REMARK ID 668105 DOMAINID 660536 MODEL 1 2025-05-03_00000080_full_19
MODEL     1
ATOM      1  N   ASP A   1       1.731  -1.478  -1.628  1.00  1.31           N  
ATOM      2  CA  ASP A   1       1.537  -0.759  -0.380  1.00  1.31           C  
ATOM      3  C   ASP A   1       1.786   0.720  -0.620  1.00  1.31           C  
ATOM      4  O   ASP A   1       0.868   1.533  -0.495  1.00  1.31           O  
ATOM      5  CB  ASP A   1       2.427  -1.324   0.745  1.00  1.31           C  
ATOM      6  CG  ASP A   1       2.083  -0.770   2.151  1.00  1.31           C  
ATOM      7  OD1 ASP A   1       0.940  -0.900   2.531  1.00  1.31           O  
ATOM      8  OD2 ASP A   1       2.968  -0.320   2.868  1.00  1.31           O  
ATOM      9 1H   ASP A   1       2.181  -2.362  -1.441  1.00  1.31           H  
ATOM     10 2H   ASP A   1       0.837  -1.639  -2.066  1.00  1.31           H  
ATOM     11 3H   ASP A   1       2.313  -0.927  -2.247  1.00  1.31           H  
ATOM     12  HA  ASP A   1       0.499  -0.877  -0.070  1.00  1.31           H  
ATOM     13 1HB  ASP A   1       2.341  -2.409   0.763  1.00  1.31           H  
ATOM     14 2HB  ASP A   1       3.467  -1.087   0.535  1.00  1.31           H  
ATOM     15  N   LEU A   2       3.023   1.077  -0.960  1.00  1.09           N  
ATOM     16  CA  LEU A   2       3.324   2.496  -1.209  1.00  1.09           C  
ATOM     17  C   LEU A   2       3.503   2.774  -2.695  1.00  1.09           C  
ATOM     18  O   LEU A   2       3.952   1.884  -3.425  1.00  1.09           O  
ATOM     19  CB  LEU A   2       4.590   2.892  -0.474  1.00  1.09           C  
ATOM     20  CG  LEU A   2       4.581   2.651   1.013  1.00  1.09           C  
ATOM     21  CD1 LEU A   2       5.910   3.036   1.556  1.00  1.09           C  
ATOM     22  CD2 LEU A   2       3.475   3.436   1.656  1.00  1.09           C  
ATOM     23  H   LEU A   2       3.760   0.371  -1.040  1.00  1.09           H  
ATOM     24  HA  LEU A   2       2.498   3.101  -0.840  1.00  1.09           H  
ATOM     25 1HB  LEU A   2       5.411   2.330  -0.893  1.00  1.09           H  
ATOM     26 2HB  LEU A   2       4.769   3.953  -0.643  1.00  1.09           H  
ATOM     27  HG  LEU A   2       4.428   1.584   1.211  1.00  1.09           H  
ATOM     28 1HD1 LEU A   2       5.942   2.853   2.626  1.00  1.09           H  
ATOM     29 2HD1 LEU A   2       6.653   2.448   1.066  1.00  1.09           H  
ATOM     30 3HD1 LEU A   2       6.088   4.087   1.367  1.00  1.09           H  
ATOM     31 1HD2 LEU A   2       3.481   3.248   2.730  1.00  1.09           H  
ATOM     32 2HD2 LEU A   2       3.626   4.497   1.467  1.00  1.09           H  
ATOM     33 3HD2 LEU A   2       2.517   3.122   1.240  1.00  1.09           H  
ATOM     34  N   THR A   3       3.154   3.992  -3.134  1.00  0.90           N  
ATOM     35  CA  THR A   3       3.341   4.397  -4.529  1.00  0.90           C  
ATOM     36  C   THR A   3       4.135   5.705  -4.641  1.00  0.90           C  
ATOM     37  O   THR A   3       3.843   6.676  -3.935  1.00  0.90           O  
ATOM     38  CB  THR A   3       1.997   4.557  -5.269  1.00  0.90           C  
ATOM     39  OG1 THR A   3       1.275   3.321  -5.225  1.00  0.90           O  
ATOM     40  CG2 THR A   3       2.240   4.925  -6.737  1.00  0.90           C  
ATOM     41  H   THR A   3       2.771   4.658  -2.479  1.00  0.90           H  
ATOM     42  HA  THR A   3       3.901   3.620  -5.028  1.00  0.90           H  
ATOM     43  HB  THR A   3       1.405   5.336  -4.791  1.00  0.90           H  
ATOM     44  HG1 THR A   3       1.851   2.605  -5.511  1.00  0.90           H  
ATOM     45 1HG2 THR A   3       1.286   5.024  -7.248  1.00  0.90           H  
ATOM     46 2HG2 THR A   3       2.778   5.868  -6.805  1.00  0.90           H  
ATOM     47 3HG2 THR A   3       2.830   4.138  -7.215  1.00  0.90           H  
ATOM     48  N   PHE A   4       5.120   5.727  -5.543  1.00  0.76           N  
ATOM     49  CA  PHE A   4       5.971   6.902  -5.743  1.00  0.76           C  
ATOM     50  C   PHE A   4       6.087   7.285  -7.229  1.00  0.76           C  
ATOM     51  O   PHE A   4       5.870   6.442  -8.106  1.00  0.76           O  
ATOM     52  CB  PHE A   4       7.357   6.616  -5.213  1.00  0.76           C  
ATOM     53  CG  PHE A   4       7.407   6.136  -3.791  1.00  0.76           C  
ATOM     54  CD1 PHE A   4       7.281   4.768  -3.502  1.00  0.76           C  
ATOM     55  CD2 PHE A   4       7.588   7.012  -2.745  1.00  0.76           C  
ATOM     56  CE1 PHE A   4       7.344   4.315  -2.210  1.00  0.76           C  
ATOM     57  CE2 PHE A   4       7.648   6.552  -1.443  1.00  0.76           C  
ATOM     58  CZ  PHE A   4       7.528   5.201  -1.181  1.00  0.76           C  
ATOM     59  H   PHE A   4       5.292   4.872  -6.073  1.00  0.76           H  
ATOM     60  HA  PHE A   4       5.537   7.746  -5.201  1.00  0.76           H  
ATOM     61 1HB  PHE A   4       7.832   5.914  -5.836  1.00  0.76           H  
ATOM     62 2HB  PHE A   4       7.937   7.534  -5.266  1.00  0.76           H  
ATOM     63  HD1 PHE A   4       7.131   4.060  -4.310  1.00  0.76           H  
ATOM     64  HD2 PHE A   4       7.688   8.078  -2.954  1.00  0.76           H  
ATOM     65  HE1 PHE A   4       7.248   3.254  -2.005  1.00  0.76           H  
ATOM     66  HE2 PHE A   4       7.794   7.252  -0.624  1.00  0.76           H  
ATOM     67  HZ  PHE A   4       7.584   4.846  -0.160  1.00  0.76           H  
ATOM     68  N   MET A   5       6.469   8.542  -7.501  1.00  0.66           N  
ATOM     69  CA  MET A   5       6.674   9.028  -8.876  1.00  0.66           C  
ATOM     70  C   MET A   5       8.004   9.771  -9.066  1.00  0.66           C  
ATOM     71  O   MET A   5       8.335  10.692  -8.302  1.00  0.66           O  
ATOM     72  CB  MET A   5       5.527   9.962  -9.283  1.00  0.66           C  
ATOM     73  CG  MET A   5       5.608  10.556 -10.723  1.00  0.66           C  
ATOM     74  SD  MET A   5       5.366   9.342 -12.044  1.00  0.66           S  
ATOM     75  CE  MET A   5       5.945  10.225 -13.506  1.00  0.66           C  
ATOM     76  H   MET A   5       6.620   9.181  -6.732  1.00  0.66           H  
ATOM     77  HA  MET A   5       6.679   8.172  -9.540  1.00  0.66           H  
ATOM     78 1HB  MET A   5       4.586   9.418  -9.210  1.00  0.66           H  
ATOM     79 2HB  MET A   5       5.474  10.797  -8.586  1.00  0.66           H  
ATOM     80 1HG  MET A   5       4.859  11.333 -10.833  1.00  0.66           H  
ATOM     81 2HG  MET A   5       6.590  11.014 -10.865  1.00  0.66           H  
ATOM     82 1HE  MET A   5       5.847   9.584 -14.383  1.00  0.66           H  
ATOM     83 2HE  MET A   5       5.349  11.126 -13.646  1.00  0.66           H  
ATOM     84 3HE  MET A   5       6.989  10.501 -13.375  1.00  0.66           H  
ATOM     85  N   TYR A   6       8.754   9.332 -10.090  1.00  0.60           N  
ATOM     86  CA  TYR A   6      10.075   9.854 -10.489  1.00  0.60           C  
ATOM     87  C   TYR A   6      10.111  10.152 -11.986  1.00  0.60           C  
ATOM     88  O   TYR A   6       9.275   9.663 -12.742  1.00  0.60           O  
ATOM     89  CB  TYR A   6      11.182   8.852 -10.121  1.00  0.60           C  
ATOM     90  CG  TYR A   6      11.312   8.619  -8.650  1.00  0.60           C  
ATOM     91  CD1 TYR A   6      10.468   7.765  -8.075  1.00  0.60           C  
ATOM     92  CD2 TYR A   6      12.282   9.239  -7.896  1.00  0.60           C  
ATOM     93  CE1 TYR A   6      10.527   7.493  -6.743  1.00  0.60           C  
ATOM     94  CE2 TYR A   6      12.356   8.995  -6.526  1.00  0.60           C  
ATOM     95  CZ  TYR A   6      11.460   8.108  -5.955  1.00  0.60           C  
ATOM     96  OH  TYR A   6      11.479   7.815  -4.605  1.00  0.60           O  
ATOM     97  H   TYR A   6       8.359   8.559 -10.634  1.00  0.60           H  
ATOM     98  HA  TYR A   6      10.257  10.790  -9.964  1.00  0.60           H  
ATOM     99 1HB  TYR A   6      10.978   7.898 -10.599  1.00  0.60           H  
ATOM    100 2HB  TYR A   6      12.142   9.205 -10.499  1.00  0.60           H  
ATOM    101  HD1 TYR A   6       9.734   7.305  -8.699  1.00  0.60           H  
ATOM    102  HD2 TYR A   6      12.981   9.911  -8.372  1.00  0.60           H  
ATOM    103  HE1 TYR A   6       9.838   6.799  -6.310  1.00  0.60           H  
ATOM    104  HE2 TYR A   6      13.118   9.483  -5.911  1.00  0.60           H  
ATOM    105  HH  TYR A   6      12.281   8.192  -4.177  1.00  0.60           H  
ATOM    106  N   ASP A   7      11.088  10.923 -12.437  1.00  0.58           N  
ATOM    107  CA  ASP A   7      11.201  11.141 -13.869  1.00  0.58           C  
ATOM    108  C   ASP A   7      11.995   9.992 -14.458  1.00  0.58           C  
ATOM    109  O   ASP A   7      11.702   9.513 -15.558  1.00  0.58           O  
ATOM    110  CB  ASP A   7      11.907  12.450 -14.152  1.00  0.58           C  
ATOM    111  CG  ASP A   7      11.124  13.632 -13.685  1.00  0.58           C  
ATOM    112  OD1 ASP A   7       9.989  13.760 -14.101  1.00  0.58           O  
ATOM    113  OD2 ASP A   7      11.653  14.413 -12.908  1.00  0.58           O  
ATOM    114  H   ASP A   7      11.787  11.311 -11.808  1.00  0.58           H  
ATOM    115  HA  ASP A   7      10.209  11.158 -14.316  1.00  0.58           H  
ATOM    116 1HB  ASP A   7      12.863  12.439 -13.634  1.00  0.58           H  
ATOM    117 2HB  ASP A   7      12.106  12.544 -15.219  1.00  0.58           H  
ATOM    118  N   LEU A   8      12.960   9.513 -13.682  1.00  0.57           N  
ATOM    119  CA  LEU A   8      13.786   8.405 -14.114  1.00  0.57           C  
ATOM    120  C   LEU A   8      14.037   7.417 -13.003  1.00  0.57           C  
ATOM    121  O   LEU A   8      14.425   7.786 -11.891  1.00  0.57           O  
ATOM    122  CB  LEU A   8      15.140   8.878 -14.644  1.00  0.57           C  
ATOM    123  CG  LEU A   8      16.164   7.730 -15.048  1.00  0.57           C  
ATOM    124  CD1 LEU A   8      15.655   6.971 -16.280  1.00  0.57           C  
ATOM    125  CD2 LEU A   8      17.551   8.319 -15.295  1.00  0.57           C  
ATOM    126  H   LEU A   8      13.143   9.965 -12.784  1.00  0.57           H  
ATOM    127  HA  LEU A   8      13.270   7.885 -14.916  1.00  0.57           H  
ATOM    128 1HB  LEU A   8      14.951   9.480 -15.501  1.00  0.57           H  
ATOM    129 2HB  LEU A   8      15.608   9.492 -13.892  1.00  0.57           H  
ATOM    130  HG  LEU A   8      16.229   7.020 -14.234  1.00  0.57           H  
ATOM    131 1HD1 LEU A   8      16.351   6.169 -16.527  1.00  0.57           H  
ATOM    132 2HD1 LEU A   8      14.684   6.544 -16.065  1.00  0.57           H  
ATOM    133 3HD1 LEU A   8      15.574   7.653 -17.122  1.00  0.57           H  
ATOM    134 1HD2 LEU A   8      18.248   7.519 -15.548  1.00  0.57           H  
ATOM    135 2HD2 LEU A   8      17.504   9.026 -16.111  1.00  0.57           H  
ATOM    136 3HD2 LEU A   8      17.894   8.821 -14.392  1.00  0.57           H  
ATOM    137  N   VAL A   9      13.801   6.169 -13.330  1.00  0.58           N  
ATOM    138  CA  VAL A   9      14.103   5.061 -12.461  1.00  0.58           C  
ATOM    139  C   VAL A   9      15.145   4.193 -13.092  1.00  0.58           C  
ATOM    140  O   VAL A   9      14.964   3.728 -14.216  1.00  0.58           O  
ATOM    141  CB  VAL A   9      12.843   4.247 -12.185  1.00  0.58           C  
ATOM    142  CG1 VAL A   9      13.154   3.040 -11.410  1.00  0.58           C  
ATOM    143  CG2 VAL A   9      11.909   5.103 -11.379  1.00  0.58           C  
ATOM    144  H   VAL A   9      13.406   5.985 -14.254  1.00  0.58           H  
ATOM    145  HA  VAL A   9      14.490   5.442 -11.516  1.00  0.58           H  
ATOM    146  HB  VAL A   9      12.379   3.958 -13.132  1.00  0.58           H  
ATOM    147 1HG1 VAL A   9      12.222   2.526 -11.232  1.00  0.58           H  
ATOM    148 2HG1 VAL A   9      13.834   2.398 -11.971  1.00  0.58           H  
ATOM    149 3HG1 VAL A   9      13.614   3.326 -10.483  1.00  0.58           H  
ATOM    150 1HG2 VAL A   9      11.006   4.547 -11.192  1.00  0.58           H  
ATOM    151 2HG2 VAL A   9      12.376   5.377 -10.439  1.00  0.58           H  
ATOM    152 3HG2 VAL A   9      11.689   5.993 -11.928  1.00  0.58           H  
ATOM    153  N   VAL A  10      16.215   3.968 -12.360  1.00  0.59           N  
ATOM    154  CA  VAL A  10      17.279   3.130 -12.840  1.00  0.59           C  
ATOM    155  C   VAL A  10      17.301   1.862 -12.005  1.00  0.59           C  
ATOM    156  O   VAL A  10      17.306   1.914 -10.770  1.00  0.59           O  
ATOM    157  CB  VAL A  10      18.638   3.842 -12.744  1.00  0.59           C  
ATOM    158  CG1 VAL A  10      19.710   2.907 -13.231  1.00  0.59           C  
ATOM    159  CG2 VAL A  10      18.636   5.170 -13.523  1.00  0.59           C  
ATOM    160  H   VAL A  10      16.297   4.417 -11.447  1.00  0.59           H  
ATOM    161  HA  VAL A  10      17.091   2.865 -13.878  1.00  0.59           H  
ATOM    162  HB  VAL A  10      18.841   4.065 -11.709  1.00  0.59           H  
ATOM    163 1HG1 VAL A  10      20.643   3.409 -13.123  1.00  0.59           H  
ATOM    164 2HG1 VAL A  10      19.719   1.991 -12.636  1.00  0.59           H  
ATOM    165 3HG1 VAL A  10      19.538   2.652 -14.271  1.00  0.59           H  
ATOM    166 1HG2 VAL A  10      19.608   5.651 -13.423  1.00  0.59           H  
ATOM    167 2HG2 VAL A  10      18.436   4.998 -14.564  1.00  0.59           H  
ATOM    168 3HG2 VAL A  10      17.870   5.821 -13.110  1.00  0.59           H  
ATOM    169  N   ILE A  11      17.270   0.735 -12.688  1.00  0.61           N  
ATOM    170  CA  ILE A  11      17.299  -0.550 -12.039  1.00  0.61           C  
ATOM    171  C   ILE A  11      18.647  -1.191 -12.249  1.00  0.61           C  
ATOM    172  O   ILE A  11      19.040  -1.510 -13.373  1.00  0.61           O  
ATOM    173  CB  ILE A  11      16.225  -1.469 -12.600  1.00  0.61           C  
ATOM    174  CG1 ILE A  11      14.856  -0.847 -12.419  1.00  0.61           C  
ATOM    175  CG2 ILE A  11      16.288  -2.763 -11.882  1.00  0.61           C  
ATOM    176  CD1 ILE A  11      13.795  -1.596 -13.140  1.00  0.61           C  
ATOM    177  H   ILE A  11      17.237   0.780 -13.699  1.00  0.61           H  
ATOM    178  HA  ILE A  11      17.140  -0.419 -10.969  1.00  0.61           H  
ATOM    179  HB  ILE A  11      16.381  -1.626 -13.664  1.00  0.61           H  
ATOM    180 1HG1 ILE A  11      14.608  -0.813 -11.358  1.00  0.61           H  
ATOM    181 2HG1 ILE A  11      14.870   0.172 -12.811  1.00  0.61           H  
ATOM    182 1HG2 ILE A  11      15.518  -3.405 -12.261  1.00  0.61           H  
ATOM    183 2HG2 ILE A  11      17.265  -3.221 -12.031  1.00  0.61           H  
ATOM    184 3HG2 ILE A  11      16.129  -2.585 -10.822  1.00  0.61           H  
ATOM    185 1HD1 ILE A  11      12.862  -1.112 -13.002  1.00  0.61           H  
ATOM    186 2HD1 ILE A  11      14.023  -1.608 -14.185  1.00  0.61           H  
ATOM    187 3HD1 ILE A  11      13.736  -2.617 -12.768  1.00  0.61           H  
ATOM    188  N   GLY A  12      19.348  -1.400 -11.162  1.00  0.64           N  
ATOM    189  CA  GLY A  12      20.673  -1.951 -11.206  1.00  0.64           C  
ATOM    190  C   GLY A  12      21.698  -0.852 -11.045  1.00  0.64           C  
ATOM    191  O   GLY A  12      21.626   0.204 -11.678  1.00  0.64           O  
ATOM    192  H   GLY A  12      18.975  -1.134 -10.257  1.00  0.64           H  
ATOM    193 1HA  GLY A  12      20.791  -2.683 -10.405  1.00  0.64           H  
ATOM    194 2HA  GLY A  12      20.827  -2.461 -12.148  1.00  0.64           H  
ATOM    195  N   GLY A  13      22.671  -1.116 -10.194  1.00  0.66           N  
ATOM    196  CA  GLY A  13      23.739  -0.186  -9.889  1.00  0.66           C  
ATOM    197  C   GLY A  13      24.928  -0.324 -10.830  1.00  0.66           C  
ATOM    198  O   GLY A  13      26.031   0.064 -10.462  1.00  0.66           O  
ATOM    199  H   GLY A  13      22.645  -2.001  -9.680  1.00  0.66           H  
ATOM    200 1HA  GLY A  13      23.359   0.833  -9.934  1.00  0.66           H  
ATOM    201 2HA  GLY A  13      24.071  -0.350  -8.863  1.00  0.66           H  
ATOM    202  N   GLY A  14      24.748  -0.921 -12.017  1.00  0.67           N  
ATOM    203  CA  GLY A  14      25.885  -1.102 -12.893  1.00  0.67           C  
ATOM    204  C   GLY A  14      26.446   0.276 -13.155  1.00  0.67           C  
ATOM    205  O   GLY A  14      25.739   1.275 -12.994  1.00  0.67           O  
ATOM    206  H   GLY A  14      23.832  -1.234 -12.345  1.00  0.67           H  
ATOM    207 1HA  GLY A  14      26.632  -1.741 -12.425  1.00  0.67           H  
ATOM    208 2HA  GLY A  14      25.564  -1.572 -13.825  1.00  0.67           H  
ATOM    209  N   SER A  15      27.676   0.355 -13.633  1.00  0.68           N  
ATOM    210  CA  SER A  15      28.283   1.665 -13.817  1.00  0.68           C  
ATOM    211  C   SER A  15      27.435   2.561 -14.727  1.00  0.68           C  
ATOM    212  O   SER A  15      27.297   3.757 -14.466  1.00  0.68           O  
ATOM    213  CB  SER A  15      29.678   1.493 -14.349  1.00  0.68           C  
ATOM    214  OG  SER A  15      30.485   0.830 -13.409  1.00  0.68           O  
ATOM    215  H   SER A  15      28.213  -0.483 -13.801  1.00  0.68           H  
ATOM    216  HA  SER A  15      28.351   2.145 -12.838  1.00  0.68           H  
ATOM    217 1HB  SER A  15      29.648   0.948 -15.285  1.00  0.68           H  
ATOM    218 2HB  SER A  15      30.096   2.460 -14.543  1.00  0.68           H  
ATOM    219  HG  SER A  15      30.356   1.299 -12.571  1.00  0.68           H  
ATOM    220  N   GLY A  16      26.850   1.984 -15.781  1.00  0.67           N  
ATOM    221  CA  GLY A  16      25.966   2.736 -16.672  1.00  0.67           C  
ATOM    222  C   GLY A  16      24.734   3.263 -15.937  1.00  0.67           C  
ATOM    223  O   GLY A  16      24.169   4.298 -16.293  1.00  0.67           O  
ATOM    224  H   GLY A  16      27.012   1.004 -15.953  1.00  0.67           H  
ATOM    225 1HA  GLY A  16      26.512   3.574 -17.096  1.00  0.67           H  
ATOM    226 2HA  GLY A  16      25.652   2.100 -17.499  1.00  0.67           H  
ATOM    227  N   GLY A  17      24.281   2.516 -14.936  1.00  0.66           N  
ATOM    228  CA  GLY A  17      23.119   2.876 -14.151  1.00  0.66           C  
ATOM    229  C   GLY A  17      23.430   4.125 -13.364  1.00  0.66           C  
ATOM    230  O   GLY A  17      22.688   5.112 -13.392  1.00  0.66           O  
ATOM    231  H   GLY A  17      24.803   1.702 -14.642  1.00  0.66           H  
ATOM    232 1HA  GLY A  17      22.268   3.040 -14.809  1.00  0.66           H  
ATOM    233 2HA  GLY A  17      22.871   2.058 -13.469  1.00  0.66           H  
ATOM    234  N   MET A  18      24.565   4.069 -12.671  1.00  0.65           N  
ATOM    235  CA  MET A  18      25.036   5.153 -11.827  1.00  0.65           C  
ATOM    236  C   MET A  18      25.255   6.400 -12.665  1.00  0.65           C  
ATOM    237  O   MET A  18      24.832   7.498 -12.291  1.00  0.65           O  
ATOM    238  CB  MET A  18      26.365   4.734 -11.203  1.00  0.65           C  
ATOM    239  CG  MET A  18      26.268   3.600 -10.209  1.00  0.65           C  
ATOM    240  SD  MET A  18      25.444   4.048  -8.740  1.00  0.65           S  
ATOM    241  CE  MET A  18      26.712   5.042  -8.048  1.00  0.65           C  
ATOM    242  H   MET A  18      25.110   3.205 -12.736  1.00  0.65           H  
ATOM    243  HA  MET A  18      24.292   5.364 -11.061  1.00  0.65           H  
ATOM    244 1HB  MET A  18      27.049   4.419 -11.988  1.00  0.65           H  
ATOM    245 2HB  MET A  18      26.816   5.588 -10.702  1.00  0.65           H  
ATOM    246 1HG  MET A  18      25.725   2.769 -10.668  1.00  0.65           H  
ATOM    247 2HG  MET A  18      27.268   3.238  -9.950  1.00  0.65           H  
ATOM    248 1HE  MET A  18      26.398   5.416  -7.081  1.00  0.65           H  
ATOM    249 2HE  MET A  18      27.597   4.423  -7.935  1.00  0.65           H  
ATOM    250 3HE  MET A  18      26.931   5.874  -8.713  1.00  0.65           H  
ATOM    251  N   ALA A  19      25.876   6.221 -13.836  1.00  0.63           N  
ATOM    252  CA  ALA A  19      26.140   7.341 -14.712  1.00  0.63           C  
ATOM    253  C   ALA A  19      24.846   7.984 -15.185  1.00  0.63           C  
ATOM    254  O   ALA A  19      24.698   9.205 -15.105  1.00  0.63           O  
ATOM    255  CB  ALA A  19      26.962   6.877 -15.903  1.00  0.63           C  
ATOM    256  H   ALA A  19      26.204   5.292 -14.101  1.00  0.63           H  
ATOM    257  HA  ALA A  19      26.704   8.085 -14.152  1.00  0.63           H  
ATOM    258 1HB  ALA A  19      27.174   7.721 -16.529  1.00  0.63           H  
ATOM    259 2HB  ALA A  19      27.893   6.435 -15.553  1.00  0.63           H  
ATOM    260 3HB  ALA A  19      26.405   6.134 -16.466  1.00  0.63           H  
ATOM    261  N   ALA A  20      23.876   7.165 -15.606  1.00  0.62           N  
ATOM    262  CA  ALA A  20      22.599   7.690 -16.062  1.00  0.62           C  
ATOM    263  C   ALA A  20      21.879   8.418 -14.953  1.00  0.62           C  
ATOM    264  O   ALA A  20      21.276   9.473 -15.165  1.00  0.62           O  
ATOM    265  CB  ALA A  20      21.719   6.563 -16.548  1.00  0.62           C  
ATOM    266  H   ALA A  20      24.025   6.156 -15.646  1.00  0.62           H  
ATOM    267  HA  ALA A  20      22.789   8.390 -16.876  1.00  0.62           H  
ATOM    268 1HB  ALA A  20      20.772   6.963 -16.902  1.00  0.62           H  
ATOM    269 2HB  ALA A  20      22.216   6.038 -17.355  1.00  0.62           H  
ATOM    270 3HB  ALA A  20      21.545   5.877 -15.720  1.00  0.62           H  
ATOM    271  N   ALA A  21      21.941   7.859 -13.746  1.00  0.62           N  
ATOM    272  CA  ALA A  21      21.262   8.462 -12.620  1.00  0.62           C  
ATOM    273  C   ALA A  21      21.815   9.838 -12.305  1.00  0.62           C  
ATOM    274  O   ALA A  21      21.060  10.782 -12.042  1.00  0.62           O  
ATOM    275  CB  ALA A  21      21.405   7.573 -11.406  1.00  0.62           C  
ATOM    276  H   ALA A  21      22.442   6.980 -13.613  1.00  0.62           H  
ATOM    277  HA  ALA A  21      20.215   8.565 -12.889  1.00  0.62           H  
ATOM    278 1HB  ALA A  21      20.873   8.018 -10.590  1.00  0.62           H  
ATOM    279 2HB  ALA A  21      20.994   6.588 -11.618  1.00  0.62           H  
ATOM    280 3HB  ALA A  21      22.457   7.474 -11.147  1.00  0.62           H  
ATOM    281  N   LYS A  22      23.144   9.958 -12.349  1.00  0.61           N  
ATOM    282  CA  LYS A  22      23.777  11.222 -12.044  1.00  0.61           C  
ATOM    283  C   LYS A  22      23.552  12.248 -13.136  1.00  0.61           C  
ATOM    284  O   LYS A  22      23.244  13.404 -12.839  1.00  0.61           O  
ATOM    285  CB  LYS A  22      25.274  11.035 -11.803  1.00  0.61           C  
ATOM    286  CG  LYS A  22      25.636  10.330 -10.500  1.00  0.61           C  
ATOM    287  CD  LYS A  22      27.141  10.213 -10.382  1.00  0.61           C  
ATOM    288  CE  LYS A  22      27.581   9.625  -9.059  1.00  0.61           C  
ATOM    289  NZ  LYS A  22      29.075   9.556  -8.980  1.00  0.61           N  
ATOM    290  H   LYS A  22      23.723   9.143 -12.565  1.00  0.61           H  
ATOM    291  HA  LYS A  22      23.332  11.611 -11.128  1.00  0.61           H  
ATOM    292 1HB  LYS A  22      25.686  10.436 -12.623  1.00  0.61           H  
ATOM    293 2HB  LYS A  22      25.771  12.002 -11.825  1.00  0.61           H  
ATOM    294 1HG  LYS A  22      25.244  10.890  -9.649  1.00  0.61           H  
ATOM    295 2HG  LYS A  22      25.195   9.332 -10.494  1.00  0.61           H  
ATOM    296 1HD  LYS A  22      27.506   9.574 -11.189  1.00  0.61           H  
ATOM    297 2HD  LYS A  22      27.589  11.199 -10.494  1.00  0.61           H  
ATOM    298 1HE  LYS A  22      27.212  10.257  -8.251  1.00  0.61           H  
ATOM    299 2HE  LYS A  22      27.167   8.621  -8.937  1.00  0.61           H  
ATOM    300 1HZ  LYS A  22      29.348   9.185  -8.081  1.00  0.61           H  
ATOM    301 2HZ  LYS A  22      29.431   8.964  -9.718  1.00  0.61           H  
ATOM    302 3HZ  LYS A  22      29.455  10.487  -9.085  1.00  0.61           H  
ATOM    303  N   GLU A  23      23.658  11.842 -14.401  1.00  0.61           N  
ATOM    304  CA  GLU A  23      23.476  12.825 -15.456  1.00  0.61           C  
ATOM    305  C   GLU A  23      22.025  13.292 -15.477  1.00  0.61           C  
ATOM    306  O   GLU A  23      21.741  14.480 -15.648  1.00  0.61           O  
ATOM    307  CB  GLU A  23      23.901  12.251 -16.802  1.00  0.61           C  
ATOM    308  CG  GLU A  23      25.414  11.999 -16.950  1.00  0.61           C  
ATOM    309  CD  GLU A  23      26.293  13.234 -16.854  1.00  0.61           C  
ATOM    310  OE1 GLU A  23      26.046  14.179 -17.559  1.00  0.61           O  
ATOM    311  OE2 GLU A  23      27.225  13.227 -16.065  1.00  0.61           O  
ATOM    312  H   GLU A  23      23.898  10.875 -14.624  1.00  0.61           H  
ATOM    313  HA  GLU A  23      24.106  13.683 -15.240  1.00  0.61           H  
ATOM    314 1HB  GLU A  23      23.407  11.288 -16.944  1.00  0.61           H  
ATOM    315 2HB  GLU A  23      23.578  12.912 -17.606  1.00  0.61           H  
ATOM    316 1HG  GLU A  23      25.729  11.289 -16.190  1.00  0.61           H  
ATOM    317 2HG  GLU A  23      25.568  11.547 -17.905  1.00  0.61           H  
ATOM    318  N   ALA A  24      21.096  12.373 -15.241  1.00  0.62           N  
ATOM    319  CA  ALA A  24      19.701  12.745 -15.210  1.00  0.62           C  
ATOM    320  C   ALA A  24      19.460  13.767 -14.111  1.00  0.62           C  
ATOM    321  O   ALA A  24      18.750  14.762 -14.304  1.00  0.62           O  
ATOM    322  CB  ALA A  24      18.880  11.517 -14.982  1.00  0.62           C  
ATOM    323  H   ALA A  24      21.347  11.393 -15.105  1.00  0.62           H  
ATOM    324  HA  ALA A  24      19.434  13.194 -16.164  1.00  0.62           H  
ATOM    325 1HB  ALA A  24      17.821  11.769 -14.964  1.00  0.62           H  
ATOM    326 2HB  ALA A  24      19.083  10.816 -15.776  1.00  0.62           H  
ATOM    327 3HB  ALA A  24      19.169  11.070 -14.042  1.00  0.62           H  
ATOM    328  N   ALA A  25      20.101  13.555 -12.961  1.00  0.62           N  
ATOM    329  CA  ALA A  25      19.992  14.500 -11.873  1.00  0.62           C  
ATOM    330  C   ALA A  25      20.566  15.866 -12.267  1.00  0.62           C  
ATOM    331  O   ALA A  25      20.019  16.908 -11.899  1.00  0.62           O  
ATOM    332  CB  ALA A  25      20.686  13.972 -10.660  1.00  0.62           C  
ATOM    333  H   ALA A  25      20.653  12.707 -12.819  1.00  0.62           H  
ATOM    334  HA  ALA A  25      18.932  14.627 -11.642  1.00  0.62           H  
ATOM    335 1HB  ALA A  25      20.531  14.707  -9.905  1.00  0.62           H  
ATOM    336 2HB  ALA A  25      20.246  13.023 -10.367  1.00  0.62           H  
ATOM    337 3HB  ALA A  25      21.743  13.840 -10.850  1.00  0.62           H  
ATOM    338  N   LYS A  26      21.659  15.880 -13.051  1.00  0.62           N  
ATOM    339  CA  LYS A  26      22.271  17.140 -13.499  1.00  0.62           C  
ATOM    340  C   LYS A  26      21.300  17.935 -14.364  1.00  0.62           C  
ATOM    341  O   LYS A  26      21.335  19.167 -14.388  1.00  0.62           O  
ATOM    342  CB  LYS A  26      23.571  16.913 -14.269  1.00  0.62           C  
ATOM    343  CG  LYS A  26      24.750  16.435 -13.441  1.00  0.62           C  
ATOM    344  CD  LYS A  26      25.957  16.209 -14.335  1.00  0.62           C  
ATOM    345  CE  LYS A  26      27.157  15.688 -13.573  1.00  0.62           C  
ATOM    346  NZ  LYS A  26      28.285  15.373 -14.498  1.00  0.62           N  
ATOM    347  H   LYS A  26      22.095  14.993 -13.308  1.00  0.62           H  
ATOM    348  HA  LYS A  26      22.499  17.740 -12.619  1.00  0.62           H  
ATOM    349 1HB  LYS A  26      23.407  16.184 -15.055  1.00  0.62           H  
ATOM    350 2HB  LYS A  26      23.864  17.841 -14.755  1.00  0.62           H  
ATOM    351 1HG  LYS A  26      24.993  17.181 -12.685  1.00  0.62           H  
ATOM    352 2HG  LYS A  26      24.496  15.509 -12.942  1.00  0.62           H  
ATOM    353 1HD  LYS A  26      25.701  15.489 -15.110  1.00  0.62           H  
ATOM    354 2HD  LYS A  26      26.229  17.143 -14.820  1.00  0.62           H  
ATOM    355 1HE  LYS A  26      27.483  16.439 -12.856  1.00  0.62           H  
ATOM    356 2HE  LYS A  26      26.877  14.780 -13.036  1.00  0.62           H  
ATOM    357 1HZ  LYS A  26      29.070  15.020 -13.982  1.00  0.62           H  
ATOM    358 2HZ  LYS A  26      27.957  14.647 -15.165  1.00  0.62           H  
ATOM    359 3HZ  LYS A  26      28.557  16.196 -15.007  1.00  0.62           H  
ATOM    360  N   TYR A  27      20.385  17.228 -15.029  1.00  0.62           N  
ATOM    361  CA  TYR A  27      19.367  17.861 -15.858  1.00  0.62           C  
ATOM    362  C   TYR A  27      18.154  18.312 -15.032  1.00  0.62           C  
ATOM    363  O   TYR A  27      17.148  18.761 -15.593  1.00  0.62           O  
ATOM    364  CB  TYR A  27      18.905  16.933 -16.990  1.00  0.62           C  
ATOM    365  CG  TYR A  27      19.905  16.754 -18.104  1.00  0.62           C  
ATOM    366  CD1 TYR A  27      20.552  15.536 -18.319  1.00  0.62           C  
ATOM    367  CD2 TYR A  27      20.182  17.833 -18.909  1.00  0.62           C  
ATOM    368  CE1 TYR A  27      21.472  15.420 -19.343  1.00  0.62           C  
ATOM    369  CE2 TYR A  27      21.093  17.724 -19.916  1.00  0.62           C  
ATOM    370  CZ  TYR A  27      21.741  16.537 -20.141  1.00  0.62           C  
ATOM    371  OH  TYR A  27      22.659  16.471 -21.151  1.00  0.62           O  
ATOM    372  H   TYR A  27      20.443  16.207 -14.991  1.00  0.62           H  
ATOM    373  HA  TYR A  27      19.803  18.751 -16.309  1.00  0.62           H  
ATOM    374 1HB  TYR A  27      18.684  15.947 -16.580  1.00  0.62           H  
ATOM    375 2HB  TYR A  27      17.983  17.317 -17.419  1.00  0.62           H  
ATOM    376  HD1 TYR A  27      20.333  14.684 -17.686  1.00  0.62           H  
ATOM    377  HD2 TYR A  27      19.675  18.782 -18.737  1.00  0.62           H  
ATOM    378  HE1 TYR A  27      21.985  14.470 -19.515  1.00  0.62           H  
ATOM    379  HE2 TYR A  27      21.310  18.588 -20.544  1.00  0.62           H  
ATOM    380  HH  TYR A  27      22.695  17.320 -21.604  1.00  0.62           H  
ATOM    381  N   GLY A  28      18.247  18.193 -13.700  1.00  0.61           N  
ATOM    382  CA  GLY A  28      17.193  18.611 -12.790  1.00  0.61           C  
ATOM    383  C   GLY A  28      16.072  17.595 -12.653  1.00  0.61           C  
ATOM    384  O   GLY A  28      14.968  17.947 -12.236  1.00  0.61           O  
ATOM    385  H   GLY A  28      19.084  17.799 -13.280  1.00  0.61           H  
ATOM    386 1HA  GLY A  28      17.635  18.789 -11.809  1.00  0.61           H  
ATOM    387 2HA  GLY A  28      16.784  19.561 -13.128  1.00  0.61           H  
ATOM    388  N   LYS A  29      16.331  16.342 -13.017  1.00  0.60           N  
ATOM    389  CA  LYS A  29      15.284  15.336 -12.966  1.00  0.60           C  
ATOM    390  C   LYS A  29      15.227  14.643 -11.614  1.00  0.60           C  
ATOM    391  O   LYS A  29      16.232  14.560 -10.905  1.00  0.60           O  
ATOM    392  CB  LYS A  29      15.518  14.346 -14.097  1.00  0.60           C  
ATOM    393  CG  LYS A  29      15.618  15.080 -15.422  1.00  0.60           C  
ATOM    394  CD  LYS A  29      14.334  15.859 -15.724  1.00  0.60           C  
ATOM    395  CE  LYS A  29      14.422  16.626 -17.044  1.00  0.60           C  
ATOM    396  NZ  LYS A  29      13.208  17.474 -17.281  1.00  0.60           N  
ATOM    397  H   LYS A  29      17.256  16.069 -13.354  1.00  0.60           H  
ATOM    398  HA  LYS A  29      14.320  15.821 -13.129  1.00  0.60           H  
ATOM    399 1HB  LYS A  29      16.430  13.784 -13.923  1.00  0.60           H  
ATOM    400 2HB  LYS A  29      14.703  13.644 -14.152  1.00  0.60           H  
ATOM    401 1HG  LYS A  29      16.451  15.780 -15.376  1.00  0.60           H  
ATOM    402 2HG  LYS A  29      15.820  14.373 -16.200  1.00  0.60           H  
ATOM    403 1HD  LYS A  29      13.492  15.165 -15.766  1.00  0.60           H  
ATOM    404 2HD  LYS A  29      14.149  16.571 -14.919  1.00  0.60           H  
ATOM    405 1HE  LYS A  29      15.306  17.267 -17.020  1.00  0.60           H  
ATOM    406 2HE  LYS A  29      14.519  15.935 -17.856  1.00  0.60           H  
ATOM    407 1HZ  LYS A  29      13.313  17.965 -18.158  1.00  0.60           H  
ATOM    408 2HZ  LYS A  29      12.383  16.888 -17.313  1.00  0.60           H  
ATOM    409 3HZ  LYS A  29      13.117  18.142 -16.526  1.00  0.60           H  
ATOM    410  N   LYS A  30      14.040  14.152 -11.245  1.00  0.59           N  
ATOM    411  CA  LYS A  30      13.892  13.400  -9.996  1.00  0.59           C  
ATOM    412  C   LYS A  30      14.249  11.945 -10.292  1.00  0.59           C  
ATOM    413  O   LYS A  30      13.579  11.293 -11.110  1.00  0.59           O  
ATOM    414  CB  LYS A  30      12.468  13.545  -9.458  1.00  0.59           C  
ATOM    415  CG  LYS A  30      12.222  12.959  -8.103  1.00  0.59           C  
ATOM    416  CD  LYS A  30      10.787  13.170  -7.690  1.00  0.59           C  
ATOM    417  CE  LYS A  30      10.488  12.542  -6.355  1.00  0.59           C  
ATOM    418  NZ  LYS A  30       9.071  12.702  -6.004  1.00  0.59           N  
ATOM    419  H   LYS A  30      13.223  14.284 -11.860  1.00  0.59           H  
ATOM    420  HA  LYS A  30      14.597  13.784  -9.257  1.00  0.59           H  
ATOM    421 1HB  LYS A  30      12.211  14.604  -9.414  1.00  0.59           H  
ATOM    422 2HB  LYS A  30      11.770  13.078 -10.156  1.00  0.59           H  
ATOM    423 1HG  LYS A  30      12.431  11.931  -8.122  1.00  0.59           H  
ATOM    424 2HG  LYS A  30      12.879  13.429  -7.374  1.00  0.59           H  
ATOM    425 1HD  LYS A  30      10.580  14.238  -7.632  1.00  0.59           H  
ATOM    426 2HD  LYS A  30      10.124  12.732  -8.437  1.00  0.59           H  
ATOM    427 1HE  LYS A  30      10.720  11.480  -6.394  1.00  0.59           H  
ATOM    428 2HE  LYS A  30      11.100  13.012  -5.588  1.00  0.59           H  
ATOM    429 1HZ  LYS A  30       8.890  12.270  -5.114  1.00  0.59           H  
ATOM    430 2HZ  LYS A  30       8.834  13.682  -5.962  1.00  0.59           H  
ATOM    431 3HZ  LYS A  30       8.514  12.235  -6.737  1.00  0.59           H  
ATOM    432  N   VAL A  31      15.303  11.443  -9.641  1.00  0.59           N  
ATOM    433  CA  VAL A  31      15.819  10.121  -9.979  1.00  0.59           C  
ATOM    434  C   VAL A  31      15.921   9.126  -8.826  1.00  0.59           C  
ATOM    435  O   VAL A  31      16.416   9.464  -7.741  1.00  0.59           O  
ATOM    436  CB  VAL A  31      17.239  10.261 -10.535  1.00  0.59           C  
ATOM    437  CG1 VAL A  31      17.797   8.903 -10.946  1.00  0.59           C  
ATOM    438  CG2 VAL A  31      17.284  11.237 -11.683  1.00  0.59           C  
ATOM    439  H   VAL A  31      15.784  12.013  -8.957  1.00  0.59           H  
ATOM    440  HA  VAL A  31      15.176   9.700 -10.743  1.00  0.59           H  
ATOM    441  HB  VAL A  31      17.872  10.637  -9.745  1.00  0.59           H  
ATOM    442 1HG1 VAL A  31      18.790   9.058 -11.288  1.00  0.59           H  
ATOM    443 2HG1 VAL A  31      17.814   8.216 -10.119  1.00  0.59           H  
ATOM    444 3HG1 VAL A  31      17.188   8.482 -11.749  1.00  0.59           H  
ATOM    445 1HG2 VAL A  31      18.310  11.326 -12.010  1.00  0.59           H  
ATOM    446 2HG2 VAL A  31      16.668  10.891 -12.496  1.00  0.59           H  
ATOM    447 3HG2 VAL A  31      16.935  12.203 -11.357  1.00  0.59           H  
ATOM    448  N   ALA A  32      15.464   7.899  -9.087  1.00  0.61           N  
ATOM    449  CA  ALA A  32      15.624   6.806  -8.132  1.00  0.61           C  
ATOM    450  C   ALA A  32      16.535   5.744  -8.720  1.00  0.61           C  
ATOM    451  O   ALA A  32      16.465   5.455  -9.917  1.00  0.61           O  
ATOM    452  CB  ALA A  32      14.303   6.160  -7.786  1.00  0.61           C  
ATOM    453  H   ALA A  32      15.040   7.730 -10.003  1.00  0.61           H  
ATOM    454  HA  ALA A  32      16.089   7.196  -7.226  1.00  0.61           H  
ATOM    455 1HB  ALA A  32      14.488   5.366  -7.077  1.00  0.61           H  
ATOM    456 2HB  ALA A  32      13.663   6.860  -7.352  1.00  0.61           H  
ATOM    457 3HB  ALA A  32      13.853   5.765  -8.681  1.00  0.61           H  
ATOM    458  N   LEU A  33      17.347   5.146  -7.869  1.00  0.64           N  
ATOM    459  CA  LEU A  33      18.227   4.047  -8.231  1.00  0.64           C  
ATOM    460  C   LEU A  33      18.006   2.866  -7.311  1.00  0.64           C  
ATOM    461  O   LEU A  33      18.113   2.997  -6.089  1.00  0.64           O  
ATOM    462  CB  LEU A  33      19.686   4.477  -8.137  1.00  0.64           C  
ATOM    463  CG  LEU A  33      20.719   3.372  -8.391  1.00  0.64           C  
ATOM    464  CD1 LEU A  33      20.635   2.897  -9.807  1.00  0.64           C  
ATOM    465  CD2 LEU A  33      22.066   3.897  -8.085  1.00  0.64           C  
ATOM    466  H   LEU A  33      17.384   5.490  -6.912  1.00  0.64           H  
ATOM    467  HA  LEU A  33      18.007   3.741  -9.250  1.00  0.64           H  
ATOM    468 1HB  LEU A  33      19.859   5.266  -8.867  1.00  0.64           H  
ATOM    469 2HB  LEU A  33      19.865   4.886  -7.139  1.00  0.64           H  
ATOM    470  HG  LEU A  33      20.505   2.519  -7.748  1.00  0.64           H  
ATOM    471 1HD1 LEU A  33      21.361   2.114  -9.970  1.00  0.64           H  
ATOM    472 2HD1 LEU A  33      19.643   2.507 -10.000  1.00  0.64           H  
ATOM    473 3HD1 LEU A  33      20.844   3.725 -10.478  1.00  0.64           H  
ATOM    474 1HD2 LEU A  33      22.787   3.103  -8.250  1.00  0.64           H  
ATOM    475 2HD2 LEU A  33      22.293   4.748  -8.732  1.00  0.64           H  
ATOM    476 3HD2 LEU A  33      22.096   4.208  -7.051  1.00  0.64           H  
ATOM    477  N   PHE A  34      17.716   1.717  -7.895  1.00  0.71           N  
ATOM    478  CA  PHE A  34      17.462   0.537  -7.091  1.00  0.71           C  
ATOM    479  C   PHE A  34      18.456  -0.581  -7.353  1.00  0.71           C  
ATOM    480  O   PHE A  34      18.823  -0.841  -8.498  1.00  0.71           O  
ATOM    481  CB  PHE A  34      16.074   0.019  -7.430  1.00  0.71           C  
ATOM    482  CG  PHE A  34      14.953   0.987  -7.081  1.00  0.71           C  
ATOM    483  CD1 PHE A  34      14.594   2.002  -7.953  1.00  0.71           C  
ATOM    484  CD2 PHE A  34      14.214   0.838  -5.927  1.00  0.71           C  
ATOM    485  CE1 PHE A  34      13.534   2.835  -7.654  1.00  0.71           C  
ATOM    486  CE2 PHE A  34      13.160   1.679  -5.637  1.00  0.71           C  
ATOM    487  CZ  PHE A  34      12.831   2.680  -6.507  1.00  0.71           C  
ATOM    488  H   PHE A  34      17.640   1.684  -8.913  1.00  0.71           H  
ATOM    489  HA  PHE A  34      17.509   0.808  -6.039  1.00  0.71           H  
ATOM    490 1HB  PHE A  34      16.021  -0.198  -8.495  1.00  0.71           H  
ATOM    491 2HB  PHE A  34      15.897  -0.917  -6.891  1.00  0.71           H  
ATOM    492  HD1 PHE A  34      15.151   2.131  -8.887  1.00  0.71           H  
ATOM    493  HD2 PHE A  34      14.472   0.037  -5.247  1.00  0.71           H  
ATOM    494  HE1 PHE A  34      13.249   3.617  -8.334  1.00  0.71           H  
ATOM    495  HE2 PHE A  34      12.590   1.546  -4.721  1.00  0.71           H  
ATOM    496  HZ  PHE A  34      12.004   3.347  -6.286  1.00  0.71           H  
ATOM    497  N   ASP A  35      18.849  -1.296  -6.305  1.00  0.82           N  
ATOM    498  CA  ASP A  35      19.684  -2.484  -6.508  1.00  0.82           C  
ATOM    499  C   ASP A  35      19.550  -3.433  -5.326  1.00  0.82           C  
ATOM    500  O   ASP A  35      19.779  -3.067  -4.182  1.00  0.82           O  
ATOM    501  CB  ASP A  35      21.166  -2.136  -6.751  1.00  0.82           C  
ATOM    502  CG  ASP A  35      21.999  -3.385  -7.319  1.00  0.82           C  
ATOM    503  OD1 ASP A  35      22.495  -3.278  -8.445  1.00  0.82           O  
ATOM    504  OD2 ASP A  35      22.100  -4.411  -6.661  1.00  0.82           O  
ATOM    505  H   ASP A  35      18.546  -1.011  -5.372  1.00  0.82           H  
ATOM    506  HA  ASP A  35      19.321  -3.008  -7.392  1.00  0.82           H  
ATOM    507 1HB  ASP A  35      21.240  -1.307  -7.456  1.00  0.82           H  
ATOM    508 2HB  ASP A  35      21.623  -1.816  -5.814  1.00  0.82           H  
ATOM    509  N   PHE A  36      19.220  -4.669  -5.629  1.00  0.96           N  
ATOM    510  CA  PHE A  36      19.020  -5.734  -4.661  1.00  0.96           C  
ATOM    511  C   PHE A  36      20.225  -6.145  -3.813  1.00  0.96           C  
ATOM    512  O   PHE A  36      20.043  -6.777  -2.767  1.00  0.96           O  
ATOM    513  CB  PHE A  36      18.404  -6.917  -5.392  1.00  0.96           C  
ATOM    514  CG  PHE A  36      19.245  -7.653  -6.361  1.00  0.96           C  
ATOM    515  CD1 PHE A  36      19.922  -8.794  -6.004  1.00  0.96           C  
ATOM    516  CD2 PHE A  36      19.358  -7.186  -7.662  1.00  0.96           C  
ATOM    517  CE1 PHE A  36      20.685  -9.472  -6.935  1.00  0.96           C  
ATOM    518  CE2 PHE A  36      20.124  -7.855  -8.593  1.00  0.96           C  
ATOM    519  CZ  PHE A  36      20.785  -9.000  -8.233  1.00  0.96           C  
ATOM    520  H   PHE A  36      19.076  -4.886  -6.602  1.00  0.96           H  
ATOM    521  HA  PHE A  36      18.260  -5.379  -3.964  1.00  0.96           H  
ATOM    522 1HB  PHE A  36      18.025  -7.630  -4.663  1.00  0.96           H  
ATOM    523 2HB  PHE A  36      17.576  -6.557  -5.931  1.00  0.96           H  
ATOM    524  HD1 PHE A  36      19.841  -9.165  -4.982  1.00  0.96           H  
ATOM    525  HD2 PHE A  36      18.828  -6.275  -7.945  1.00  0.96           H  
ATOM    526  HE1 PHE A  36      21.207 -10.377  -6.642  1.00  0.96           H  
ATOM    527  HE2 PHE A  36      20.204  -7.480  -9.615  1.00  0.96           H  
ATOM    528  HZ  PHE A  36      21.385  -9.531  -8.973  1.00  0.96           H  
ATOM    529  N   VAL A  37      21.449  -5.841  -4.244  1.00  1.15           N  
ATOM    530  CA  VAL A  37      22.580  -6.318  -3.460  1.00  1.15           C  
ATOM    531  C   VAL A  37      23.150  -5.228  -2.535  1.00  1.15           C  
ATOM    532  O   VAL A  37      23.527  -4.144  -2.984  1.00  1.15           O  
ATOM    533  CB  VAL A  37      23.694  -6.818  -4.386  1.00  1.15           C  
ATOM    534  CG1 VAL A  37      24.809  -7.351  -3.554  1.00  1.15           C  
ATOM    535  CG2 VAL A  37      23.171  -7.838  -5.325  1.00  1.15           C  
ATOM    536  H   VAL A  37      21.593  -5.292  -5.103  1.00  1.15           H  
ATOM    537  HA  VAL A  37      22.250  -7.155  -2.846  1.00  1.15           H  
ATOM    538  HB  VAL A  37      24.087  -5.979  -4.966  1.00  1.15           H  
ATOM    539 1HG1 VAL A  37      25.611  -7.707  -4.159  1.00  1.15           H  
ATOM    540 2HG1 VAL A  37      25.172  -6.588  -2.915  1.00  1.15           H  
ATOM    541 3HG1 VAL A  37      24.429  -8.172  -2.965  1.00  1.15           H  
ATOM    542 1HG2 VAL A  37      23.965  -8.181  -5.983  1.00  1.15           H  
ATOM    543 2HG2 VAL A  37      22.773  -8.681  -4.765  1.00  1.15           H  
ATOM    544 3HG2 VAL A  37      22.385  -7.375  -5.919  1.00  1.15           H  
ATOM    545  N   LYS A  38      23.222  -5.521  -1.232  1.00  1.38           N  
ATOM    546  CA  LYS A  38      23.745  -4.547  -0.274  1.00  1.38           C  
ATOM    547  C   LYS A  38      25.248  -4.349  -0.585  1.00  1.38           C  
ATOM    548  O   LYS A  38      25.860  -5.262  -1.126  1.00  1.38           O  
ATOM    549  CB  LYS A  38      23.533  -5.027   1.169  1.00  1.38           C  
ATOM    550  CG  LYS A  38      24.381  -6.209   1.591  1.00  1.38           C  
ATOM    551  CD  LYS A  38      24.095  -6.582   3.054  1.00  1.38           C  
ATOM    552  CE  LYS A  38      25.015  -7.692   3.539  1.00  1.38           C  
ATOM    553  NZ  LYS A  38      24.787  -8.039   4.960  1.00  1.38           N  
ATOM    554  H   LYS A  38      22.895  -6.422  -0.912  1.00  1.38           H  
ATOM    555  HA  LYS A  38      23.200  -3.620  -0.423  1.00  1.38           H  
ATOM    556 1HB  LYS A  38      23.699  -4.226   1.873  1.00  1.38           H  
ATOM    557 2HB  LYS A  38      22.490  -5.331   1.284  1.00  1.38           H  
ATOM    558 1HG  LYS A  38      24.165  -7.065   0.953  1.00  1.38           H  
ATOM    559 2HG  LYS A  38      25.439  -5.953   1.484  1.00  1.38           H  
ATOM    560 1HD  LYS A  38      24.237  -5.704   3.687  1.00  1.38           H  
ATOM    561 2HD  LYS A  38      23.061  -6.912   3.150  1.00  1.38           H  
ATOM    562 1HE  LYS A  38      24.857  -8.582   2.940  1.00  1.38           H  
ATOM    563 2HE  LYS A  38      26.051  -7.365   3.422  1.00  1.38           H  
ATOM    564 1HZ  LYS A  38      25.466  -8.773   5.207  1.00  1.38           H  
ATOM    565 2HZ  LYS A  38      24.948  -7.232   5.539  1.00  1.38           H  
ATOM    566 3HZ  LYS A  38      23.846  -8.370   5.097  1.00  1.38           H  
ATOM    567  N   PRO A  39      25.884  -3.209  -0.245  1.00  1.64           N  
ATOM    568  CA  PRO A  39      27.286  -2.876  -0.544  1.00  1.64           C  
ATOM    569  C   PRO A  39      28.394  -3.903  -0.207  1.00  1.64           C  
ATOM    570  O   PRO A  39      29.235  -3.653   0.662  1.00  1.64           O  
ATOM    571  CB  PRO A  39      27.486  -1.609   0.297  1.00  1.64           C  
ATOM    572  CG  PRO A  39      26.115  -0.997   0.423  1.00  1.64           C  
ATOM    573  CD  PRO A  39      25.173  -2.157   0.517  1.00  1.64           C  
ATOM    574  HA  PRO A  39      27.348  -2.608  -1.600  1.00  1.64           H  
ATOM    575 1HB  PRO A  39      27.923  -1.875   1.271  1.00  1.64           H  
ATOM    576 2HB  PRO A  39      28.203  -0.943  -0.201  1.00  1.64           H  
ATOM    577 1HG  PRO A  39      26.074  -0.347   1.313  1.00  1.64           H  
ATOM    578 2HG  PRO A  39      25.902  -0.356  -0.446  1.00  1.64           H  
ATOM    579 1HD  PRO A  39      25.046  -2.446   1.563  1.00  1.64           H  
ATOM    580 2HD  PRO A  39      24.235  -1.851   0.041  1.00  1.64           H  
ATOM    581  N   SER A  40      28.433  -5.003  -0.959  1.00  1.90           N  
ATOM    582  CA  SER A  40      29.474  -6.035  -0.919  1.00  1.90           C  
ATOM    583  C   SER A  40      29.950  -6.461   0.470  1.00  1.90           C  
ATOM    584  O   SER A  40      29.157  -6.732   1.377  1.00  1.90           O  
ATOM    585  CB  SER A  40      30.637  -5.581  -1.756  1.00  1.90           C  
ATOM    586  OG  SER A  40      31.565  -6.611  -1.950  1.00  1.90           O  
ATOM    587  H   SER A  40      27.685  -5.157  -1.637  1.00  1.90           H  
ATOM    588  HA  SER A  40      29.069  -6.915  -1.414  1.00  1.90           H  
ATOM    589 1HB  SER A  40      30.234  -5.294  -2.709  1.00  1.90           H  
ATOM    590 2HB  SER A  40      31.115  -4.708  -1.311  1.00  1.90           H  
ATOM    591  HG  SER A  40      31.154  -7.190  -2.657  1.00  1.90           H  
ATOM    592  N   THR A  41      31.287  -6.527   0.616  1.00  2.09           N  
ATOM    593  CA  THR A  41      32.045  -6.869   1.842  1.00  2.09           C  
ATOM    594  C   THR A  41      31.955  -8.359   2.178  1.00  2.09           C  
ATOM    595  O   THR A  41      32.965  -9.060   2.280  1.00  2.09           O  
ATOM    596  CB  THR A  41      31.539  -6.084   3.073  1.00  2.09           C  
ATOM    597  OG1 THR A  41      31.627  -4.680   2.828  1.00  2.09           O  
ATOM    598  CG2 THR A  41      32.412  -6.424   4.269  1.00  2.09           C  
ATOM    599  H   THR A  41      31.825  -6.321  -0.220  1.00  2.09           H  
ATOM    600  HA  THR A  41      33.093  -6.622   1.676  1.00  2.09           H  
ATOM    601  HB  THR A  41      30.516  -6.349   3.313  1.00  2.09           H  
ATOM    602  HG1 THR A  41      30.944  -4.421   2.173  1.00  2.09           H  
ATOM    603 1HG2 THR A  41      32.068  -5.870   5.141  1.00  2.09           H  
ATOM    604 2HG2 THR A  41      32.352  -7.495   4.472  1.00  2.09           H  
ATOM    605 3HG2 THR A  41      33.445  -6.156   4.052  1.00  2.09           H  
ATOM    606  N   GLN A  42      30.730  -8.823   2.335  1.00  2.15           N  
ATOM    607  CA  GLN A  42      30.402 -10.216   2.558  1.00  2.15           C  
ATOM    608  C   GLN A  42      30.176 -10.824   1.188  1.00  2.15           C  
ATOM    609  O   GLN A  42      30.090 -10.094   0.199  1.00  2.15           O  
ATOM    610  CB  GLN A  42      29.169 -10.371   3.456  1.00  2.15           C  
ATOM    611  CG  GLN A  42      29.367  -9.853   4.880  1.00  2.15           C  
ATOM    612  CD  GLN A  42      28.133 -10.071   5.780  1.00  2.15           C  
ATOM    613  OE1 GLN A  42      26.992  -9.718   5.417  1.00  2.15           O  
ATOM    614  NE2 GLN A  42      28.363 -10.657   6.954  1.00  2.15           N  
ATOM    615  H   GLN A  42      29.975  -8.145   2.240  1.00  2.15           H  
ATOM    616  HA  GLN A  42      31.249 -10.719   3.025  1.00  2.15           H  
ATOM    617 1HB  GLN A  42      28.342  -9.814   3.020  1.00  2.15           H  
ATOM    618 2HB  GLN A  42      28.872 -11.417   3.502  1.00  2.15           H  
ATOM    619 1HG  GLN A  42      30.214 -10.375   5.326  1.00  2.15           H  
ATOM    620 2HG  GLN A  42      29.574  -8.782   4.834  1.00  2.15           H  
ATOM    621 1HE2 GLN A  42      27.609 -10.834   7.587  1.00  2.15           H  
ATOM    622 2HE2 GLN A  42      29.294 -10.925   7.205  1.00  2.15           H  
ATOM    623  N   GLY A  43      30.081 -12.142   1.096  1.00  2.05           N  
ATOM    624  CA  GLY A  43      29.876 -12.780  -0.205  1.00  2.05           C  
ATOM    625  C   GLY A  43      28.462 -12.566  -0.785  1.00  2.05           C  
ATOM    626  O   GLY A  43      27.676 -13.508  -0.877  1.00  2.05           O  
ATOM    627  H   GLY A  43      30.158 -12.713   1.924  1.00  2.05           H  
ATOM    628 1HA  GLY A  43      30.623 -12.392  -0.894  1.00  2.05           H  
ATOM    629 2HA  GLY A  43      30.068 -13.847  -0.112  1.00  2.05           H  
ATOM    630  N   THR A  44      28.164 -11.320  -1.179  1.00  1.81           N  
ATOM    631  CA  THR A  44      26.850 -10.924  -1.693  1.00  1.81           C  
ATOM    632  C   THR A  44      26.677 -10.640  -3.218  1.00  1.81           C  
ATOM    633  O   THR A  44      25.554 -10.785  -3.697  1.00  1.81           O  
ATOM    634  CB  THR A  44      26.386  -9.644  -0.977  1.00  1.81           C  
ATOM    635  OG1 THR A  44      27.289  -8.596  -1.279  1.00  1.81           O  
ATOM    636  CG2 THR A  44      26.378  -9.843   0.500  1.00  1.81           C  
ATOM    637  H   THR A  44      28.887 -10.624  -1.045  1.00  1.81           H  
ATOM    638  HA  THR A  44      26.156 -11.723  -1.438  1.00  1.81           H  
ATOM    639  HB  THR A  44      25.397  -9.379  -1.310  1.00  1.81           H  
ATOM    640  HG1 THR A  44      26.899  -7.739  -1.034  1.00  1.81           H  
ATOM    641 1HG2 THR A  44      26.068  -8.922   0.972  1.00  1.81           H  
ATOM    642 2HG2 THR A  44      25.693 -10.645   0.762  1.00  1.81           H  
ATOM    643 3HG2 THR A  44      27.376 -10.097   0.829  1.00  1.81           H  
ATOM    644  N   LYS A  45      27.697 -10.253  -4.037  1.00  1.53           N  
ATOM    645  CA  LYS A  45      29.109  -9.906  -3.796  1.00  1.53           C  
ATOM    646  C   LYS A  45      29.290  -8.495  -4.320  1.00  1.53           C  
ATOM    647  O   LYS A  45      30.291  -7.814  -4.075  1.00  1.53           O  
ATOM    648  CB  LYS A  45      30.010 -10.888  -4.540  1.00  1.53           C  
ATOM    649  CG  LYS A  45      29.845 -12.269  -4.031  1.00  1.53           C  
ATOM    650  CD  LYS A  45      30.710 -13.294  -4.650  1.00  1.53           C  
ATOM    651  CE  LYS A  45      30.323 -14.638  -4.046  1.00  1.53           C  
ATOM    652  NZ  LYS A  45      31.149 -15.711  -4.527  1.00  1.53           N  
ATOM    653  H   LYS A  45      27.427 -10.123  -5.001  1.00  1.53           H  
ATOM    654  HA  LYS A  45      29.353  -9.873  -2.744  1.00  1.53           H  
ATOM    655 1HB  LYS A  45      29.746 -10.892  -5.597  1.00  1.53           H  
ATOM    656 2HB  LYS A  45      31.046 -10.590  -4.456  1.00  1.53           H  
ATOM    657 1HG  LYS A  45      30.115 -12.244  -3.013  1.00  1.53           H  
ATOM    658 2HG  LYS A  45      28.807 -12.579  -4.107  1.00  1.53           H  
ATOM    659 1HD  LYS A  45      30.569 -13.321  -5.733  1.00  1.53           H  
ATOM    660 2HD  LYS A  45      31.762 -13.093  -4.439  1.00  1.53           H  
ATOM    661 1HE  LYS A  45      30.401 -14.587  -2.960  1.00  1.53           H  
ATOM    662 2HE  LYS A  45      29.289 -14.850  -4.316  1.00  1.53           H  
ATOM    663 1HZ  LYS A  45      30.877 -16.599  -4.133  1.00  1.53           H  
ATOM    664 2HZ  LYS A  45      31.094 -15.786  -5.533  1.00  1.53           H  
ATOM    665 3HZ  LYS A  45      32.107 -15.539  -4.261  1.00  1.53           H  
ATOM    666  N   TRP A  46      28.270  -8.098  -5.064  1.00  1.26           N  
ATOM    667  CA  TRP A  46      28.128  -6.825  -5.759  1.00  1.26           C  
ATOM    668  C   TRP A  46      27.830  -5.733  -4.742  1.00  1.26           C  
ATOM    669  O   TRP A  46      27.653  -6.021  -3.557  1.00  1.26           O  
ATOM    670  CB  TRP A  46      26.952  -6.854  -6.724  1.00  1.26           C  
ATOM    671  CG  TRP A  46      27.008  -7.833  -7.783  1.00  1.26           C  
ATOM    672  CD1 TRP A  46      27.963  -8.767  -8.046  1.00  1.26           C  
ATOM    673  CD2 TRP A  46      25.989  -8.003  -8.776  1.00  1.26           C  
ATOM    674  NE1 TRP A  46      27.605  -9.492  -9.153  1.00  1.26           N  
ATOM    675  CE2 TRP A  46      26.397  -9.031  -9.607  1.00  1.26           C  
ATOM    676  CE3 TRP A  46      24.769  -7.360  -9.025  1.00  1.26           C  
ATOM    677  CZ2 TRP A  46      25.646  -9.429 -10.668  1.00  1.26           C  
ATOM    678  CZ3 TRP A  46      24.017  -7.770 -10.102  1.00  1.26           C  
ATOM    679  CH2 TRP A  46      24.456  -8.777 -10.899  1.00  1.26           C  
ATOM    680  H   TRP A  46      27.514  -8.767  -5.156  1.00  1.26           H  
ATOM    681  HA  TRP A  46      29.051  -6.596  -6.289  1.00  1.26           H  
ATOM    682 1HB  TRP A  46      26.042  -7.001  -6.194  1.00  1.26           H  
ATOM    683 2HB  TRP A  46      26.868  -5.875  -7.201  1.00  1.26           H  
ATOM    684  HD1 TRP A  46      28.876  -8.909  -7.472  1.00  1.26           H  
ATOM    685  HE1 TRP A  46      28.140 -10.242  -9.577  1.00  1.26           H  
ATOM    686  HE3 TRP A  46      24.422  -6.546  -8.379  1.00  1.26           H  
ATOM    687  HZ2 TRP A  46      25.957 -10.216 -11.313  1.00  1.26           H  
ATOM    688  HZ3 TRP A  46      23.068  -7.268 -10.298  1.00  1.26           H  
ATOM    689  HH2 TRP A  46      23.868  -9.078 -11.736  1.00  1.26           H  
ATOM    690  N   GLY A  47      27.816  -4.488  -5.194  1.00  1.06           N  
ATOM    691  CA  GLY A  47      27.484  -3.374  -4.319  1.00  1.06           C  
ATOM    692  C   GLY A  47      27.132  -2.129  -5.133  1.00  1.06           C  
ATOM    693  O   GLY A  47      27.084  -2.177  -6.362  1.00  1.06           O  
ATOM    694  H   GLY A  47      28.012  -4.308  -6.168  1.00  1.06           H  
ATOM    695 1HA  GLY A  47      26.640  -3.652  -3.682  1.00  1.06           H  
ATOM    696 2HA  GLY A  47      28.333  -3.164  -3.669  1.00  1.06           H  
ATOM    697  N   LEU A  48      26.916  -1.008  -4.452  1.00  0.93           N  
ATOM    698  CA  LEU A  48      26.483   0.237  -5.099  1.00  0.93           C  
ATOM    699  C   LEU A  48      27.281   0.769  -6.277  1.00  0.93           C  
ATOM    700  O   LEU A  48      26.692   1.281  -7.223  1.00  0.93           O  
ATOM    701  CB  LEU A  48      26.383   1.367  -4.105  1.00  0.93           C  
ATOM    702  CG  LEU A  48      26.034   2.669  -4.769  1.00  0.93           C  
ATOM    703  CD1 LEU A  48      24.740   2.535  -5.453  1.00  0.93           C  
ATOM    704  CD2 LEU A  48      25.983   3.721  -3.762  1.00  0.93           C  
ATOM    705  H   LEU A  48      27.004  -1.029  -3.448  1.00  0.93           H  
ATOM    706  HA  LEU A  48      25.472   0.056  -5.466  1.00  0.93           H  
ATOM    707 1HB  LEU A  48      25.614   1.134  -3.369  1.00  0.93           H  
ATOM    708 2HB  LEU A  48      27.343   1.489  -3.597  1.00  0.93           H  
ATOM    709  HG  LEU A  48      26.793   2.914  -5.511  1.00  0.93           H  
ATOM    710 1HD1 LEU A  48      24.483   3.451  -5.928  1.00  0.93           H  
ATOM    711 2HD1 LEU A  48      24.793   1.743  -6.202  1.00  0.93           H  
ATOM    712 3HD1 LEU A  48      24.016   2.301  -4.730  1.00  0.93           H  
ATOM    713 1HD2 LEU A  48      25.749   4.653  -4.252  1.00  0.93           H  
ATOM    714 2HD2 LEU A  48      25.221   3.489  -3.018  1.00  0.93           H  
ATOM    715 3HD2 LEU A  48      26.958   3.784  -3.284  1.00  0.93           H  
ATOM    716  N   GLY A  49      28.602   0.671  -6.246  1.00  0.87           N  
ATOM    717  CA  GLY A  49      29.396   1.219  -7.340  1.00  0.87           C  
ATOM    718  C   GLY A  49      29.307   0.395  -8.633  1.00  0.87           C  
ATOM    719  O   GLY A  49      29.847   0.793  -9.670  1.00  0.87           O  
ATOM    720  H   GLY A  49      29.079   0.251  -5.455  1.00  0.87           H  
ATOM    721 1HA  GLY A  49      29.070   2.238  -7.541  1.00  0.87           H  
ATOM    722 2HA  GLY A  49      30.431   1.270  -7.020  1.00  0.87           H  
ATOM    723  N   GLY A  50      28.612  -0.744  -8.587  1.00  0.85           N  
ATOM    724  CA  GLY A  50      28.454  -1.598  -9.747  1.00  0.85           C  
ATOM    725  C   GLY A  50      29.392  -2.774  -9.682  1.00  0.85           C  
ATOM    726  O   GLY A  50      30.269  -2.843  -8.808  1.00  0.85           O  
ATOM    727  H   GLY A  50      28.149  -1.029  -7.724  1.00  0.85           H  
ATOM    728 1HA  GLY A  50      27.425  -1.956  -9.784  1.00  0.85           H  
ATOM    729 2HA  GLY A  50      28.627  -1.024 -10.655  1.00  0.85           H  
ATOM    730  N   THR A  51      29.218  -3.710 -10.607  1.00  0.86           N  
ATOM    731  CA  THR A  51      30.029  -4.900 -10.569  1.00  0.86           C  
ATOM    732  C   THR A  51      31.487  -4.615 -10.841  1.00  0.86           C  
ATOM    733  O   THR A  51      32.336  -5.253 -10.243  1.00  0.86           O  
ATOM    734  CB  THR A  51      29.523  -5.933 -11.592  1.00  0.86           C  
ATOM    735  OG1 THR A  51      29.515  -5.334 -12.896  1.00  0.86           O  
ATOM    736  CG2 THR A  51      28.149  -6.404 -11.223  1.00  0.86           C  
ATOM    737  H   THR A  51      28.502  -3.604 -11.311  1.00  0.86           H  
ATOM    738  HA  THR A  51      29.944  -5.337  -9.574  1.00  0.86           H  
ATOM    739  HB  THR A  51      30.198  -6.785 -11.602  1.00  0.86           H  
ATOM    740  HG1 THR A  51      29.378  -6.013 -13.564  1.00  0.86           H  
ATOM    741 1HG2 THR A  51      27.806  -7.151 -11.940  1.00  0.86           H  
ATOM    742 2HG2 THR A  51      28.203  -6.842 -10.246  1.00  0.86           H  
ATOM    743 3HG2 THR A  51      27.458  -5.565 -11.206  1.00  0.86           H  
ATOM    744  N   CYS A  52      31.824  -3.600 -11.633  1.00  0.89           N  
ATOM    745  CA  CYS A  52      33.222  -3.339 -11.941  1.00  0.89           C  
ATOM    746  C   CYS A  52      33.967  -3.046 -10.636  1.00  0.89           C  
ATOM    747  O   CYS A  52      35.036  -3.601 -10.371  1.00  0.89           O  
ATOM    748  CB  CYS A  52      33.357  -2.144 -12.887  1.00  0.89           C  
ATOM    749  SG  CYS A  52      34.973  -1.971 -13.817  1.00  0.89           S  
ATOM    750  H   CYS A  52      31.092  -3.051 -12.081  1.00  0.89           H  
ATOM    751  HA  CYS A  52      33.658  -4.216 -12.412  1.00  0.89           H  
ATOM    752 1HB  CYS A  52      32.553  -2.190 -13.623  1.00  0.89           H  
ATOM    753 2HB  CYS A  52      33.204  -1.224 -12.319  1.00  0.89           H  
ATOM    754  N   VAL A  53      33.322  -2.240  -9.792  1.00  0.92           N  
ATOM    755  CA  VAL A  53      33.836  -1.819  -8.500  1.00  0.92           C  
ATOM    756  C   VAL A  53      33.963  -2.948  -7.494  1.00  0.92           C  
ATOM    757  O   VAL A  53      34.953  -3.050  -6.771  1.00  0.92           O  
ATOM    758  CB  VAL A  53      32.916  -0.733  -7.929  1.00  0.92           C  
ATOM    759  CG1 VAL A  53      33.297  -0.380  -6.488  1.00  0.92           C  
ATOM    760  CG2 VAL A  53      33.013   0.456  -8.829  1.00  0.92           C  
ATOM    761  H   VAL A  53      32.423  -1.876 -10.082  1.00  0.92           H  
ATOM    762  HA  VAL A  53      34.803  -1.385  -8.656  1.00  0.92           H  
ATOM    763  HB  VAL A  53      31.894  -1.096  -7.922  1.00  0.92           H  
ATOM    764 1HG1 VAL A  53      32.629   0.393  -6.105  1.00  0.92           H  
ATOM    765 2HG1 VAL A  53      33.213  -1.262  -5.866  1.00  0.92           H  
ATOM    766 3HG1 VAL A  53      34.302  -0.025  -6.471  1.00  0.92           H  
ATOM    767 1HG2 VAL A  53      32.354   1.224  -8.478  1.00  0.92           H  
ATOM    768 2HG2 VAL A  53      34.038   0.827  -8.841  1.00  0.92           H  
ATOM    769 3HG2 VAL A  53      32.716   0.169  -9.839  1.00  0.92           H  
ATOM    770  N   ASN A  54      32.946  -3.786  -7.435  1.00  0.95           N  
ATOM    771  CA  ASN A  54      32.909  -4.832  -6.436  1.00  0.95           C  
ATOM    772  C   ASN A  54      33.512  -6.192  -6.822  1.00  0.95           C  
ATOM    773  O   ASN A  54      34.155  -6.839  -5.990  1.00  0.95           O  
ATOM    774  CB  ASN A  54      31.468  -4.935  -6.020  1.00  0.95           C  
ATOM    775  CG  ASN A  54      31.073  -3.683  -5.247  1.00  0.95           C  
ATOM    776  OD1 ASN A  54      31.260  -3.641  -4.039  1.00  0.95           O  
ATOM    777  ND2 ASN A  54      30.591  -2.666  -5.905  1.00  0.95           N  
ATOM    778  H   ASN A  54      32.151  -3.648  -8.063  1.00  0.95           H  
ATOM    779  HA  ASN A  54      33.474  -4.477  -5.582  1.00  0.95           H  
ATOM    780 1HB  ASN A  54      30.835  -5.026  -6.905  1.00  0.95           H  
ATOM    781 2HB  ASN A  54      31.315  -5.814  -5.397  1.00  0.95           H  
ATOM    782 1HD2 ASN A  54      30.375  -1.809  -5.396  1.00  0.95           H  
ATOM    783 2HD2 ASN A  54      30.471  -2.721  -6.917  1.00  0.95           H  
ATOM    784  N   VAL A  55      33.284  -6.651  -8.050  1.00  0.97           N  
ATOM    785  CA  VAL A  55      33.765  -7.969  -8.460  1.00  0.97           C  
ATOM    786  C   VAL A  55      34.519  -8.010  -9.814  1.00  0.97           C  
ATOM    787  O   VAL A  55      35.387  -8.856 -10.043  1.00  0.97           O  
ATOM    788  CB  VAL A  55      32.564  -8.947  -8.497  1.00  0.97           C  
ATOM    789  CG1 VAL A  55      31.946  -9.129  -7.089  1.00  0.97           C  
ATOM    790  CG2 VAL A  55      31.469  -8.436  -9.444  1.00  0.97           C  
ATOM    791  H   VAL A  55      32.771  -6.086  -8.711  1.00  0.97           H  
ATOM    792  HA  VAL A  55      34.445  -8.329  -7.692  1.00  0.97           H  
ATOM    793  HB  VAL A  55      32.920  -9.898  -8.827  1.00  0.97           H  
ATOM    794 1HG1 VAL A  55      31.135  -9.844  -7.161  1.00  0.97           H  
ATOM    795 2HG1 VAL A  55      32.706  -9.508  -6.408  1.00  0.97           H  
ATOM    796 3HG1 VAL A  55      31.560  -8.188  -6.711  1.00  0.97           H  
ATOM    797 1HG2 VAL A  55      30.650  -9.153  -9.458  1.00  0.97           H  
ATOM    798 2HG2 VAL A  55      31.108  -7.474  -9.090  1.00  0.97           H  
ATOM    799 3HG2 VAL A  55      31.856  -8.333 -10.449  1.00  0.97           H  
ATOM    800  N   GLY A  56      34.157  -7.108 -10.712  1.00  0.98           N  
ATOM    801  CA  GLY A  56      34.576  -7.095 -12.103  1.00  0.98           C  
ATOM    802  C   GLY A  56      36.011  -6.713 -12.416  1.00  0.98           C  
ATOM    803  O   GLY A  56      36.729  -7.532 -13.004  1.00  0.98           O  
ATOM    804  H   GLY A  56      33.506  -6.408 -10.430  1.00  0.98           H  
ATOM    805 1HA  GLY A  56      34.387  -8.081 -12.516  1.00  0.98           H  
ATOM    806 2HA  GLY A  56      33.912  -6.430 -12.649  1.00  0.98           H  
ATOM    807  N   CYS A  57      36.416  -5.480 -12.059  1.00  0.98           N  
ATOM    808  CA  CYS A  57      37.712  -4.942 -12.474  1.00  0.98           C  
ATOM    809  C   CYS A  57      38.539  -4.348 -11.347  1.00  0.98           C  
ATOM    810  O   CYS A  57      39.759  -4.522 -11.320  1.00  0.98           O  
ATOM    811  CB  CYS A  57      37.487  -3.817 -13.475  1.00  0.98           C  
ATOM    812  SG  CYS A  57      36.647  -2.308 -12.714  1.00  0.98           S  
ATOM    813  H   CYS A  57      35.797  -4.884 -11.518  1.00  0.98           H  
ATOM    814  HA  CYS A  57      38.282  -5.743 -12.943  1.00  0.98           H  
ATOM    815 1HB  CYS A  57      38.445  -3.498 -13.885  1.00  0.98           H  
ATOM    816 2HB  CYS A  57      36.875  -4.175 -14.302  1.00  0.98           H  
ATOM    817  N   VAL A  58      37.896  -3.680 -10.397  1.00  0.97           N  
ATOM    818  CA  VAL A  58      38.639  -3.059  -9.324  1.00  0.97           C  
ATOM    819  C   VAL A  58      39.419  -4.069  -8.517  1.00  0.97           C  
ATOM    820  O   VAL A  58      40.623  -3.883  -8.359  1.00  0.97           O  
ATOM    821  CB  VAL A  58      37.756  -2.190  -8.426  1.00  0.97           C  
ATOM    822  CG1 VAL A  58      38.520  -1.794  -7.192  1.00  0.97           C  
ATOM    823  CG2 VAL A  58      37.362  -0.938  -9.190  1.00  0.97           C  
ATOM    824  H   VAL A  58      36.882  -3.580 -10.436  1.00  0.97           H  
ATOM    825  HA  VAL A  58      39.358  -2.379  -9.781  1.00  0.97           H  
ATOM    826  HB  VAL A  58      36.887  -2.725  -8.137  1.00  0.97           H  
ATOM    827 1HG1 VAL A  58      37.894  -1.185  -6.566  1.00  0.97           H  
ATOM    828 2HG1 VAL A  58      38.793  -2.690  -6.655  1.00  0.97           H  
ATOM    829 3HG1 VAL A  58      39.416  -1.242  -7.467  1.00  0.97           H  
ATOM    830 1HG2 VAL A  58      36.751  -0.302  -8.556  1.00  0.97           H  
ATOM    831 2HG2 VAL A  58      38.256  -0.397  -9.483  1.00  0.97           H  
ATOM    832 3HG2 VAL A  58      36.801  -1.215 -10.070  1.00  0.97           H  
ATOM    833  N   PRO A  59      38.828  -5.159  -7.986  1.00  0.94           N  
ATOM    834  CA  PRO A  59      39.583  -6.142  -7.267  1.00  0.94           C  
ATOM    835  C   PRO A  59      40.620  -6.799  -8.149  1.00  0.94           C  
ATOM    836  O   PRO A  59      41.645  -7.243  -7.674  1.00  0.94           O  
ATOM    837  CB  PRO A  59      38.507  -7.130  -6.817  1.00  0.94           C  
ATOM    838  CG  PRO A  59      37.359  -6.920  -7.732  1.00  0.94           C  
ATOM    839  CD  PRO A  59      37.364  -5.453  -8.037  1.00  0.94           C  
ATOM    840  HA  PRO A  59      40.069  -5.663  -6.416  1.00  0.94           H  
ATOM    841 1HB  PRO A  59      38.907  -8.141  -6.845  1.00  0.94           H  
ATOM    842 2HB  PRO A  59      38.205  -6.948  -5.805  1.00  0.94           H  
ATOM    843 1HG  PRO A  59      37.461  -7.548  -8.632  1.00  0.94           H  
ATOM    844 2HG  PRO A  59      36.442  -7.231  -7.227  1.00  0.94           H  
ATOM    845 1HD  PRO A  59      36.886  -5.362  -8.991  1.00  0.94           H  
ATOM    846 2HD  PRO A  59      36.825  -4.905  -7.250  1.00  0.94           H  
ATOM    847  N   LYS A  60      40.433  -6.812  -9.457  1.00  0.92           N  
ATOM    848  CA  LYS A  60      41.466  -7.449 -10.241  1.00  0.92           C  
ATOM    849  C   LYS A  60      42.690  -6.561 -10.287  1.00  0.92           C  
ATOM    850  O   LYS A  60      43.814  -7.041 -10.124  1.00  0.92           O  
ATOM    851  CB  LYS A  60      40.962  -7.784 -11.632  1.00  0.92           C  
ATOM    852  CG  LYS A  60      39.972  -8.886 -11.630  1.00  0.92           C  
ATOM    853  CD  LYS A  60      39.580  -9.256 -12.984  1.00  0.92           C  
ATOM    854  CE  LYS A  60      38.697 -10.465 -12.985  1.00  0.92           C  
ATOM    855  NZ  LYS A  60      37.459 -10.257 -12.212  1.00  0.92           N  
ATOM    856  H   LYS A  60      39.611  -6.425  -9.899  1.00  0.92           H  
ATOM    857  HA  LYS A  60      41.751  -8.378  -9.752  1.00  0.92           H  
ATOM    858 1HB  LYS A  60      40.503  -6.905 -12.080  1.00  0.92           H  
ATOM    859 2HB  LYS A  60      41.800  -8.079 -12.270  1.00  0.92           H  
ATOM    860 1HG  LYS A  60      40.422  -9.752 -11.178  1.00  0.92           H  
ATOM    861 2HG  LYS A  60      39.084  -8.593 -11.059  1.00  0.92           H  
ATOM    862 1HD  LYS A  60      39.087  -8.426 -13.491  1.00  0.92           H  
ATOM    863 2HD  LYS A  60      40.478  -9.509 -13.525  1.00  0.92           H  
ATOM    864 1HE  LYS A  60      38.437 -10.685 -14.013  1.00  0.92           H  
ATOM    865 2HE  LYS A  60      39.240 -11.312 -12.564  1.00  0.92           H  
ATOM    866 1HZ  LYS A  60      36.896 -11.134 -12.246  1.00  0.92           H  
ATOM    867 2HZ  LYS A  60      37.690 -10.050 -11.252  1.00  0.92           H  
ATOM    868 3HZ  LYS A  60      36.951  -9.436 -12.617  1.00  0.92           H  
ATOM    869  N   LYS A  61      42.475  -5.259 -10.467  1.00  0.90           N  
ATOM    870  CA  LYS A  61      43.576  -4.309 -10.530  1.00  0.90           C  
ATOM    871  C   LYS A  61      44.296  -4.209  -9.189  1.00  0.90           C  
ATOM    872  O   LYS A  61      45.523  -4.210  -9.120  1.00  0.90           O  
ATOM    873  CB  LYS A  61      43.055  -2.934 -10.931  1.00  0.90           C  
ATOM    874  CG  LYS A  61      42.619  -2.815 -12.364  1.00  0.90           C  
ATOM    875  CD  LYS A  61      41.963  -1.464 -12.634  1.00  0.90           C  
ATOM    876  CE  LYS A  61      42.992  -0.327 -12.567  1.00  0.90           C  
ATOM    877  NZ  LYS A  61      42.389   1.007 -12.911  1.00  0.90           N  
ATOM    878  H   LYS A  61      41.517  -4.926 -10.589  1.00  0.90           H  
ATOM    879  HA  LYS A  61      44.290  -4.650 -11.281  1.00  0.90           H  
ATOM    880 1HB  LYS A  61      42.194  -2.684 -10.302  1.00  0.90           H  
ATOM    881 2HB  LYS A  61      43.823  -2.189 -10.749  1.00  0.90           H  
ATOM    882 1HG  LYS A  61      43.492  -2.914 -12.983  1.00  0.90           H  
ATOM    883 2HG  LYS A  61      41.919  -3.618 -12.610  1.00  0.90           H  
ATOM    884 1HD  LYS A  61      41.496  -1.474 -13.617  1.00  0.90           H  
ATOM    885 2HD  LYS A  61      41.186  -1.292 -11.887  1.00  0.90           H  
ATOM    886 1HE  LYS A  61      43.402  -0.281 -11.559  1.00  0.90           H  
ATOM    887 2HE  LYS A  61      43.804  -0.540 -13.265  1.00  0.90           H  
ATOM    888 1HZ  LYS A  61      43.104   1.724 -12.852  1.00  0.90           H  
ATOM    889 2HZ  LYS A  61      42.017   0.980 -13.851  1.00  0.90           H  
ATOM    890 3HZ  LYS A  61      41.645   1.220 -12.262  1.00  0.90           H  
ATOM    891  N   LEU A  62      43.532  -4.193  -8.101  1.00  0.89           N  
ATOM    892  CA  LEU A  62      44.135  -4.084  -6.780  1.00  0.89           C  
ATOM    893  C   LEU A  62      44.978  -5.301  -6.440  1.00  0.89           C  
ATOM    894  O   LEU A  62      46.068  -5.190  -5.859  1.00  0.89           O  
ATOM    895  CB  LEU A  62      43.024  -3.963  -5.747  1.00  0.89           C  
ATOM    896  CG  LEU A  62      42.231  -2.676  -5.783  1.00  0.89           C  
ATOM    897  CD1 LEU A  62      41.064  -2.833  -4.907  1.00  0.89           C  
ATOM    898  CD2 LEU A  62      43.089  -1.525  -5.325  1.00  0.89           C  
ATOM    899  H   LEU A  62      42.515  -4.212  -8.196  1.00  0.89           H  
ATOM    900  HA  LEU A  62      44.768  -3.199  -6.757  1.00  0.89           H  
ATOM    901 1HB  LEU A  62      42.326  -4.784  -5.905  1.00  0.89           H  
ATOM    902 2HB  LEU A  62      43.457  -4.066  -4.757  1.00  0.89           H  
ATOM    903  HG  LEU A  62      41.884  -2.484  -6.793  1.00  0.89           H  
ATOM    904 1HD1 LEU A  62      40.493  -1.948  -4.941  1.00  0.89           H  
ATOM    905 2HD1 LEU A  62      40.473  -3.648  -5.276  1.00  0.89           H  
ATOM    906 3HD1 LEU A  62      41.386  -3.027  -3.888  1.00  0.89           H  
ATOM    907 1HD2 LEU A  62      42.502  -0.605  -5.346  1.00  0.89           H  
ATOM    908 2HD2 LEU A  62      43.434  -1.709  -4.308  1.00  0.89           H  
ATOM    909 3HD2 LEU A  62      43.947  -1.425  -5.989  1.00  0.89           H  
ATOM    910  N   MET A  63      44.473  -6.475  -6.810  1.00  0.90           N  
ATOM    911  CA  MET A  63      45.121  -7.730  -6.497  1.00  0.90           C  
ATOM    912  C   MET A  63      46.326  -7.929  -7.416  1.00  0.90           C  
ATOM    913  O   MET A  63      47.388  -8.374  -6.972  1.00  0.90           O  
ATOM    914  CB  MET A  63      44.045  -8.787  -6.605  1.00  0.90           C  
ATOM    915  CG  MET A  63      42.942  -8.596  -5.543  1.00  0.90           C  
ATOM    916  SD  MET A  63      43.435  -8.739  -3.910  1.00  0.90           S  
ATOM    917  CE  MET A  63      43.736  -7.026  -3.490  1.00  0.90           C  
ATOM    918  H   MET A  63      43.570  -6.520  -7.287  1.00  0.90           H  
ATOM    919  HA  MET A  63      45.479  -7.694  -5.470  1.00  0.90           H  
ATOM    920 1HB  MET A  63      43.596  -8.755  -7.597  1.00  0.90           H  
ATOM    921 2HB  MET A  63      44.423  -9.733  -6.472  1.00  0.90           H  
ATOM    922 1HG  MET A  63      42.578  -7.587  -5.625  1.00  0.90           H  
ATOM    923 2HG  MET A  63      42.119  -9.242  -5.716  1.00  0.90           H  
ATOM    924 1HE  MET A  63      44.005  -6.949  -2.438  1.00  0.90           H  
ATOM    925 2HE  MET A  63      44.544  -6.646  -4.091  1.00  0.90           H  
ATOM    926 3HE  MET A  63      42.864  -6.444  -3.670  1.00  0.90           H  
ATOM    927  N   HIS A  64      46.207  -7.464  -8.664  1.00  0.93           N  
ATOM    928  CA  HIS A  64      47.288  -7.480  -9.642  1.00  0.93           C  
ATOM    929  C   HIS A  64      48.454  -6.670  -9.135  1.00  0.93           C  
ATOM    930  O   HIS A  64      49.583  -7.161  -9.056  1.00  0.93           O  
ATOM    931  CB  HIS A  64      46.800  -6.860 -10.956  1.00  0.93           C  
ATOM    932  CG  HIS A  64      47.831  -6.544 -11.978  1.00  0.93           C  
ATOM    933  ND1 HIS A  64      47.678  -5.480 -12.842  1.00  0.93           N  
ATOM    934  CD2 HIS A  64      49.017  -7.101 -12.288  1.00  0.93           C  
ATOM    935  CE1 HIS A  64      48.717  -5.403 -13.633  1.00  0.93           C  
ATOM    936  NE2 HIS A  64      49.542  -6.358 -13.327  1.00  0.93           N  
ATOM    937  H   HIS A  64      45.305  -7.113  -8.984  1.00  0.93           H  
ATOM    938  HA  HIS A  64      47.620  -8.503  -9.821  1.00  0.93           H  
ATOM    939 1HB  HIS A  64      46.079  -7.537 -11.420  1.00  0.93           H  
ATOM    940 2HB  HIS A  64      46.276  -5.947 -10.742  1.00  0.93           H  
ATOM    941  HD2 HIS A  64      49.476  -7.967 -11.813  1.00  0.93           H  
ATOM    942  HE1 HIS A  64      48.873  -4.670 -14.406  1.00  0.93           H  
ATOM    943  HE2 HIS A  64      50.440  -6.506 -13.814  1.00  0.93           H  
ATOM    944  N   TYR A  65      48.170  -5.424  -8.763  1.00  0.98           N  
ATOM    945  CA  TYR A  65      49.212  -4.543  -8.294  1.00  0.98           C  
ATOM    946  C   TYR A  65      49.844  -5.103  -7.029  1.00  0.98           C  
ATOM    947  O   TYR A  65      51.068  -5.076  -6.889  1.00  0.98           O  
ATOM    948  CB  TYR A  65      48.623  -3.161  -8.035  1.00  0.98           C  
ATOM    949  CG  TYR A  65      48.152  -2.473  -9.309  1.00  0.98           C  
ATOM    950  CD1 TYR A  65      48.716  -2.809 -10.533  1.00  0.98           C  
ATOM    951  CD2 TYR A  65      47.143  -1.516  -9.250  1.00  0.98           C  
ATOM    952  CE1 TYR A  65      48.277  -2.188 -11.692  1.00  0.98           C  
ATOM    953  CE2 TYR A  65      46.705  -0.895 -10.410  1.00  0.98           C  
ATOM    954  CZ  TYR A  65      47.269  -1.228 -11.631  1.00  0.98           C  
ATOM    955  OH  TYR A  65      46.834  -0.598 -12.791  1.00  0.98           O  
ATOM    956  H   TYR A  65      47.216  -5.075  -8.840  1.00  0.98           H  
ATOM    957  HA  TYR A  65      49.981  -4.469  -9.057  1.00  0.98           H  
ATOM    958 1HB  TYR A  65      47.768  -3.252  -7.358  1.00  0.98           H  
ATOM    959 2HB  TYR A  65      49.366  -2.528  -7.552  1.00  0.98           H  
ATOM    960  HD1 TYR A  65      49.499  -3.562 -10.586  1.00  0.98           H  
ATOM    961  HD2 TYR A  65      46.696  -1.257  -8.291  1.00  0.98           H  
ATOM    962  HE1 TYR A  65      48.720  -2.452 -12.654  1.00  0.98           H  
ATOM    963  HE2 TYR A  65      45.916  -0.147 -10.361  1.00  0.98           H  
ATOM    964  HH  TYR A  65      47.221  -1.050 -13.584  1.00  0.98           H  
ATOM    965  N   SER A  66      49.032  -5.665  -6.126  1.00  1.05           N  
ATOM    966  CA  SER A  66      49.575  -6.218  -4.897  1.00  1.05           C  
ATOM    967  C   SER A  66      50.520  -7.372  -5.200  1.00  1.05           C  
ATOM    968  O   SER A  66      51.584  -7.494  -4.584  1.00  1.05           O  
ATOM    969  CB  SER A  66      48.455  -6.699  -4.013  1.00  1.05           C  
ATOM    970  OG  SER A  66      47.651  -5.620  -3.598  1.00  1.05           O  
ATOM    971  H   SER A  66      48.019  -5.665  -6.260  1.00  1.05           H  
ATOM    972  HA  SER A  66      50.129  -5.439  -4.378  1.00  1.05           H  
ATOM    973 1HB  SER A  66      47.848  -7.428  -4.548  1.00  1.05           H  
ATOM    974 2HB  SER A  66      48.879  -7.196  -3.146  1.00  1.05           H  
ATOM    975  HG  SER A  66      47.089  -5.392  -4.379  1.00  1.05           H  
ATOM    976  N   ALA A  67      50.135  -8.224  -6.149  1.00  1.14           N  
ATOM    977  CA  ALA A  67      50.970  -9.339  -6.546  1.00  1.14           C  
ATOM    978  C   ALA A  67      52.277  -8.848  -7.152  1.00  1.14           C  
ATOM    979  O   ALA A  67      53.342  -9.393  -6.851  1.00  1.14           O  
ATOM    980  CB  ALA A  67      50.218 -10.223  -7.505  1.00  1.14           C  
ATOM    981  H   ALA A  67      49.230  -8.098  -6.604  1.00  1.14           H  
ATOM    982  HA  ALA A  67      51.218  -9.903  -5.658  1.00  1.14           H  
ATOM    983 1HB  ALA A  67      50.823 -11.072  -7.759  1.00  1.14           H  
ATOM    984 2HB  ALA A  67      49.317 -10.560  -7.020  1.00  1.14           H  
ATOM    985 3HB  ALA A  67      49.962  -9.667  -8.405  1.00  1.14           H  
ATOM    986  N   LEU A  68      52.220  -7.774  -7.953  1.00  1.25           N  
ATOM    987  CA  LEU A  68      53.447  -7.234  -8.522  1.00  1.25           C  
ATOM    988  C   LEU A  68      54.349  -6.702  -7.426  1.00  1.25           C  
ATOM    989  O   LEU A  68      55.568  -6.856  -7.491  1.00  1.25           O  
ATOM    990  CB  LEU A  68      53.182  -6.123  -9.534  1.00  1.25           C  
ATOM    991  CG  LEU A  68      52.572  -6.534 -10.846  1.00  1.25           C  
ATOM    992  CD1 LEU A  68      52.289  -5.271 -11.630  1.00  1.25           C  
ATOM    993  CD2 LEU A  68      53.541  -7.463 -11.593  1.00  1.25           C  
ATOM    994  H   LEU A  68      51.317  -7.360  -8.188  1.00  1.25           H  
ATOM    995  HA  LEU A  68      53.967  -8.041  -9.035  1.00  1.25           H  
ATOM    996 1HB  LEU A  68      52.506  -5.404  -9.074  1.00  1.25           H  
ATOM    997 2HB  LEU A  68      54.122  -5.619  -9.746  1.00  1.25           H  
ATOM    998  HG  LEU A  68      51.631  -7.056 -10.678  1.00  1.25           H  
ATOM    999 1HD1 LEU A  68      51.865  -5.517 -12.583  1.00  1.25           H  
ATOM   1000 2HD1 LEU A  68      51.599  -4.644 -11.072  1.00  1.25           H  
ATOM   1001 3HD1 LEU A  68      53.221  -4.734 -11.789  1.00  1.25           H  
ATOM   1002 1HD2 LEU A  68      53.109  -7.744 -12.542  1.00  1.25           H  
ATOM   1003 2HD2 LEU A  68      54.478  -6.941 -11.766  1.00  1.25           H  
ATOM   1004 3HD2 LEU A  68      53.729  -8.362 -10.998  1.00  1.25           H  
ATOM   1005  N   ILE A  69      53.753  -6.102  -6.400  1.00  1.39           N  
ATOM   1006  CA  ILE A  69      54.528  -5.610  -5.280  1.00  1.39           C  
ATOM   1007  C   ILE A  69      55.188  -6.779  -4.567  1.00  1.39           C  
ATOM   1008  O   ILE A  69      56.374  -6.716  -4.253  1.00  1.39           O  
ATOM   1009  CB  ILE A  69      53.660  -4.794  -4.316  1.00  1.39           C  
ATOM   1010  CG1 ILE A  69      53.236  -3.481  -5.002  1.00  1.39           C  
ATOM   1011  CG2 ILE A  69      54.417  -4.539  -3.035  1.00  1.39           C  
ATOM   1012  CD1 ILE A  69      52.144  -2.732  -4.279  1.00  1.39           C  
ATOM   1013  H   ILE A  69      52.743  -5.966  -6.416  1.00  1.39           H  
ATOM   1014  HA  ILE A  69      55.307  -4.956  -5.657  1.00  1.39           H  
ATOM   1015  HB  ILE A  69      52.755  -5.343  -4.092  1.00  1.39           H  
ATOM   1016 1HG1 ILE A  69      54.106  -2.832  -5.076  1.00  1.39           H  
ATOM   1017 2HG1 ILE A  69      52.894  -3.706  -6.007  1.00  1.39           H  
ATOM   1018 1HG2 ILE A  69      53.792  -3.969  -2.351  1.00  1.39           H  
ATOM   1019 2HG2 ILE A  69      54.670  -5.493  -2.585  1.00  1.39           H  
ATOM   1020 3HG2 ILE A  69      55.327  -3.982  -3.250  1.00  1.39           H  
ATOM   1021 1HD1 ILE A  69      51.906  -1.821  -4.827  1.00  1.39           H  
ATOM   1022 2HD1 ILE A  69      51.257  -3.358  -4.218  1.00  1.39           H  
ATOM   1023 3HD1 ILE A  69      52.479  -2.476  -3.277  1.00  1.39           H  
ATOM   1024  N   ALA A  70      54.452  -7.865  -4.328  1.00  1.55           N  
ATOM   1025  CA  ALA A  70      55.059  -9.021  -3.674  1.00  1.55           C  
ATOM   1026  C   ALA A  70      56.236  -9.555  -4.497  1.00  1.55           C  
ATOM   1027  O   ALA A  70      57.306  -9.851  -3.954  1.00  1.55           O  
ATOM   1028  CB  ALA A  70      54.018 -10.120  -3.501  1.00  1.55           C  
ATOM   1029  H   ALA A  70      53.464  -7.873  -4.585  1.00  1.55           H  
ATOM   1030  HA  ALA A  70      55.432  -8.709  -2.701  1.00  1.55           H  
ATOM   1031 1HB  ALA A  70      54.468 -10.976  -2.999  1.00  1.55           H  
ATOM   1032 2HB  ALA A  70      53.191  -9.739  -2.909  1.00  1.55           H  
ATOM   1033 3HB  ALA A  70      53.650 -10.427  -4.479  1.00  1.55           H  
ATOM   1034  N   SER A  71      56.058  -9.597  -5.820  1.00  1.73           N  
ATOM   1035  CA  SER A  71      57.081 -10.062  -6.746  1.00  1.73           C  
ATOM   1036  C   SER A  71      58.309  -9.169  -6.675  1.00  1.73           C  
ATOM   1037  O   SER A  71      59.435  -9.661  -6.584  1.00  1.73           O  
ATOM   1038  CB  SER A  71      56.493 -10.093  -8.144  1.00  1.73           C  
ATOM   1039  OG  SER A  71      57.399 -10.510  -9.120  1.00  1.73           O  
ATOM   1040  H   SER A  71      55.148  -9.338  -6.203  1.00  1.73           H  
ATOM   1041  HA  SER A  71      57.370 -11.076  -6.465  1.00  1.73           H  
ATOM   1042 1HB  SER A  71      55.639 -10.777  -8.137  1.00  1.73           H  
ATOM   1043 2HB  SER A  71      56.108  -9.123  -8.406  1.00  1.73           H  
ATOM   1044  HG  SER A  71      56.811 -10.778  -9.868  1.00  1.73           H  
ATOM   1045  N   SER A  72      58.087  -7.851  -6.707  1.00  1.93           N  
ATOM   1046  CA  SER A  72      59.153  -6.860  -6.650  1.00  1.93           C  
ATOM   1047  C   SER A  72      59.919  -6.941  -5.326  1.00  1.93           C  
ATOM   1048  O   SER A  72      61.152  -7.047  -5.309  1.00  1.93           O  
ATOM   1049  CB  SER A  72      58.563  -5.466  -6.833  1.00  1.93           C  
ATOM   1050  OG  SER A  72      59.568  -4.473  -6.819  1.00  1.93           O  
ATOM   1051  H   SER A  72      57.131  -7.519  -6.797  1.00  1.93           H  
ATOM   1052  HA  SER A  72      59.847  -7.054  -7.469  1.00  1.93           H  
ATOM   1053 1HB  SER A  72      58.023  -5.429  -7.779  1.00  1.93           H  
ATOM   1054 2HB  SER A  72      57.842  -5.273  -6.041  1.00  1.93           H  
ATOM   1055  HG  SER A  72      60.168  -4.689  -7.579  1.00  1.93           H  
ATOM   1056  N   ILE A  73      59.189  -7.008  -4.207  1.00  2.12           N  
ATOM   1057  CA  ILE A  73      59.836  -7.063  -2.908  1.00  2.12           C  
ATOM   1058  C   ILE A  73      60.736  -8.255  -2.830  1.00  2.12           C  
ATOM   1059  O   ILE A  73      61.846  -8.146  -2.333  1.00  2.12           O  
ATOM   1060  CB  ILE A  73      58.839  -7.154  -1.748  1.00  2.12           C  
ATOM   1061  CG1 ILE A  73      58.068  -5.837  -1.600  1.00  2.12           C  
ATOM   1062  CG2 ILE A  73      59.591  -7.515  -0.460  1.00  2.12           C  
ATOM   1063  CD1 ILE A  73      56.880  -5.951  -0.682  1.00  2.12           C  
ATOM   1064  H   ILE A  73      58.174  -6.963  -4.262  1.00  2.12           H  
ATOM   1065  HA  ILE A  73      60.439  -6.168  -2.782  1.00  2.12           H  
ATOM   1066  HB  ILE A  73      58.103  -7.933  -1.971  1.00  2.12           H  
ATOM   1067 1HG1 ILE A  73      58.739  -5.075  -1.206  1.00  2.12           H  
ATOM   1068 2HG1 ILE A  73      57.724  -5.516  -2.580  1.00  2.12           H  
ATOM   1069 1HG2 ILE A  73      58.885  -7.602   0.361  1.00  2.12           H  
ATOM   1070 2HG2 ILE A  73      60.101  -8.467  -0.599  1.00  2.12           H  
ATOM   1071 3HG2 ILE A  73      60.324  -6.742  -0.232  1.00  2.12           H  
ATOM   1072 1HD1 ILE A  73      56.376  -4.988  -0.619  1.00  2.12           H  
ATOM   1073 2HD1 ILE A  73      56.192  -6.699  -1.077  1.00  2.12           H  
ATOM   1074 3HD1 ILE A  73      57.213  -6.251   0.310  1.00  2.12           H  
ATOM   1075  N   HIS A  74      60.280  -9.395  -3.311  1.00  2.32           N  
ATOM   1076  CA  HIS A  74      61.133 -10.555  -3.297  1.00  2.32           C  
ATOM   1077  C   HIS A  74      62.300 -10.456  -4.296  1.00  2.32           C  
ATOM   1078  O   HIS A  74      63.470 -10.561  -3.928  1.00  2.32           O  
ATOM   1079  CB  HIS A  74      60.277 -11.773  -3.606  1.00  2.32           C  
ATOM   1080  CG  HIS A  74      59.409 -12.149  -2.464  1.00  2.32           C  
ATOM   1081  ND1 HIS A  74      58.339 -13.007  -2.583  1.00  2.32           N  
ATOM   1082  CD2 HIS A  74      59.447 -11.766  -1.170  1.00  2.32           C  
ATOM   1083  CE1 HIS A  74      57.757 -13.138  -1.401  1.00  2.32           C  
ATOM   1084  NE2 HIS A  74      58.412 -12.394  -0.530  1.00  2.32           N  
ATOM   1085  H   HIS A  74      59.331  -9.461  -3.687  1.00  2.32           H  
ATOM   1086  HA  HIS A  74      61.553 -10.681  -2.302  1.00  2.32           H  
ATOM   1087 1HB  HIS A  74      59.622 -11.534  -4.450  1.00  2.32           H  
ATOM   1088 2HB  HIS A  74      60.886 -12.588  -3.909  1.00  2.32           H  
ATOM   1089  HD2 HIS A  74      60.167 -11.082  -0.719  1.00  2.32           H  
ATOM   1090  HE1 HIS A  74      56.883 -13.753  -1.175  1.00  2.32           H  
ATOM   1091  HE2 HIS A  74      58.184 -12.299   0.469  1.00  2.32           H  
ATOM   1092  N   HIS A  75      61.983 -10.214  -5.559  1.00  2.52           N  
ATOM   1093  CA  HIS A  75      62.981 -10.250  -6.617  1.00  2.52           C  
ATOM   1094  C   HIS A  75      63.867  -9.025  -6.726  1.00  2.52           C  
ATOM   1095  O   HIS A  75      65.091  -9.145  -6.804  1.00  2.52           O  
ATOM   1096  CB  HIS A  75      62.284 -10.501  -7.949  1.00  2.52           C  
ATOM   1097  CG  HIS A  75      63.191 -10.618  -9.114  1.00  2.52           C  
ATOM   1098  ND1 HIS A  75      63.664  -9.529  -9.801  1.00  2.52           N  
ATOM   1099  CD2 HIS A  75      63.747 -11.701  -9.689  1.00  2.52           C  
ATOM   1100  CE1 HIS A  75      64.449  -9.945 -10.776  1.00  2.52           C  
ATOM   1101  NE2 HIS A  75      64.521 -11.263 -10.727  1.00  2.52           N  
ATOM   1102  H   HIS A  75      61.015 -10.051  -5.819  1.00  2.52           H  
ATOM   1103  HA  HIS A  75      63.640 -11.099  -6.435  1.00  2.52           H  
ATOM   1104 1HB  HIS A  75      61.702 -11.390  -7.874  1.00  2.52           H  
ATOM   1105 2HB  HIS A  75      61.589  -9.681  -8.148  1.00  2.52           H  
ATOM   1106  HD1 HIS A  75      63.463  -8.532  -9.570  1.00  2.52           H  
ATOM   1107  HD2 HIS A  75      63.683 -12.760  -9.474  1.00  2.52           H  
ATOM   1108  HE1 HIS A  75      64.912  -9.242 -11.434  1.00  2.52           H  
ATOM   1109  N   ASP A  76      63.273  -7.844  -6.785  1.00  2.72           N  
ATOM   1110  CA  ASP A  76      64.046  -6.643  -7.031  1.00  2.72           C  
ATOM   1111  C   ASP A  76      64.951  -6.421  -5.845  1.00  2.72           C  
ATOM   1112  O   ASP A  76      66.102  -5.987  -5.979  1.00  2.72           O  
ATOM   1113  CB  ASP A  76      63.094  -5.494  -7.280  1.00  2.72           C  
ATOM   1114  CG  ASP A  76      62.379  -5.812  -8.545  1.00  2.72           C  
ATOM   1115  OD1 ASP A  76      62.881  -6.701  -9.197  1.00  2.72           O  
ATOM   1116  OD2 ASP A  76      61.310  -5.298  -8.853  1.00  2.72           O  
ATOM   1117  H   ASP A  76      62.275  -7.760  -6.626  1.00  2.72           H  
ATOM   1118  HA  ASP A  76      64.661  -6.791  -7.919  1.00  2.72           H  
ATOM   1119 1HB  ASP A  76      62.397  -5.372  -6.462  1.00  2.72           H  
ATOM   1120 2HB  ASP A  76      63.648  -4.564  -7.395  1.00  2.72           H  
ATOM   1121  N   ALA A  77      64.434  -6.743  -4.668  1.00  2.90           N  
ATOM   1122  CA  ALA A  77      65.253  -6.608  -3.488  1.00  2.90           C  
ATOM   1123  C   ALA A  77      66.489  -7.495  -3.591  1.00  2.90           C  
ATOM   1124  O   ALA A  77      67.592  -7.031  -3.298  1.00  2.90           O  
ATOM   1125  CB  ALA A  77      64.475  -6.975  -2.273  1.00  2.90           C  
ATOM   1126  H   ALA A  77      63.460  -7.062  -4.624  1.00  2.90           H  
ATOM   1127  HA  ALA A  77      65.572  -5.569  -3.414  1.00  2.90           H  
ATOM   1128 1HB  ALA A  77      65.077  -6.856  -1.401  1.00  2.90           H  
ATOM   1129 2HB  ALA A  77      63.592  -6.342  -2.193  1.00  2.90           H  
ATOM   1130 3HB  ALA A  77      64.188  -8.014  -2.368  1.00  2.90           H  
ATOM   1131  N   GLN A  78      66.337  -8.737  -4.094  1.00  3.09           N  
ATOM   1132  CA  GLN A  78      67.500  -9.610  -4.265  1.00  3.09           C  
ATOM   1133  C   GLN A  78      68.460  -9.067  -5.315  1.00  3.09           C  
ATOM   1134  O   GLN A  78      69.678  -9.091  -5.125  1.00  3.09           O  
ATOM   1135  CB  GLN A  78      67.077 -11.033  -4.634  1.00  3.09           C  
ATOM   1136  CG  GLN A  78      66.418 -11.779  -3.506  1.00  3.09           C  
ATOM   1137  CD  GLN A  78      65.939 -13.161  -3.908  1.00  3.09           C  
ATOM   1138  OE1 GLN A  78      65.702 -13.469  -5.080  1.00  3.09           O  
ATOM   1139  NE2 GLN A  78      65.810 -14.022  -2.910  1.00  3.09           N  
ATOM   1140  H   GLN A  78      65.407  -9.105  -4.315  1.00  3.09           H  
ATOM   1141  HA  GLN A  78      68.033  -9.654  -3.316  1.00  3.09           H  
ATOM   1142 1HB  GLN A  78      66.372 -10.993  -5.465  1.00  3.09           H  
ATOM   1143 2HB  GLN A  78      67.944 -11.600  -4.963  1.00  3.09           H  
ATOM   1144 1HG  GLN A  78      67.153 -11.894  -2.709  1.00  3.09           H  
ATOM   1145 2HG  GLN A  78      65.588 -11.205  -3.133  1.00  3.09           H  
ATOM   1146 1HE2 GLN A  78      65.519 -14.959  -3.095  1.00  3.09           H  
ATOM   1147 2HE2 GLN A  78      66.018 -13.733  -1.978  1.00  3.09           H  
ATOM   1148  N   MET A  79      67.923  -8.499  -6.398  1.00  3.25           N  
ATOM   1149  CA  MET A  79      68.766  -7.934  -7.459  1.00  3.25           C  
ATOM   1150  C   MET A  79      69.582  -6.759  -6.919  1.00  3.25           C  
ATOM   1151  O   MET A  79      70.687  -6.476  -7.389  1.00  3.25           O  
ATOM   1152  CB  MET A  79      67.902  -7.464  -8.628  1.00  3.25           C  
ATOM   1153  CG  MET A  79      67.222  -8.570  -9.417  1.00  3.25           C  
ATOM   1154  SD  MET A  79      68.342  -9.716 -10.214  1.00  3.25           S  
ATOM   1155  CE  MET A  79      68.999  -8.665 -11.505  1.00  3.25           C  
ATOM   1156  H   MET A  79      66.906  -8.503  -6.504  1.00  3.25           H  
ATOM   1157  HA  MET A  79      69.459  -8.700  -7.802  1.00  3.25           H  
ATOM   1158 1HB  MET A  79      67.127  -6.800  -8.257  1.00  3.25           H  
ATOM   1159 2HB  MET A  79      68.511  -6.888  -9.325  1.00  3.25           H  
ATOM   1160 1HG  MET A  79      66.578  -9.133  -8.755  1.00  3.25           H  
ATOM   1161 2HG  MET A  79      66.604  -8.109 -10.177  1.00  3.25           H  
ATOM   1162 1HE  MET A  79      69.721  -9.223 -12.099  1.00  3.25           H  
ATOM   1163 2HE  MET A  79      68.182  -8.330 -12.145  1.00  3.25           H  
ATOM   1164 3HE  MET A  79      69.485  -7.797 -11.061  1.00  3.25           H  
ATOM   1165  N   SER A  80      69.037  -6.113  -5.887  1.00  3.37           N  
ATOM   1166  CA  SER A  80      69.632  -4.973  -5.219  1.00  3.37           C  
ATOM   1167  C   SER A  80      70.553  -5.381  -4.052  1.00  3.37           C  
ATOM   1168  O   SER A  80      71.126  -4.514  -3.388  1.00  3.37           O  
ATOM   1169  CB  SER A  80      68.526  -4.071  -4.708  1.00  3.37           C  
ATOM   1170  OG  SER A  80      67.729  -3.604  -5.768  1.00  3.37           O  
ATOM   1171  H   SER A  80      68.104  -6.395  -5.586  1.00  3.37           H  
ATOM   1172  HA  SER A  80      70.227  -4.424  -5.948  1.00  3.37           H  
ATOM   1173 1HB  SER A  80      67.910  -4.617  -4.007  1.00  3.37           H  
ATOM   1174 2HB  SER A  80      68.964  -3.230  -4.177  1.00  3.37           H  
ATOM   1175  HG  SER A  80      67.178  -4.376  -6.038  1.00  3.37           H  
ATOM   1176  N   GLY A  81      70.691  -6.693  -3.792  1.00  3.43           N  
ATOM   1177  CA  GLY A  81      71.536  -7.202  -2.710  1.00  3.43           C  
ATOM   1178  C   GLY A  81      70.867  -7.405  -1.337  1.00  3.43           C  
ATOM   1179  O   GLY A  81      71.570  -7.606  -0.343  1.00  3.43           O  
ATOM   1180  H   GLY A  81      70.213  -7.379  -4.373  1.00  3.43           H  
ATOM   1181 1HA  GLY A  81      71.950  -8.157  -3.034  1.00  3.43           H  
ATOM   1182 2HA  GLY A  81      72.385  -6.532  -2.591  1.00  3.43           H  
ATOM   1183  N   HIS A  82      69.536  -7.354  -1.265  1.00  3.42           N  
ATOM   1184  CA  HIS A  82      68.835  -7.522   0.011  1.00  3.42           C  
ATOM   1185  C   HIS A  82      68.211  -8.915   0.185  1.00  3.42           C  
ATOM   1186  O   HIS A  82      67.955  -9.631  -0.782  1.00  3.42           O  
ATOM   1187  CB  HIS A  82      67.759  -6.454   0.156  1.00  3.42           C  
ATOM   1188  CG  HIS A  82      68.299  -5.068   0.208  1.00  3.42           C  
ATOM   1189  ND1 HIS A  82      68.992  -4.571   1.296  1.00  3.42           N  
ATOM   1190  CD2 HIS A  82      68.259  -4.070  -0.702  1.00  3.42           C  
ATOM   1191  CE1 HIS A  82      69.353  -3.324   1.049  1.00  3.42           C  
ATOM   1192  NE2 HIS A  82      68.920  -2.995  -0.155  1.00  3.42           N  
ATOM   1193  H   HIS A  82      68.986  -7.198  -2.107  1.00  3.42           H  
ATOM   1194  HA  HIS A  82      69.543  -7.384   0.827  1.00  3.42           H  
ATOM   1195 1HB  HIS A  82      67.109  -6.509  -0.691  1.00  3.42           H  
ATOM   1196 2HB  HIS A  82      67.163  -6.640   1.049  1.00  3.42           H  
ATOM   1197  HD2 HIS A  82      67.791  -4.115  -1.684  1.00  3.42           H  
ATOM   1198  HE1 HIS A  82      69.913  -2.676   1.724  1.00  3.42           H  
ATOM   1199  HE2 HIS A  82      69.053  -2.101  -0.605  1.00  3.42           H  
ATOM   1200  N   LYS A  83      67.968  -9.293   1.442  1.00  3.32           N  
ATOM   1201  CA  LYS A  83      67.338 -10.572   1.773  1.00  3.32           C  
ATOM   1202  C   LYS A  83      65.898 -10.397   2.266  1.00  3.32           C  
ATOM   1203  O   LYS A  83      65.672 -10.089   3.437  1.00  3.32           O  
ATOM   1204  CB  LYS A  83      68.171 -11.288   2.833  1.00  3.32           C  
ATOM   1205  CG  LYS A  83      69.572 -11.681   2.366  1.00  3.32           C  
ATOM   1206  CD  LYS A  83      70.355 -12.374   3.474  1.00  3.32           C  
ATOM   1207  CE  LYS A  83      71.760 -12.746   3.012  1.00  3.32           C  
ATOM   1208  NZ  LYS A  83      72.547 -13.401   4.094  1.00  3.32           N  
ATOM   1209  H   LYS A  83      68.219  -8.666   2.193  1.00  3.32           H  
ATOM   1210  HA  LYS A  83      67.310 -11.187   0.873  1.00  3.32           H  
ATOM   1211 1HB  LYS A  83      68.275 -10.647   3.709  1.00  3.32           H  
ATOM   1212 2HB  LYS A  83      67.655 -12.193   3.149  1.00  3.32           H  
ATOM   1213 1HG  LYS A  83      69.493 -12.353   1.512  1.00  3.32           H  
ATOM   1214 2HG  LYS A  83      70.117 -10.789   2.053  1.00  3.32           H  
ATOM   1215 1HD  LYS A  83      70.429 -11.711   4.337  1.00  3.32           H  
ATOM   1216 2HD  LYS A  83      69.831 -13.280   3.777  1.00  3.32           H  
ATOM   1217 1HE  LYS A  83      71.689 -13.426   2.165  1.00  3.32           H  
ATOM   1218 2HE  LYS A  83      72.281 -11.841   2.695  1.00  3.32           H  
ATOM   1219 1HZ  LYS A  83      73.469 -13.630   3.749  1.00  3.32           H  
ATOM   1220 2HZ  LYS A  83      72.629 -12.772   4.880  1.00  3.32           H  
ATOM   1221 3HZ  LYS A  83      72.079 -14.246   4.387  1.00  3.32           H  
ATOM   1222  N   THR A  84      64.934 -10.579   1.363  1.00  3.09           N  
ATOM   1223  CA  THR A  84      63.516 -10.345   1.660  1.00  3.09           C  
ATOM   1224  C   THR A  84      62.607 -11.561   1.483  1.00  3.09           C  
ATOM   1225  O   THR A  84      61.387 -11.426   1.504  1.00  3.09           O  
ATOM   1226  CB  THR A  84      62.971  -9.245   0.761  1.00  3.09           C  
ATOM   1227  OG1 THR A  84      63.144  -9.662  -0.591  1.00  3.09           O  
ATOM   1228  CG2 THR A  84      63.698  -7.943   0.995  1.00  3.09           C  
ATOM   1229  H   THR A  84      65.196 -10.836   0.421  1.00  3.09           H  
ATOM   1230  HA  THR A  84      63.436 -10.021   2.698  1.00  3.09           H  
ATOM   1231  HB  THR A  84      61.911  -9.111   0.960  1.00  3.09           H  
ATOM   1232  HG1 THR A  84      62.734  -9.025  -1.207  1.00  3.09           H  
ATOM   1233 1HG2 THR A  84      63.284  -7.183   0.338  1.00  3.09           H  
ATOM   1234 2HG2 THR A  84      63.566  -7.637   2.032  1.00  3.09           H  
ATOM   1235 3HG2 THR A  84      64.757  -8.071   0.787  1.00  3.09           H  
ATOM   1236  N   SER A  85      63.177 -12.741   1.271  1.00  2.75           N  
ATOM   1237  CA  SER A  85      62.334 -13.911   1.022  1.00  2.75           C  
ATOM   1238  C   SER A  85      61.305 -14.080   2.134  1.00  2.75           C  
ATOM   1239  O   SER A  85      61.648 -14.025   3.319  1.00  2.75           O  
ATOM   1240  CB  SER A  85      63.186 -15.160   0.923  1.00  2.75           C  
ATOM   1241  OG  SER A  85      62.387 -16.291   0.751  1.00  2.75           O  
ATOM   1242  H   SER A  85      64.181 -12.818   1.281  1.00  2.75           H  
ATOM   1243  HA  SER A  85      61.799 -13.761   0.084  1.00  2.75           H  
ATOM   1244 1HB  SER A  85      63.882 -15.068   0.094  1.00  2.75           H  
ATOM   1245 2HB  SER A  85      63.774 -15.264   1.833  1.00  2.75           H  
ATOM   1246  HG  SER A  85      61.751 -16.275   1.475  1.00  2.75           H  
ATOM   1247  N   SER A  86      60.049 -14.306   1.752  1.00  2.35           N  
ATOM   1248  CA  SER A  86      58.980 -14.452   2.734  1.00  2.35           C  
ATOM   1249  C   SER A  86      57.760 -15.128   2.140  1.00  2.35           C  
ATOM   1250  O   SER A  86      57.648 -15.297   0.925  1.00  2.35           O  
ATOM   1251  CB  SER A  86      58.508 -13.097   3.240  1.00  2.35           C  
ATOM   1252  OG  SER A  86      57.714 -12.439   2.271  1.00  2.35           O  
ATOM   1253  H   SER A  86      59.831 -14.348   0.766  1.00  2.35           H  
ATOM   1254  HA  SER A  86      59.346 -15.053   3.565  1.00  2.35           H  
ATOM   1255 1HB  SER A  86      57.935 -13.224   4.155  1.00  2.35           H  
ATOM   1256 2HB  SER A  86      59.376 -12.481   3.478  1.00  2.35           H  
ATOM   1257  HG  SER A  86      56.819 -12.896   2.311  1.00  2.35           H  
ATOM   1258  N   SER A  87      56.832 -15.473   3.015  1.00  1.94           N  
ATOM   1259  CA  SER A  87      55.518 -15.950   2.622  1.00  1.94           C  
ATOM   1260  C   SER A  87      54.691 -14.729   2.236  1.00  1.94           C  
ATOM   1261  O   SER A  87      55.167 -13.594   2.392  1.00  1.94           O  
ATOM   1262  CB  SER A  87      54.865 -16.705   3.756  1.00  1.94           C  
ATOM   1263  OG  SER A  87      54.567 -15.844   4.819  1.00  1.94           O  
ATOM   1264  H   SER A  87      57.026 -15.354   3.999  1.00  1.94           H  
ATOM   1265  HA  SER A  87      55.612 -16.604   1.753  1.00  1.94           H  
ATOM   1266 1HB  SER A  87      53.950 -17.175   3.400  1.00  1.94           H  
ATOM   1267 2HB  SER A  87      55.529 -17.495   4.098  1.00  1.94           H  
ATOM   1268  HG  SER A  87      53.965 -15.183   4.460  1.00  1.94           H  
ATOM   1269  N   PHE A  88      53.495 -14.951   1.685  1.00  1.59           N  
ATOM   1270  CA  PHE A  88      52.611 -13.843   1.324  1.00  1.59           C  
ATOM   1271  C   PHE A  88      51.365 -13.788   2.216  1.00  1.59           C  
ATOM   1272  O   PHE A  88      50.684 -14.794   2.444  1.00  1.59           O  
ATOM   1273  CB  PHE A  88      52.200 -13.932  -0.142  1.00  1.59           C  
ATOM   1274  CG  PHE A  88      51.285 -12.873  -0.517  1.00  1.59           C  
ATOM   1275  CD1 PHE A  88      51.755 -11.595  -0.754  1.00  1.59           C  
ATOM   1276  CD2 PHE A  88      49.944 -13.129  -0.626  1.00  1.59           C  
ATOM   1277  CE1 PHE A  88      50.893 -10.593  -1.093  1.00  1.59           C  
ATOM   1278  CE2 PHE A  88      49.093 -12.142  -0.960  1.00  1.59           C  
ATOM   1279  CZ  PHE A  88      49.568 -10.864  -1.195  1.00  1.59           C  
ATOM   1280  H   PHE A  88      53.181 -15.901   1.545  1.00  1.59           H  
ATOM   1281  HA  PHE A  88      53.159 -12.909   1.460  1.00  1.59           H  
ATOM   1282 1HB  PHE A  88      53.082 -13.866  -0.779  1.00  1.59           H  
ATOM   1283 2HB  PHE A  88      51.718 -14.889  -0.339  1.00  1.59           H  
ATOM   1284  HD1 PHE A  88      52.823 -11.392  -0.665  1.00  1.59           H  
ATOM   1285  HD2 PHE A  88      49.572 -14.136  -0.438  1.00  1.59           H  
ATOM   1286  HE1 PHE A  88      51.264  -9.585  -1.281  1.00  1.59           H  
ATOM   1287  HE2 PHE A  88      48.045 -12.364  -1.042  1.00  1.59           H  
ATOM   1288  HZ  PHE A  88      48.898 -10.080  -1.464  1.00  1.59           H  
ATOM   1289  N   GLU A  89      51.032 -12.595   2.692  1.00  1.32           N  
ATOM   1290  CA  GLU A  89      49.905 -12.429   3.605  1.00  1.32           C  
ATOM   1291  C   GLU A  89      48.549 -12.288   2.905  1.00  1.32           C  
ATOM   1292  O   GLU A  89      47.935 -11.215   2.882  1.00  1.32           O  
ATOM   1293  CB  GLU A  89      50.169 -11.239   4.520  1.00  1.32           C  
ATOM   1294  CG  GLU A  89      51.397 -11.411   5.431  1.00  1.32           C  
ATOM   1295  CD  GLU A  89      51.633 -10.229   6.353  1.00  1.32           C  
ATOM   1296  OE1 GLU A  89      51.971  -9.176   5.877  1.00  1.32           O  
ATOM   1297  OE2 GLU A  89      51.450 -10.379   7.546  1.00  1.32           O  
ATOM   1298  H   GLU A  89      51.592 -11.791   2.445  1.00  1.32           H  
ATOM   1299  HA  GLU A  89      49.855 -13.320   4.232  1.00  1.32           H  
ATOM   1300 1HB  GLU A  89      50.309 -10.340   3.919  1.00  1.32           H  
ATOM   1301 2HB  GLU A  89      49.300 -11.076   5.156  1.00  1.32           H  
ATOM   1302 1HG  GLU A  89      51.258 -12.306   6.037  1.00  1.32           H  
ATOM   1303 2HG  GLU A  89      52.279 -11.563   4.807  1.00  1.32           H  
ATOM   1304  N   TRP A  90      48.073 -13.415   2.391  1.00  1.14           N  
ATOM   1305  CA  TRP A  90      46.810 -13.505   1.653  1.00  1.14           C  
ATOM   1306  C   TRP A  90      45.619 -12.954   2.439  1.00  1.14           C  
ATOM   1307  O   TRP A  90      44.811 -12.196   1.907  1.00  1.14           O  
ATOM   1308  CB  TRP A  90      46.504 -14.935   1.253  1.00  1.14           C  
ATOM   1309  CG  TRP A  90      45.255 -15.043   0.464  1.00  1.14           C  
ATOM   1310  CD1 TRP A  90      44.005 -15.142   0.969  1.00  1.14           C  
ATOM   1311  CD2 TRP A  90      45.107 -15.086  -0.980  1.00  1.14           C  
ATOM   1312  NE1 TRP A  90      43.099 -15.221  -0.034  1.00  1.14           N  
ATOM   1313  CE2 TRP A  90      43.746 -15.194  -1.234  1.00  1.14           C  
ATOM   1314  CE3 TRP A  90      46.007 -15.044  -2.059  1.00  1.14           C  
ATOM   1315  CZ2 TRP A  90      43.244 -15.257  -2.514  1.00  1.14           C  
ATOM   1316  CZ3 TRP A  90      45.489 -15.119  -3.351  1.00  1.14           C  
ATOM   1317  CH2 TRP A  90      44.143 -15.222  -3.563  1.00  1.14           C  
ATOM   1318  H   TRP A  90      48.684 -14.231   2.477  1.00  1.14           H  
ATOM   1319  HA  TRP A  90      46.901 -12.915   0.750  1.00  1.14           H  
ATOM   1320 1HB  TRP A  90      47.327 -15.328   0.658  1.00  1.14           H  
ATOM   1321 2HB  TRP A  90      46.406 -15.561   2.138  1.00  1.14           H  
ATOM   1322  HD1 TRP A  90      43.756 -15.145   2.029  1.00  1.14           H  
ATOM   1323  HE1 TRP A  90      42.082 -15.285   0.116  1.00  1.14           H  
ATOM   1324  HE3 TRP A  90      47.081 -14.963  -1.890  1.00  1.14           H  
ATOM   1325  HZ2 TRP A  90      42.181 -15.341  -2.708  1.00  1.14           H  
ATOM   1326  HZ3 TRP A  90      46.173 -15.097  -4.190  1.00  1.14           H  
ATOM   1327  HH2 TRP A  90      43.766 -15.282  -4.576  1.00  1.14           H  
ATOM   1328  N   GLY A  91      45.471 -13.373   3.691  1.00  1.02           N  
ATOM   1329  CA  GLY A  91      44.341 -12.913   4.491  1.00  1.02           C  
ATOM   1330  C   GLY A  91      44.248 -11.383   4.476  1.00  1.02           C  
ATOM   1331  O   GLY A  91      43.200 -10.817   4.154  1.00  1.02           O  
ATOM   1332  H   GLY A  91      46.153 -14.003   4.088  1.00  1.02           H  
ATOM   1333 1HA  GLY A  91      43.418 -13.345   4.095  1.00  1.02           H  
ATOM   1334 2HA  GLY A  91      44.449 -13.269   5.515  1.00  1.02           H  
ATOM   1335  N   LYS A  92      45.356 -10.712   4.819  1.00  0.97           N  
ATOM   1336  CA  LYS A  92      45.397  -9.249   4.858  1.00  0.97           C  
ATOM   1337  C   LYS A  92      45.143  -8.645   3.476  1.00  0.97           C  
ATOM   1338  O   LYS A  92      44.519  -7.583   3.356  1.00  0.97           O  
ATOM   1339  CB  LYS A  92      46.739  -8.772   5.397  1.00  0.97           C  
ATOM   1340  CG  LYS A  92      46.952  -9.031   6.878  1.00  0.97           C  
ATOM   1341  CD  LYS A  92      48.329  -8.568   7.308  1.00  0.97           C  
ATOM   1342  CE  LYS A  92      48.592  -8.843   8.775  1.00  0.97           C  
ATOM   1343  NZ  LYS A  92      49.996  -8.507   9.145  1.00  0.97           N  
ATOM   1344  H   LYS A  92      46.190 -11.232   5.052  1.00  0.97           H  
ATOM   1345  HA  LYS A  92      44.611  -8.901   5.527  1.00  0.97           H  
ATOM   1346 1HB  LYS A  92      47.545  -9.269   4.849  1.00  0.97           H  
ATOM   1347 2HB  LYS A  92      46.840  -7.702   5.224  1.00  0.97           H  
ATOM   1348 1HG  LYS A  92      46.193  -8.504   7.458  1.00  0.97           H  
ATOM   1349 2HG  LYS A  92      46.861 -10.099   7.074  1.00  0.97           H  
ATOM   1350 1HD  LYS A  92      49.080  -9.082   6.717  1.00  0.97           H  
ATOM   1351 2HD  LYS A  92      48.428  -7.499   7.127  1.00  0.97           H  
ATOM   1352 1HE  LYS A  92      47.913  -8.244   9.380  1.00  0.97           H  
ATOM   1353 2HE  LYS A  92      48.417  -9.898   8.982  1.00  0.97           H  
ATOM   1354 1HZ  LYS A  92      50.155  -8.703  10.117  1.00  0.97           H  
ATOM   1355 2HZ  LYS A  92      50.626  -9.098   8.568  1.00  0.97           H  
ATOM   1356 3HZ  LYS A  92      50.182  -7.537   8.960  1.00  0.97           H  
ATOM   1357  N   LEU A  93      45.602  -9.328   2.420  1.00  0.95           N  
ATOM   1358  CA  LEU A  93      45.367  -8.855   1.058  1.00  0.95           C  
ATOM   1359  C   LEU A  93      43.867  -8.692   0.827  1.00  0.95           C  
ATOM   1360  O   LEU A  93      43.398  -7.649   0.351  1.00  0.95           O  
ATOM   1361  CB  LEU A  93      45.893  -9.872   0.035  1.00  0.95           C  
ATOM   1362  CG  LEU A  93      45.645  -9.521  -1.370  1.00  0.95           C  
ATOM   1363  CD1 LEU A  93      46.431  -8.286  -1.701  1.00  0.95           C  
ATOM   1364  CD2 LEU A  93      45.962 -10.710  -2.306  1.00  0.95           C  
ATOM   1365  H   LEU A  93      46.146 -10.181   2.564  1.00  0.95           H  
ATOM   1366  HA  LEU A  93      45.860  -7.894   0.922  1.00  0.95           H  
ATOM   1367 1HB  LEU A  93      46.959 -10.017   0.193  1.00  0.95           H  
ATOM   1368 2HB  LEU A  93      45.402 -10.802   0.181  1.00  0.95           H  
ATOM   1369  HG  LEU A  93      44.604  -9.285  -1.464  1.00  0.95           H  
ATOM   1370 1HD1 LEU A  93      46.231  -7.998  -2.720  1.00  0.95           H  
ATOM   1371 2HD1 LEU A  93      46.141  -7.477  -1.031  1.00  0.95           H  
ATOM   1372 3HD1 LEU A  93      47.480  -8.473  -1.589  1.00  0.95           H  
ATOM   1373 1HD2 LEU A  93      45.740 -10.430  -3.324  1.00  0.95           H  
ATOM   1374 2HD2 LEU A  93      46.975 -10.965  -2.248  1.00  0.95           H  
ATOM   1375 3HD2 LEU A  93      45.351 -11.569  -2.026  1.00  0.95           H  
ATOM   1376  N   VAL A  94      43.120  -9.737   1.179  1.00  0.95           N  
ATOM   1377  CA  VAL A  94      41.675  -9.768   1.027  1.00  0.95           C  
ATOM   1378  C   VAL A  94      40.971  -8.765   1.940  1.00  0.95           C  
ATOM   1379  O   VAL A  94      40.040  -8.072   1.516  1.00  0.95           O  
ATOM   1380  CB  VAL A  94      41.161 -11.193   1.239  1.00  0.95           C  
ATOM   1381  CG1 VAL A  94      39.630 -11.220   1.274  1.00  0.95           C  
ATOM   1382  CG2 VAL A  94      41.687 -12.051   0.086  1.00  0.95           C  
ATOM   1383  H   VAL A  94      43.600 -10.558   1.568  1.00  0.95           H  
ATOM   1384  HA  VAL A  94      41.448  -9.502  -0.007  1.00  0.95           H  
ATOM   1385  HB  VAL A  94      41.532 -11.584   2.191  1.00  0.95           H  
ATOM   1386 1HG1 VAL A  94      39.289 -12.250   1.415  1.00  0.95           H  
ATOM   1387 2HG1 VAL A  94      39.279 -10.603   2.099  1.00  0.95           H  
ATOM   1388 3HG1 VAL A  94      39.236 -10.834   0.336  1.00  0.95           H  
ATOM   1389 1HG2 VAL A  94      41.346 -13.059   0.207  1.00  0.95           H  
ATOM   1390 2HG2 VAL A  94      41.316 -11.657  -0.861  1.00  0.95           H  
ATOM   1391 3HG2 VAL A  94      42.781 -12.034   0.085  1.00  0.95           H  
ATOM   1392  N   GLU A  95      41.391  -8.657   3.200  1.00  0.95           N  
ATOM   1393  CA  GLU A  95      40.745  -7.666   4.057  1.00  0.95           C  
ATOM   1394  C   GLU A  95      40.959  -6.248   3.507  1.00  0.95           C  
ATOM   1395  O   GLU A  95      40.034  -5.429   3.505  1.00  0.95           O  
ATOM   1396  CB  GLU A  95      41.244  -7.746   5.504  1.00  0.95           C  
ATOM   1397  CG  GLU A  95      40.786  -8.994   6.276  1.00  0.95           C  
ATOM   1398  CD  GLU A  95      41.272  -9.024   7.722  1.00  0.95           C  
ATOM   1399  OE1 GLU A  95      42.042  -8.168   8.095  1.00  0.95           O  
ATOM   1400  OE2 GLU A  95      40.856  -9.899   8.449  1.00  0.95           O  
ATOM   1401  H   GLU A  95      42.143  -9.259   3.548  1.00  0.95           H  
ATOM   1402  HA  GLU A  95      39.673  -7.864   4.059  1.00  0.95           H  
ATOM   1403 1HB  GLU A  95      42.336  -7.740   5.501  1.00  0.95           H  
ATOM   1404 2HB  GLU A  95      40.913  -6.867   6.053  1.00  0.95           H  
ATOM   1405 1HG  GLU A  95      39.698  -9.035   6.267  1.00  0.95           H  
ATOM   1406 2HG  GLU A  95      41.159  -9.877   5.755  1.00  0.95           H  
ATOM   1407  N   THR A  96      42.164  -5.980   2.983  1.00  0.95           N  
ATOM   1408  CA  THR A  96      42.491  -4.676   2.422  1.00  0.95           C  
ATOM   1409  C   THR A  96      41.599  -4.400   1.221  1.00  0.95           C  
ATOM   1410  O   THR A  96      41.041  -3.305   1.087  1.00  0.95           O  
ATOM   1411  CB  THR A  96      43.963  -4.608   1.993  1.00  0.95           C  
ATOM   1412  OG1 THR A  96      44.801  -4.836   3.135  1.00  0.95           O  
ATOM   1413  CG2 THR A  96      44.262  -3.244   1.400  1.00  0.95           C  
ATOM   1414  H   THR A  96      42.893  -6.690   3.011  1.00  0.95           H  
ATOM   1415  HA  THR A  96      42.306  -3.913   3.174  1.00  0.95           H  
ATOM   1416  HB  THR A  96      44.162  -5.378   1.250  1.00  0.95           H  
ATOM   1417  HG1 THR A  96      44.698  -5.778   3.411  1.00  0.95           H  
ATOM   1418 1HG2 THR A  96      45.307  -3.204   1.099  1.00  0.95           H  
ATOM   1419 2HG2 THR A  96      43.625  -3.080   0.531  1.00  0.95           H  
ATOM   1420 3HG2 THR A  96      44.068  -2.474   2.145  1.00  0.95           H  
ATOM   1421  N   LEU A  97      41.431  -5.410   0.372  1.00  0.95           N  
ATOM   1422  CA  LEU A  97      40.565  -5.316  -0.787  1.00  0.95           C  
ATOM   1423  C   LEU A  97      39.153  -4.943  -0.404  1.00  0.95           C  
ATOM   1424  O   LEU A  97      38.571  -4.011  -0.973  1.00  0.95           O  
ATOM   1425  CB  LEU A  97      40.526  -6.642  -1.521  1.00  0.95           C  
ATOM   1426  CG  LEU A  97      39.538  -6.708  -2.615  1.00  0.95           C  
ATOM   1427  CD1 LEU A  97      39.850  -5.663  -3.585  1.00  0.95           C  
ATOM   1428  CD2 LEU A  97      39.567  -8.101  -3.232  1.00  0.95           C  
ATOM   1429  H   LEU A  97      41.947  -6.279   0.525  1.00  0.95           H  
ATOM   1430  HA  LEU A  97      40.961  -4.544  -1.449  1.00  0.95           H  
ATOM   1431 1HB  LEU A  97      41.496  -6.863  -1.900  1.00  0.95           H  
ATOM   1432 2HB  LEU A  97      40.265  -7.417  -0.819  1.00  0.95           H  
ATOM   1433  HG  LEU A  97      38.546  -6.516  -2.216  1.00  0.95           H  
ATOM   1434 1HD1 LEU A  97      39.140  -5.671  -4.354  1.00  0.95           H  
ATOM   1435 2HD1 LEU A  97      39.809  -4.704  -3.075  1.00  0.95           H  
ATOM   1436 3HD1 LEU A  97      40.823  -5.815  -3.998  1.00  0.95           H  
ATOM   1437 1HD2 LEU A  97      38.839  -8.161  -4.023  1.00  0.95           H  
ATOM   1438 2HD2 LEU A  97      40.547  -8.302  -3.631  1.00  0.95           H  
ATOM   1439 3HD2 LEU A  97      39.329  -8.844  -2.464  1.00  0.95           H  
ATOM   1440  N   ARG A  98      38.598  -5.668   0.562  1.00  0.94           N  
ATOM   1441  CA  ARG A  98      37.239  -5.401   0.984  1.00  0.94           C  
ATOM   1442  C   ARG A  98      37.118  -3.980   1.520  1.00  0.94           C  
ATOM   1443  O   ARG A  98      36.147  -3.286   1.211  1.00  0.94           O  
ATOM   1444  CB  ARG A  98      36.827  -6.400   2.057  1.00  0.94           C  
ATOM   1445  CG  ARG A  98      36.606  -7.833   1.559  1.00  0.94           C  
ATOM   1446  CD  ARG A  98      36.361  -8.762   2.691  1.00  0.94           C  
ATOM   1447  NE  ARG A  98      36.168 -10.132   2.247  1.00  0.94           N  
ATOM   1448  CZ  ARG A  98      36.291 -11.216   3.041  1.00  0.94           C  
ATOM   1449  NH1 ARG A  98      36.620 -11.069   4.304  1.00  0.94           N  
ATOM   1450  NH2 ARG A  98      36.089 -12.424   2.551  1.00  0.94           N  
ATOM   1451  H   ARG A  98      39.128  -6.425   0.997  1.00  0.94           H  
ATOM   1452  HA  ARG A  98      36.582  -5.512   0.125  1.00  0.94           H  
ATOM   1453 1HB  ARG A  98      37.599  -6.436   2.827  1.00  0.94           H  
ATOM   1454 2HB  ARG A  98      35.904  -6.065   2.532  1.00  0.94           H  
ATOM   1455 1HG  ARG A  98      35.734  -7.865   0.903  1.00  0.94           H  
ATOM   1456 2HG  ARG A  98      37.489  -8.175   1.014  1.00  0.94           H  
ATOM   1457 1HD  ARG A  98      37.216  -8.740   3.367  1.00  0.94           H  
ATOM   1458 2HD  ARG A  98      35.462  -8.450   3.225  1.00  0.94           H  
ATOM   1459  HE  ARG A  98      35.914 -10.282   1.278  1.00  0.94           H  
ATOM   1460 1HH1 ARG A  98      36.777 -10.143   4.678  1.00  0.94           H  
ATOM   1461 2HH1 ARG A  98      36.713 -11.879   4.899  1.00  0.94           H  
ATOM   1462 1HH2 ARG A  98      35.834 -12.535   1.580  1.00  0.94           H  
ATOM   1463 2HH2 ARG A  98      36.186 -13.237   3.140  1.00  0.94           H  
ATOM   1464  N   ASN A  99      38.118  -3.509   2.270  1.00  0.93           N  
ATOM   1465  CA  ASN A  99      38.056  -2.155   2.799  1.00  0.93           C  
ATOM   1466  C   ASN A  99      38.090  -1.128   1.671  1.00  0.93           C  
ATOM   1467  O   ASN A  99      37.332  -0.153   1.685  1.00  0.93           O  
ATOM   1468  CB  ASN A  99      39.195  -1.922   3.765  1.00  0.93           C  
ATOM   1469  CG  ASN A  99      39.002  -2.659   5.067  1.00  0.93           C  
ATOM   1470  OD1 ASN A  99      37.881  -3.042   5.433  1.00  0.93           O  
ATOM   1471  ND2 ASN A  99      40.082  -2.872   5.774  1.00  0.93           N  
ATOM   1472  H   ASN A  99      38.907  -4.112   2.511  1.00  0.93           H  
ATOM   1473  HA  ASN A  99      37.114  -2.031   3.329  1.00  0.93           H  
ATOM   1474 1HB  ASN A  99      40.127  -2.256   3.310  1.00  0.93           H  
ATOM   1475 2HB  ASN A  99      39.291  -0.855   3.968  1.00  0.93           H  
ATOM   1476 1HD2 ASN A  99      40.021  -3.362   6.643  1.00  0.93           H  
ATOM   1477 2HD2 ASN A  99      40.966  -2.551   5.442  1.00  0.93           H  
ATOM   1478  N   HIS A 100      38.924  -1.373   0.658  1.00  0.92           N  
ATOM   1479  CA  HIS A 100      39.031  -0.448  -0.462  1.00  0.92           C  
ATOM   1480  C   HIS A 100      37.687  -0.330  -1.152  1.00  0.92           C  
ATOM   1481  O   HIS A 100      37.193   0.771  -1.418  1.00  0.92           O  
ATOM   1482  CB  HIS A 100      40.057  -0.896  -1.494  1.00  0.92           C  
ATOM   1483  CG  HIS A 100      40.261   0.144  -2.564  1.00  0.92           C  
ATOM   1484  ND1 HIS A 100      41.085   1.241  -2.387  1.00  0.92           N  
ATOM   1485  CD2 HIS A 100      39.707   0.291  -3.784  1.00  0.92           C  
ATOM   1486  CE1 HIS A 100      41.051   1.992  -3.473  1.00  0.92           C  
ATOM   1487  NE2 HIS A 100      40.226   1.440  -4.334  1.00  0.92           N  
ATOM   1488  H   HIS A 100      39.529  -2.196   0.692  1.00  0.92           H  
ATOM   1489  HA  HIS A 100      39.314   0.531  -0.108  1.00  0.92           H  
ATOM   1490 1HB  HIS A 100      41.010  -1.100  -1.004  1.00  0.92           H  
ATOM   1491 2HB  HIS A 100      39.726  -1.822  -1.966  1.00  0.92           H  
ATOM   1492  HD2 HIS A 100      38.982  -0.381  -4.244  1.00  0.92           H  
ATOM   1493  HE1 HIS A 100      41.607   2.917  -3.627  1.00  0.92           H  
ATOM   1494  HE2 HIS A 100      40.001   1.805  -5.248  1.00  0.92           H  
ATOM   1495  N   ILE A 101      37.094  -1.477  -1.457  1.00  0.91           N  
ATOM   1496  CA  ILE A 101      35.820  -1.506  -2.135  1.00  0.91           C  
ATOM   1497  C   ILE A 101      34.737  -0.833  -1.306  1.00  0.91           C  
ATOM   1498  O   ILE A 101      33.915  -0.094  -1.847  1.00  0.91           O  
ATOM   1499  CB  ILE A 101      35.436  -2.916  -2.536  1.00  0.91           C  
ATOM   1500  CG1 ILE A 101      36.406  -3.403  -3.641  1.00  0.91           C  
ATOM   1501  CG2 ILE A 101      34.020  -2.925  -3.012  1.00  0.91           C  
ATOM   1502  CD1 ILE A 101      36.308  -4.865  -3.937  1.00  0.91           C  
ATOM   1503  H   ILE A 101      37.550  -2.359  -1.202  1.00  0.91           H  
ATOM   1504  HA  ILE A 101      35.924  -0.937  -3.060  1.00  0.91           H  
ATOM   1505  HB  ILE A 101      35.548  -3.581  -1.675  1.00  0.91           H  
ATOM   1506 1HG1 ILE A 101      36.191  -2.852  -4.556  1.00  0.91           H  
ATOM   1507 2HG1 ILE A 101      37.432  -3.183  -3.337  1.00  0.91           H  
ATOM   1508 1HG2 ILE A 101      33.750  -3.939  -3.290  1.00  0.91           H  
ATOM   1509 2HG2 ILE A 101      33.362  -2.583  -2.216  1.00  0.91           H  
ATOM   1510 3HG2 ILE A 101      33.918  -2.270  -3.871  1.00  0.91           H  
ATOM   1511 1HD1 ILE A 101      36.999  -5.117  -4.724  1.00  0.91           H  
ATOM   1512 2HD1 ILE A 101      36.543  -5.432  -3.039  1.00  0.91           H  
ATOM   1513 3HD1 ILE A 101      35.304  -5.105  -4.260  1.00  0.91           H  
ATOM   1514  N   ARG A 102      34.709  -1.084   0.009  1.00  0.90           N  
ATOM   1515  CA  ARG A 102      33.719  -0.408   0.836  1.00  0.90           C  
ATOM   1516  C   ARG A 102      33.870   1.100   0.714  1.00  0.90           C  
ATOM   1517  O   ARG A 102      32.875   1.811   0.556  1.00  0.90           O  
ATOM   1518  CB  ARG A 102      33.863  -0.791   2.299  1.00  0.90           C  
ATOM   1519  CG  ARG A 102      33.384  -2.167   2.660  1.00  0.90           C  
ATOM   1520  CD  ARG A 102      33.723  -2.519   4.069  1.00  0.90           C  
ATOM   1521  NE  ARG A 102      33.077  -1.637   5.045  1.00  0.90           N  
ATOM   1522  CZ  ARG A 102      31.817  -1.781   5.512  1.00  0.90           C  
ATOM   1523  NH1 ARG A 102      31.045  -2.757   5.076  1.00  0.90           N  
ATOM   1524  NH2 ARG A 102      31.352  -0.932   6.418  1.00  0.90           N  
ATOM   1525  H   ARG A 102      35.372  -1.733   0.434  1.00  0.90           H  
ATOM   1526  HA  ARG A 102      32.725  -0.695   0.493  1.00  0.90           H  
ATOM   1527 1HB  ARG A 102      34.914  -0.736   2.578  1.00  0.90           H  
ATOM   1528 2HB  ARG A 102      33.326  -0.080   2.914  1.00  0.90           H  
ATOM   1529 1HG  ARG A 102      32.300  -2.194   2.557  1.00  0.90           H  
ATOM   1530 2HG  ARG A 102      33.823  -2.908   1.996  1.00  0.90           H  
ATOM   1531 1HD  ARG A 102      33.419  -3.537   4.277  1.00  0.90           H  
ATOM   1532 2HD  ARG A 102      34.802  -2.438   4.201  1.00  0.90           H  
ATOM   1533  HE  ARG A 102      33.627  -0.874   5.412  1.00  0.90           H  
ATOM   1534 1HH1 ARG A 102      31.380  -3.417   4.365  1.00  0.90           H  
ATOM   1535 2HH1 ARG A 102      30.107  -2.853   5.432  1.00  0.90           H  
ATOM   1536 1HH2 ARG A 102      31.939  -0.182   6.758  1.00  0.90           H  
ATOM   1537 2HH2 ARG A 102      30.412  -1.037   6.772  1.00  0.90           H  
ATOM   1538  N   MET A 103      35.109   1.599   0.714  1.00  0.89           N  
ATOM   1539  CA  MET A 103      35.308   3.035   0.599  1.00  0.89           C  
ATOM   1540  C   MET A 103      34.806   3.532  -0.753  1.00  0.89           C  
ATOM   1541  O   MET A 103      34.205   4.614  -0.838  1.00  0.89           O  
ATOM   1542  CB  MET A 103      36.776   3.385   0.828  1.00  0.89           C  
ATOM   1543  CG  MET A 103      37.228   3.217   2.281  1.00  0.89           C  
ATOM   1544  SD  MET A 103      38.891   3.842   2.590  1.00  0.89           S  
ATOM   1545  CE  MET A 103      39.871   2.600   1.760  1.00  0.89           C  
ATOM   1546  H   MET A 103      35.914   0.981   0.839  1.00  0.89           H  
ATOM   1547  HA  MET A 103      34.720   3.527   1.369  1.00  0.89           H  
ATOM   1548 1HB  MET A 103      37.401   2.740   0.210  1.00  0.89           H  
ATOM   1549 2HB  MET A 103      36.962   4.413   0.525  1.00  0.89           H  
ATOM   1550 1HG  MET A 103      36.536   3.744   2.933  1.00  0.89           H  
ATOM   1551 2HG  MET A 103      37.203   2.164   2.546  1.00  0.89           H  
ATOM   1552 1HE  MET A 103      40.928   2.837   1.866  1.00  0.89           H  
ATOM   1553 2HE  MET A 103      39.668   1.620   2.195  1.00  0.89           H  
ATOM   1554 3HE  MET A 103      39.609   2.595   0.704  1.00  0.89           H  
ATOM   1555  N   LEU A 104      34.992   2.734  -1.811  1.00  0.88           N  
ATOM   1556  CA  LEU A 104      34.482   3.158  -3.104  1.00  0.88           C  
ATOM   1557  C   LEU A 104      32.960   3.209  -3.072  1.00  0.88           C  
ATOM   1558  O   LEU A 104      32.364   4.179  -3.537  1.00  0.88           O  
ATOM   1559  CB  LEU A 104      34.931   2.211  -4.223  1.00  0.88           C  
ATOM   1560  CG  LEU A 104      36.413   2.225  -4.556  1.00  0.88           C  
ATOM   1561  CD1 LEU A 104      36.699   1.145  -5.573  1.00  0.88           C  
ATOM   1562  CD2 LEU A 104      36.794   3.585  -5.080  1.00  0.88           C  
ATOM   1563  H   LEU A 104      35.512   1.861  -1.709  1.00  0.88           H  
ATOM   1564  HA  LEU A 104      34.860   4.155  -3.317  1.00  0.88           H  
ATOM   1565 1HB  LEU A 104      34.664   1.194  -3.941  1.00  0.88           H  
ATOM   1566 2HB  LEU A 104      34.388   2.463  -5.125  1.00  0.88           H  
ATOM   1567  HG  LEU A 104      36.991   2.008  -3.657  1.00  0.88           H  
ATOM   1568 1HD1 LEU A 104      37.753   1.143  -5.814  1.00  0.88           H  
ATOM   1569 2HD1 LEU A 104      36.415   0.176  -5.164  1.00  0.88           H  
ATOM   1570 3HD1 LEU A 104      36.131   1.344  -6.477  1.00  0.88           H  
ATOM   1571 1HD2 LEU A 104      37.859   3.597  -5.314  1.00  0.88           H  
ATOM   1572 2HD2 LEU A 104      36.219   3.805  -5.981  1.00  0.88           H  
ATOM   1573 3HD2 LEU A 104      36.581   4.338  -4.319  1.00  0.88           H  
ATOM   1574  N   ASN A 105      32.318   2.218  -2.452  1.00  0.87           N  
ATOM   1575  CA  ASN A 105      30.859   2.208  -2.404  1.00  0.87           C  
ATOM   1576  C   ASN A 105      30.322   3.385  -1.590  1.00  0.87           C  
ATOM   1577  O   ASN A 105      29.298   3.973  -1.950  1.00  0.87           O  
ATOM   1578  CB  ASN A 105      30.360   0.884  -1.863  1.00  0.87           C  
ATOM   1579  CG  ASN A 105      30.430  -0.291  -2.871  1.00  0.87           C  
ATOM   1580  OD1 ASN A 105      30.330  -0.170  -4.118  1.00  0.87           O  
ATOM   1581  ND2 ASN A 105      30.621  -1.449  -2.324  1.00  0.87           N  
ATOM   1582  H   ASN A 105      32.852   1.444  -2.054  1.00  0.87           H  
ATOM   1583  HA  ASN A 105      30.481   2.320  -3.419  1.00  0.87           H  
ATOM   1584 1HB  ASN A 105      30.954   0.618  -0.984  1.00  0.87           H  
ATOM   1585 2HB  ASN A 105      29.329   1.000  -1.532  1.00  0.87           H  
ATOM   1586 1HD2 ASN A 105      30.706  -2.263  -2.912  1.00  0.87           H  
ATOM   1587 2HD2 ASN A 105      30.715  -1.524  -1.332  1.00  0.87           H  
ATOM   1588  N   PHE A 106      31.044   3.791  -0.538  1.00  0.85           N  
ATOM   1589  CA  PHE A 106      30.607   4.944   0.242  1.00  0.85           C  
ATOM   1590  C   PHE A 106      30.809   6.223  -0.567  1.00  0.85           C  
ATOM   1591  O   PHE A 106      30.008   7.166  -0.483  1.00  0.85           O  
ATOM   1592  CB  PHE A 106      31.354   5.042   1.575  1.00  0.85           C  
ATOM   1593  CG  PHE A 106      30.905   4.035   2.618  1.00  0.85           C  
ATOM   1594  CD1 PHE A 106      31.764   3.049   3.079  1.00  0.85           C  
ATOM   1595  CD2 PHE A 106      29.615   4.075   3.130  1.00  0.85           C  
ATOM   1596  CE1 PHE A 106      31.355   2.130   4.024  1.00  0.85           C  
ATOM   1597  CE2 PHE A 106      29.200   3.155   4.079  1.00  0.85           C  
ATOM   1598  CZ  PHE A 106      30.073   2.181   4.525  1.00  0.85           C  
ATOM   1599  H   PHE A 106      31.873   3.264  -0.260  1.00  0.85           H  
ATOM   1600  HA  PHE A 106      29.546   4.834   0.456  1.00  0.85           H  
ATOM   1601 1HB  PHE A 106      32.420   4.887   1.392  1.00  0.85           H  
ATOM   1602 2HB  PHE A 106      31.235   6.041   1.987  1.00  0.85           H  
ATOM   1603  HD1 PHE A 106      32.775   3.009   2.690  1.00  0.85           H  
ATOM   1604  HD2 PHE A 106      28.926   4.842   2.777  1.00  0.85           H  
ATOM   1605  HE1 PHE A 106      32.045   1.369   4.371  1.00  0.85           H  
ATOM   1606  HE2 PHE A 106      28.186   3.198   4.473  1.00  0.85           H  
ATOM   1607  HZ  PHE A 106      29.747   1.459   5.270  1.00  0.85           H  
ATOM   1608  N   SER A 107      31.860   6.252  -1.395  1.00  0.84           N  
ATOM   1609  CA  SER A 107      32.117   7.407  -2.239  1.00  0.84           C  
ATOM   1610  C   SER A 107      30.981   7.543  -3.252  1.00  0.84           C  
ATOM   1611  O   SER A 107      30.498   8.651  -3.510  1.00  0.84           O  
ATOM   1612  CB  SER A 107      33.451   7.261  -2.952  1.00  0.84           C  
ATOM   1613  OG  SER A 107      34.514   7.245  -2.028  1.00  0.84           O  
ATOM   1614  H   SER A 107      32.518   5.472  -1.414  1.00  0.84           H  
ATOM   1615  HA  SER A 107      32.142   8.302  -1.617  1.00  0.84           H  
ATOM   1616 1HB  SER A 107      33.463   6.356  -3.539  1.00  0.84           H  
ATOM   1617 2HB  SER A 107      33.579   8.092  -3.639  1.00  0.84           H  
ATOM   1618  HG  SER A 107      34.390   6.424  -1.495  1.00  0.84           H  
ATOM   1619  N   TYR A 108      30.524   6.406  -3.794  1.00  0.82           N  
ATOM   1620  CA  TYR A 108      29.432   6.410  -4.760  1.00  0.82           C  
ATOM   1621  C   TYR A 108      28.116   6.792  -4.099  1.00  0.82           C  
ATOM   1622  O   TYR A 108      27.334   7.554  -4.670  1.00  0.82           O  
ATOM   1623  CB  TYR A 108      29.313   5.048  -5.450  1.00  0.82           C  
ATOM   1624  CG  TYR A 108      30.392   4.800  -6.506  1.00  0.82           C  
ATOM   1625  CD1 TYR A 108      31.373   3.856  -6.296  1.00  0.82           C  
ATOM   1626  CD2 TYR A 108      30.402   5.537  -7.676  1.00  0.82           C  
ATOM   1627  CE1 TYR A 108      32.364   3.653  -7.216  1.00  0.82           C  
ATOM   1628  CE2 TYR A 108      31.396   5.327  -8.616  1.00  0.82           C  
ATOM   1629  CZ  TYR A 108      32.379   4.387  -8.380  1.00  0.82           C  
ATOM   1630  OH  TYR A 108      33.379   4.183  -9.304  1.00  0.82           O  
ATOM   1631  H   TYR A 108      30.985   5.528  -3.553  1.00  0.82           H  
ATOM   1632  HA  TYR A 108      29.651   7.159  -5.518  1.00  0.82           H  
ATOM   1633 1HB  TYR A 108      29.396   4.263  -4.696  1.00  0.82           H  
ATOM   1634 2HB  TYR A 108      28.355   4.949  -5.887  1.00  0.82           H  
ATOM   1635  HD1 TYR A 108      31.360   3.272  -5.398  1.00  0.82           H  
ATOM   1636  HD2 TYR A 108      29.631   6.284  -7.854  1.00  0.82           H  
ATOM   1637  HE1 TYR A 108      33.132   2.911  -7.028  1.00  0.82           H  
ATOM   1638  HE2 TYR A 108      31.408   5.907  -9.538  1.00  0.82           H  
ATOM   1639  HH  TYR A 108      33.247   4.772 -10.051  1.00  0.82           H  
ATOM   1640  N   ARG A 109      27.893   6.325  -2.869  1.00  0.81           N  
ATOM   1641  CA  ARG A 109      26.675   6.671  -2.151  1.00  0.81           C  
ATOM   1642  C   ARG A 109      26.643   8.165  -1.905  1.00  0.81           C  
ATOM   1643  O   ARG A 109      25.611   8.819  -2.091  1.00  0.81           O  
ATOM   1644  CB  ARG A 109      26.586   5.906  -0.842  1.00  0.81           C  
ATOM   1645  CG  ARG A 109      25.304   6.109  -0.060  1.00  0.81           C  
ATOM   1646  CD  ARG A 109      25.235   5.187   1.107  1.00  0.81           C  
ATOM   1647  NE  ARG A 109      24.043   5.412   1.914  1.00  0.81           N  
ATOM   1648  CZ  ARG A 109      23.701   4.683   2.995  1.00  0.81           C  
ATOM   1649  NH1 ARG A 109      24.458   3.679   3.375  1.00  0.81           N  
ATOM   1650  NH2 ARG A 109      22.604   4.976   3.671  1.00  0.81           N  
ATOM   1651  H   ARG A 109      28.557   5.678  -2.443  1.00  0.81           H  
ATOM   1652  HA  ARG A 109      25.814   6.414  -2.762  1.00  0.81           H  
ATOM   1653 1HB  ARG A 109      26.705   4.841  -1.030  1.00  0.81           H  
ATOM   1654 2HB  ARG A 109      27.413   6.209  -0.198  1.00  0.81           H  
ATOM   1655 1HG  ARG A 109      25.262   7.137   0.306  1.00  0.81           H  
ATOM   1656 2HG  ARG A 109      24.448   5.915  -0.708  1.00  0.81           H  
ATOM   1657 1HD  ARG A 109      25.218   4.156   0.751  1.00  0.81           H  
ATOM   1658 2HD  ARG A 109      26.111   5.338   1.738  1.00  0.81           H  
ATOM   1659  HE  ARG A 109      23.435   6.174   1.651  1.00  0.81           H  
ATOM   1660 1HH1 ARG A 109      25.289   3.451   2.850  1.00  0.81           H  
ATOM   1661 2HH1 ARG A 109      24.203   3.131   4.184  1.00  0.81           H  
ATOM   1662 1HH2 ARG A 109      22.020   5.747   3.378  1.00  0.81           H  
ATOM   1663 2HH2 ARG A 109      22.348   4.429   4.479  1.00  0.81           H  
ATOM   1664  N   THR A 110      27.789   8.721  -1.520  1.00  0.81           N  
ATOM   1665  CA  THR A 110      27.879  10.141  -1.279  1.00  0.81           C  
ATOM   1666  C   THR A 110      27.632  10.891  -2.569  1.00  0.81           C  
ATOM   1667  O   THR A 110      26.868  11.854  -2.585  1.00  0.81           O  
ATOM   1668  CB  THR A 110      29.230  10.511  -0.679  1.00  0.81           C  
ATOM   1669  OG1 THR A 110      29.380   9.814   0.568  1.00  0.81           O  
ATOM   1670  CG2 THR A 110      29.287  12.014  -0.440  1.00  0.81           C  
ATOM   1671  H   THR A 110      28.613   8.140  -1.364  1.00  0.81           H  
ATOM   1672  HA  THR A 110      27.111  10.431  -0.577  1.00  0.81           H  
ATOM   1673  HB  THR A 110      30.031  10.212  -1.356  1.00  0.81           H  
ATOM   1674  HG1 THR A 110      29.568   8.863   0.368  1.00  0.81           H  
ATOM   1675 1HG2 THR A 110      30.249  12.275  -0.002  1.00  0.81           H  
ATOM   1676 2HG2 THR A 110      29.166  12.535  -1.390  1.00  0.81           H  
ATOM   1677 3HG2 THR A 110      28.486  12.306   0.240  1.00  0.81           H  
ATOM   1678  N   GLY A 111      28.249  10.450  -3.665  1.00  0.82           N  
ATOM   1679  CA  GLY A 111      28.059  11.123  -4.937  1.00  0.82           C  
ATOM   1680  C   GLY A 111      26.585  11.143  -5.333  1.00  0.82           C  
ATOM   1681  O   GLY A 111      26.078  12.170  -5.798  1.00  0.82           O  
ATOM   1682  H   GLY A 111      28.888   9.658  -3.609  1.00  0.82           H  
ATOM   1683 1HA  GLY A 111      28.441  12.141  -4.871  1.00  0.82           H  
ATOM   1684 2HA  GLY A 111      28.639  10.607  -5.701  1.00  0.82           H  
ATOM   1685  N   LEU A 112      25.879  10.030  -5.115  1.00  0.84           N  
ATOM   1686  CA  LEU A 112      24.467  10.007  -5.443  1.00  0.84           C  
ATOM   1687  C   LEU A 112      23.698  10.986  -4.568  1.00  0.84           C  
ATOM   1688  O   LEU A 112      22.835  11.704  -5.070  1.00  0.84           O  
ATOM   1689  CB  LEU A 112      23.878   8.602  -5.278  1.00  0.84           C  
ATOM   1690  CG  LEU A 112      24.337   7.544  -6.278  1.00  0.84           C  
ATOM   1691  CD1 LEU A 112      23.713   6.256  -5.880  1.00  0.84           C  
ATOM   1692  CD2 LEU A 112      23.964   7.927  -7.719  1.00  0.84           C  
ATOM   1693  H   LEU A 112      26.337   9.196  -4.747  1.00  0.84           H  
ATOM   1694  HA  LEU A 112      24.348  10.309  -6.481  1.00  0.84           H  
ATOM   1695 1HB  LEU A 112      24.172   8.243  -4.290  1.00  0.84           H  
ATOM   1696 2HB  LEU A 112      22.796   8.658  -5.294  1.00  0.84           H  
ATOM   1697  HG  LEU A 112      25.411   7.438  -6.213  1.00  0.84           H  
ATOM   1698 1HD1 LEU A 112      24.040   5.498  -6.554  1.00  0.84           H  
ATOM   1699 2HD1 LEU A 112      24.004   6.005  -4.866  1.00  0.84           H  
ATOM   1700 3HD1 LEU A 112      22.631   6.353  -5.934  1.00  0.84           H  
ATOM   1701 1HD2 LEU A 112      24.308   7.153  -8.406  1.00  0.84           H  
ATOM   1702 2HD2 LEU A 112      22.905   8.023  -7.801  1.00  0.84           H  
ATOM   1703 3HD2 LEU A 112      24.436   8.872  -7.976  1.00  0.84           H  
ATOM   1704  N   ARG A 113      24.053  11.088  -3.280  1.00  0.85           N  
ATOM   1705  CA  ARG A 113      23.350  12.019  -2.400  1.00  0.85           C  
ATOM   1706  C   ARG A 113      23.602  13.469  -2.817  1.00  0.85           C  
ATOM   1707  O   ARG A 113      22.676  14.279  -2.863  1.00  0.85           O  
ATOM   1708  CB  ARG A 113      23.782  11.822  -0.953  1.00  0.85           C  
ATOM   1709  CG  ARG A 113      23.277  10.532  -0.299  1.00  0.85           C  
ATOM   1710  CD  ARG A 113      23.680  10.428   1.141  1.00  0.85           C  
ATOM   1711  NE  ARG A 113      25.124  10.239   1.311  1.00  0.85           N  
ATOM   1712  CZ  ARG A 113      25.772  10.348   2.496  1.00  0.85           C  
ATOM   1713  NH1 ARG A 113      25.080  10.629   3.580  1.00  0.85           N  
ATOM   1714  NH2 ARG A 113      27.093  10.183   2.596  1.00  0.85           N  
ATOM   1715  H   ARG A 113      24.777  10.476  -2.900  1.00  0.85           H  
ATOM   1716  HA  ARG A 113      22.282  11.814  -2.470  1.00  0.85           H  
ATOM   1717 1HB  ARG A 113      24.870  11.808  -0.904  1.00  0.85           H  
ATOM   1718 2HB  ARG A 113      23.439  12.661  -0.353  1.00  0.85           H  
ATOM   1719 1HG  ARG A 113      22.191  10.509  -0.355  1.00  0.85           H  
ATOM   1720 2HG  ARG A 113      23.678   9.675  -0.831  1.00  0.85           H  
ATOM   1721 1HD  ARG A 113      23.394  11.341   1.661  1.00  0.85           H  
ATOM   1722 2HD  ARG A 113      23.172   9.578   1.595  1.00  0.85           H  
ATOM   1723  HE  ARG A 113      25.664  10.018   0.489  1.00  0.85           H  
ATOM   1724 1HH1 ARG A 113      24.080  10.761   3.522  1.00  0.85           H  
ATOM   1725 2HH1 ARG A 113      25.548  10.715   4.471  1.00  0.85           H  
ATOM   1726 1HH2 ARG A 113      27.684   9.980   1.781  1.00  0.85           H  
ATOM   1727 2HH2 ARG A 113      27.536  10.274   3.496  1.00  0.85           H  
ATOM   1728  N   VAL A 114      24.837  13.774  -3.217  1.00  0.85           N  
ATOM   1729  CA  VAL A 114      25.211  15.112  -3.674  1.00  0.85           C  
ATOM   1730  C   VAL A 114      24.427  15.467  -4.920  1.00  0.85           C  
ATOM   1731  O   VAL A 114      23.961  16.595  -5.090  1.00  0.85           O  
ATOM   1732  CB  VAL A 114      26.718  15.209  -3.953  1.00  0.85           C  
ATOM   1733  CG1 VAL A 114      27.038  16.528  -4.635  1.00  0.85           C  
ATOM   1734  CG2 VAL A 114      27.484  15.117  -2.629  1.00  0.85           C  
ATOM   1735  H   VAL A 114      25.556  13.052  -3.165  1.00  0.85           H  
ATOM   1736  HA  VAL A 114      24.961  15.826  -2.890  1.00  0.85           H  
ATOM   1737  HB  VAL A 114      27.014  14.395  -4.615  1.00  0.85           H  
ATOM   1738 1HG1 VAL A 114      28.108  16.583  -4.832  1.00  0.85           H  
ATOM   1739 2HG1 VAL A 114      26.492  16.590  -5.576  1.00  0.85           H  
ATOM   1740 3HG1 VAL A 114      26.744  17.352  -3.988  1.00  0.85           H  
ATOM   1741 1HG2 VAL A 114      28.554  15.177  -2.821  1.00  0.85           H  
ATOM   1742 2HG2 VAL A 114      27.184  15.938  -1.980  1.00  0.85           H  
ATOM   1743 3HG2 VAL A 114      27.260  14.181  -2.142  1.00  0.85           H  
ATOM   1744  N   GLY A 115      24.272  14.476  -5.788  1.00  0.83           N  
ATOM   1745  CA  GLY A 115      23.541  14.604  -7.026  1.00  0.83           C  
ATOM   1746  C   GLY A 115      22.028  14.444  -6.852  1.00  0.83           C  
ATOM   1747  O   GLY A 115      21.320  14.335  -7.834  1.00  0.83           O  
ATOM   1748  H   GLY A 115      24.714  13.578  -5.591  1.00  0.83           H  
ATOM   1749 1HA  GLY A 115      23.757  15.575  -7.470  1.00  0.83           H  
ATOM   1750 2HA  GLY A 115      23.902  13.849  -7.723  1.00  0.83           H  
ATOM   1751  N   ASN A 116      21.521  14.391  -5.623  1.00  0.81           N  
ATOM   1752  CA  ASN A 116      20.092  14.223  -5.365  1.00  0.81           C  
ATOM   1753  C   ASN A 116      19.451  12.977  -5.984  1.00  0.81           C  
ATOM   1754  O   ASN A 116      18.297  13.021  -6.415  1.00  0.81           O  
ATOM   1755  CB  ASN A 116      19.321  15.453  -5.827  1.00  0.81           C  
ATOM   1756  CG  ASN A 116      19.708  16.693  -5.070  1.00  0.81           C  
ATOM   1757  OD1 ASN A 116      19.784  16.696  -3.835  1.00  0.81           O  
ATOM   1758  ND2 ASN A 116      19.954  17.757  -5.794  1.00  0.81           N  
ATOM   1759  H   ASN A 116      22.130  14.470  -4.810  1.00  0.81           H  
ATOM   1760  HA  ASN A 116      19.970  14.132  -4.285  1.00  0.81           H  
ATOM   1761 1HB  ASN A 116      19.465  15.627  -6.889  1.00  0.81           H  
ATOM   1762 2HB  ASN A 116      18.258  15.278  -5.674  1.00  0.81           H  
ATOM   1763 1HD2 ASN A 116      20.217  18.614  -5.351  1.00  0.81           H  
ATOM   1764 2HD2 ASN A 116      19.882  17.710  -6.792  1.00  0.81           H  
ATOM   1765  N   VAL A 117      20.166  11.860  -5.970  1.00  0.78           N  
ATOM   1766  CA  VAL A 117      19.633  10.591  -6.449  1.00  0.78           C  
ATOM   1767  C   VAL A 117      19.321   9.709  -5.257  1.00  0.78           C  
ATOM   1768  O   VAL A 117      20.157   9.529  -4.367  1.00  0.78           O  
ATOM   1769  CB  VAL A 117      20.624   9.852  -7.360  1.00  0.78           C  
ATOM   1770  CG1 VAL A 117      20.022   8.489  -7.754  1.00  0.78           C  
ATOM   1771  CG2 VAL A 117      20.949  10.690  -8.600  1.00  0.78           C  
ATOM   1772  H   VAL A 117      21.119  11.889  -5.618  1.00  0.78           H  
ATOM   1773  HA  VAL A 117      18.710  10.773  -7.006  1.00  0.78           H  
ATOM   1774  HB  VAL A 117      21.529   9.680  -6.818  1.00  0.78           H  
ATOM   1775 1HG1 VAL A 117      20.703   7.942  -8.375  1.00  0.78           H  
ATOM   1776 2HG1 VAL A 117      19.822   7.903  -6.862  1.00  0.78           H  
ATOM   1777 3HG1 VAL A 117      19.099   8.652  -8.286  1.00  0.78           H  
ATOM   1778 1HG2 VAL A 117      21.662  10.157  -9.227  1.00  0.78           H  
ATOM   1779 2HG2 VAL A 117      20.049  10.876  -9.163  1.00  0.78           H  
ATOM   1780 3HG2 VAL A 117      21.384  11.642  -8.291  1.00  0.78           H  
ATOM   1781  N   GLU A 118      18.108   9.184  -5.210  1.00  0.75           N  
ATOM   1782  CA  GLU A 118      17.730   8.339  -4.090  1.00  0.75           C  
ATOM   1783  C   GLU A 118      18.218   6.921  -4.352  1.00  0.75           C  
ATOM   1784  O   GLU A 118      18.017   6.406  -5.451  1.00  0.75           O  
ATOM   1785  CB  GLU A 118      16.215   8.379  -3.894  1.00  0.75           C  
ATOM   1786  CG  GLU A 118      15.713   7.658  -2.656  1.00  0.75           C  
ATOM   1787  CD  GLU A 118      14.234   7.762  -2.530  1.00  0.75           C  
ATOM   1788  OE1 GLU A 118      13.668   8.529  -3.277  1.00  0.75           O  
ATOM   1789  OE2 GLU A 118      13.662   7.090  -1.707  1.00  0.75           O  
ATOM   1790  H   GLU A 118      17.455   9.355  -5.979  1.00  0.75           H  
ATOM   1791  HA  GLU A 118      18.213   8.708  -3.185  1.00  0.75           H  
ATOM   1792 1HB  GLU A 118      15.887   9.416  -3.835  1.00  0.75           H  
ATOM   1793 2HB  GLU A 118      15.725   7.931  -4.760  1.00  0.75           H  
ATOM   1794 1HG  GLU A 118      16.007   6.619  -2.688  1.00  0.75           H  
ATOM   1795 2HG  GLU A 118      16.178   8.104  -1.780  1.00  0.75           H  
ATOM   1796  N   TYR A 119      18.859   6.293  -3.361  1.00  0.75           N  
ATOM   1797  CA  TYR A 119      19.325   4.916  -3.539  1.00  0.75           C  
ATOM   1798  C   TYR A 119      18.603   3.953  -2.612  1.00  0.75           C  
ATOM   1799  O   TYR A 119      18.558   4.143  -1.393  1.00  0.75           O  
ATOM   1800  CB  TYR A 119      20.838   4.795  -3.381  1.00  0.75           C  
ATOM   1801  CG  TYR A 119      21.271   3.362  -3.481  1.00  0.75           C  
ATOM   1802  CD1 TYR A 119      21.075   2.670  -4.669  1.00  0.75           C  
ATOM   1803  CD2 TYR A 119      21.857   2.738  -2.406  1.00  0.75           C  
ATOM   1804  CE1 TYR A 119      21.449   1.352  -4.780  1.00  0.75           C  
ATOM   1805  CE2 TYR A 119      22.239   1.428  -2.510  1.00  0.75           C  
ATOM   1806  CZ  TYR A 119      22.040   0.734  -3.683  1.00  0.75           C  
ATOM   1807  OH  TYR A 119      22.428  -0.565  -3.741  1.00  0.75           O  
ATOM   1808  H   TYR A 119      19.010   6.770  -2.484  1.00  0.75           H  
ATOM   1809  HA  TYR A 119      19.096   4.608  -4.556  1.00  0.75           H  
ATOM   1810 1HB  TYR A 119      21.332   5.363  -4.170  1.00  0.75           H  
ATOM   1811 2HB  TYR A 119      21.161   5.193  -2.422  1.00  0.75           H  
ATOM   1812  HD1 TYR A 119      20.609   3.172  -5.499  1.00  0.75           H  
ATOM   1813  HD2 TYR A 119      22.015   3.279  -1.474  1.00  0.75           H  
ATOM   1814  HE1 TYR A 119      21.283   0.807  -5.706  1.00  0.75           H  
ATOM   1815  HE2 TYR A 119      22.704   0.927  -1.658  1.00  0.75           H  
ATOM   1816  HH  TYR A 119      22.199  -0.991  -2.888  1.00  0.75           H  
ATOM   1817  N   ILE A 120      18.013   2.932  -3.227  1.00  0.76           N  
ATOM   1818  CA  ILE A 120      17.201   1.949  -2.539  1.00  0.76           C  
ATOM   1819  C   ILE A 120      17.705   0.501  -2.676  1.00  0.76           C  
ATOM   1820  O   ILE A 120      17.799  -0.047  -3.782  1.00  0.76           O  
ATOM   1821  CB  ILE A 120      15.792   2.008  -3.124  1.00  0.76           C  
ATOM   1822  CG1 ILE A 120      15.225   3.440  -3.054  1.00  0.76           C  
ATOM   1823  CG2 ILE A 120      14.899   1.025  -2.390  1.00  0.76           C  
ATOM   1824  CD1 ILE A 120      15.496   4.255  -4.348  1.00  0.76           C  
ATOM   1825  H   ILE A 120      18.110   2.868  -4.240  1.00  0.76           H  
ATOM   1826  HA  ILE A 120      17.173   2.207  -1.482  1.00  0.76           H  
ATOM   1827  HB  ILE A 120      15.865   1.762  -4.153  1.00  0.76           H  
ATOM   1828 1HG1 ILE A 120      14.147   3.390  -2.905  1.00  0.76           H  
ATOM   1829 2HG1 ILE A 120      15.666   3.967  -2.209  1.00  0.76           H  
ATOM   1830 1HG2 ILE A 120      13.901   1.036  -2.809  1.00  0.76           H  
ATOM   1831 2HG2 ILE A 120      15.316   0.035  -2.482  1.00  0.76           H  
ATOM   1832 3HG2 ILE A 120      14.848   1.297  -1.335  1.00  0.76           H  
ATOM   1833 1HD1 ILE A 120      15.068   5.247  -4.257  1.00  0.76           H  
ATOM   1834 2HD1 ILE A 120      16.552   4.341  -4.519  1.00  0.76           H  
ATOM   1835 3HD1 ILE A 120      15.058   3.768  -5.190  1.00  0.76           H  
ATOM   1836  N   ASN A 121      17.959  -0.161  -1.556  1.00  0.77           N  
ATOM   1837  CA  ASN A 121      18.420  -1.546  -1.638  1.00  0.77           C  
ATOM   1838  C   ASN A 121      17.235  -2.507  -1.764  1.00  0.77           C  
ATOM   1839  O   ASN A 121      16.771  -3.067  -0.772  1.00  0.77           O  
ATOM   1840  CB  ASN A 121      19.266  -1.910  -0.434  1.00  0.77           C  
ATOM   1841  CG  ASN A 121      20.649  -1.283  -0.416  1.00  0.77           C  
ATOM   1842  OD1 ASN A 121      21.403  -1.334  -1.393  1.00  0.77           O  
ATOM   1843  ND2 ASN A 121      20.976  -0.669   0.692  1.00  0.77           N  
ATOM   1844  H   ASN A 121      17.849   0.292  -0.659  1.00  0.77           H  
ATOM   1845  HA  ASN A 121      19.032  -1.645  -2.524  1.00  0.77           H  
ATOM   1846 1HB  ASN A 121      18.735  -1.615   0.469  1.00  0.77           H  
ATOM   1847 2HB  ASN A 121      19.381  -2.998  -0.401  1.00  0.77           H  
ATOM   1848 1HD2 ASN A 121      21.862  -0.206   0.783  1.00  0.77           H  
ATOM   1849 2HD2 ASN A 121      20.328  -0.648   1.450  1.00  0.77           H  
ATOM   1850  N   ALA A 122      16.755  -2.695  -2.991  1.00  0.78           N  
ATOM   1851  CA  ALA A 122      15.540  -3.494  -3.220  1.00  0.78           C  
ATOM   1852  C   ALA A 122      15.557  -4.269  -4.528  1.00  0.78           C  
ATOM   1853  O   ALA A 122      16.266  -3.918  -5.472  1.00  0.78           O  
ATOM   1854  CB  ALA A 122      14.323  -2.596  -3.224  1.00  0.78           C  
ATOM   1855  H   ALA A 122      17.214  -2.182  -3.739  1.00  0.78           H  
ATOM   1856  HA  ALA A 122      15.450  -4.212  -2.404  1.00  0.78           H  
ATOM   1857 1HB  ALA A 122      13.434  -3.202  -3.361  1.00  0.78           H  
ATOM   1858 2HB  ALA A 122      14.259  -2.069  -2.276  1.00  0.78           H  
ATOM   1859 3HB  ALA A 122      14.401  -1.886  -4.036  1.00  0.78           H  
ATOM   1860  N   LEU A 123      14.759  -5.340  -4.577  1.00  0.77           N  
ATOM   1861  CA  LEU A 123      14.660  -6.151  -5.793  1.00  0.77           C  
ATOM   1862  C   LEU A 123      13.540  -5.668  -6.666  1.00  0.77           C  
ATOM   1863  O   LEU A 123      12.398  -5.586  -6.227  1.00  0.77           O  
ATOM   1864  CB  LEU A 123      14.447  -7.632  -5.485  1.00  0.77           C  
ATOM   1865  CG  LEU A 123      14.340  -8.538  -6.728  1.00  0.77           C  
ATOM   1866  CD1 LEU A 123      15.680  -8.528  -7.482  1.00  0.77           C  
ATOM   1867  CD2 LEU A 123      13.971  -9.947  -6.298  1.00  0.77           C  
ATOM   1868  H   LEU A 123      14.190  -5.565  -3.755  1.00  0.77           H  
ATOM   1869  HA  LEU A 123      15.568  -6.039  -6.368  1.00  0.77           H  
ATOM   1870 1HB  LEU A 123      15.279  -7.987  -4.880  1.00  0.77           H  
ATOM   1871 2HB  LEU A 123      13.527  -7.741  -4.909  1.00  0.77           H  
ATOM   1872  HG  LEU A 123      13.571  -8.149  -7.400  1.00  0.77           H  
ATOM   1873 1HD1 LEU A 123      15.603  -9.157  -8.367  1.00  0.77           H  
ATOM   1874 2HD1 LEU A 123      15.924  -7.511  -7.784  1.00  0.77           H  
ATOM   1875 3HD1 LEU A 123      16.464  -8.910  -6.832  1.00  0.77           H  
ATOM   1876 1HD2 LEU A 123      13.892 -10.583  -7.180  1.00  0.77           H  
ATOM   1877 2HD2 LEU A 123      14.742 -10.339  -5.633  1.00  0.77           H  
ATOM   1878 3HD2 LEU A 123      13.014  -9.928  -5.774  1.00  0.77           H  
ATOM   1879  N   ALA A 124      13.894  -5.318  -7.897  1.00  0.74           N  
ATOM   1880  CA  ALA A 124      12.966  -4.759  -8.864  1.00  0.74           C  
ATOM   1881  C   ALA A 124      12.442  -5.731  -9.882  1.00  0.74           C  
ATOM   1882  O   ALA A 124      13.208  -6.532 -10.411  1.00  0.74           O  
ATOM   1883  CB  ALA A 124      13.674  -3.712  -9.653  1.00  0.74           C  
ATOM   1884  H   ALA A 124      14.861  -5.433  -8.166  1.00  0.74           H  
ATOM   1885  HA  ALA A 124      12.130  -4.332  -8.311  1.00  0.74           H  
ATOM   1886 1HB  ALA A 124      12.996  -3.250 -10.351  1.00  0.74           H  
ATOM   1887 2HB  ALA A 124      14.093  -3.006  -9.008  1.00  0.74           H  
ATOM   1888 3HB  ALA A 124      14.473  -4.200 -10.191  1.00  0.74           H  
ATOM   1889  N   LYS A 125      11.191  -5.526 -10.282  1.00  0.71           N  
ATOM   1890  CA  LYS A 125      10.612  -6.229 -11.416  1.00  0.71           C  
ATOM   1891  C   LYS A 125       9.760  -5.261 -12.213  1.00  0.71           C  
ATOM   1892  O   LYS A 125       9.049  -4.432 -11.645  1.00  0.71           O  
ATOM   1893  CB  LYS A 125       9.749  -7.392 -10.959  1.00  0.71           C  
ATOM   1894  CG  LYS A 125       8.510  -7.024 -10.183  1.00  0.71           C  
ATOM   1895  CD  LYS A 125       7.720  -8.280  -9.811  1.00  0.71           C  
ATOM   1896  CE  LYS A 125       6.436  -7.935  -9.086  1.00  0.71           C  
ATOM   1897  NZ  LYS A 125       5.635  -9.143  -8.748  1.00  0.71           N  
ATOM   1898  H   LYS A 125      10.610  -4.885  -9.742  1.00  0.71           H  
ATOM   1899  HA  LYS A 125      11.408  -6.597 -12.058  1.00  0.71           H  
ATOM   1900 1HB  LYS A 125       9.423  -7.935 -11.826  1.00  0.71           H  
ATOM   1901 2HB  LYS A 125      10.354  -8.074 -10.356  1.00  0.71           H  
ATOM   1902 1HG  LYS A 125       8.792  -6.492  -9.272  1.00  0.71           H  
ATOM   1903 2HG  LYS A 125       7.883  -6.370 -10.790  1.00  0.71           H  
ATOM   1904 1HD  LYS A 125       7.475  -8.831 -10.723  1.00  0.71           H  
ATOM   1905 2HD  LYS A 125       8.330  -8.917  -9.174  1.00  0.71           H  
ATOM   1906 1HE  LYS A 125       6.687  -7.410  -8.170  1.00  0.71           H  
ATOM   1907 2HE  LYS A 125       5.837  -7.279  -9.718  1.00  0.71           H  
ATOM   1908 1HZ  LYS A 125       4.784  -8.866  -8.261  1.00  0.71           H  
ATOM   1909 2HZ  LYS A 125       5.391  -9.631  -9.595  1.00  0.71           H  
ATOM   1910 3HZ  LYS A 125       6.177  -9.747  -8.155  1.00  0.71           H  
ATOM   1911  N   LEU A 126       9.736  -5.386 -13.523  1.00  0.68           N  
ATOM   1912  CA  LEU A 126       8.914  -4.448 -14.265  1.00  0.68           C  
ATOM   1913  C   LEU A 126       7.479  -4.943 -14.241  1.00  0.68           C  
ATOM   1914  O   LEU A 126       7.253  -6.157 -14.257  1.00  0.68           O  
ATOM   1915  CB  LEU A 126       9.392  -4.329 -15.708  1.00  0.68           C  
ATOM   1916  CG  LEU A 126      10.850  -3.904 -15.907  1.00  0.68           C  
ATOM   1917  CD1 LEU A 126      11.136  -3.825 -17.345  1.00  0.68           C  
ATOM   1918  CD2 LEU A 126      11.083  -2.623 -15.269  1.00  0.68           C  
ATOM   1919  H   LEU A 126      10.307  -6.080 -14.004  1.00  0.68           H  
ATOM   1920  HA  LEU A 126       8.958  -3.469 -13.793  1.00  0.68           H  
ATOM   1921 1HB  LEU A 126       9.255  -5.297 -16.203  1.00  0.68           H  
ATOM   1922 2HB  LEU A 126       8.767  -3.595 -16.203  1.00  0.68           H  
ATOM   1923  HG  LEU A 126      11.507  -4.664 -15.474  1.00  0.68           H  
ATOM   1924 1HD1 LEU A 126      12.163  -3.549 -17.508  1.00  0.68           H  
ATOM   1925 2HD1 LEU A 126      10.933  -4.776 -17.810  1.00  0.68           H  
ATOM   1926 3HD1 LEU A 126      10.495  -3.081 -17.745  1.00  0.68           H  
ATOM   1927 1HD2 LEU A 126      12.101  -2.328 -15.408  1.00  0.68           H  
ATOM   1928 2HD2 LEU A 126      10.423  -1.885 -15.712  1.00  0.68           H  
ATOM   1929 3HD2 LEU A 126      10.874  -2.726 -14.215  1.00  0.68           H  
ATOM   1930  N   ILE A 127       6.511  -4.026 -14.171  1.00  0.65           N  
ATOM   1931  CA  ILE A 127       5.114  -4.461 -14.204  1.00  0.65           C  
ATOM   1932  C   ILE A 127       4.346  -3.876 -15.397  1.00  0.65           C  
ATOM   1933  O   ILE A 127       3.438  -4.518 -15.931  1.00  0.65           O  
ATOM   1934  CB  ILE A 127       4.430  -4.163 -12.846  1.00  0.65           C  
ATOM   1935  CG1 ILE A 127       4.391  -2.681 -12.544  1.00  0.65           C  
ATOM   1936  CG2 ILE A 127       5.190  -4.885 -11.723  1.00  0.65           C  
ATOM   1937  CD1 ILE A 127       3.564  -2.325 -11.349  1.00  0.65           C  
ATOM   1938  H   ILE A 127       6.743  -3.032 -14.115  1.00  0.65           H  
ATOM   1939  HA  ILE A 127       5.103  -5.543 -14.321  1.00  0.65           H  
ATOM   1940  HB  ILE A 127       3.402  -4.527 -12.878  1.00  0.65           H  
ATOM   1941 1HG1 ILE A 127       5.399  -2.331 -12.374  1.00  0.65           H  
ATOM   1942 2HG1 ILE A 127       3.969  -2.159 -13.391  1.00  0.65           H  
ATOM   1943 1HG2 ILE A 127       4.690  -4.701 -10.778  1.00  0.65           H  
ATOM   1944 2HG2 ILE A 127       5.204  -5.953 -11.921  1.00  0.65           H  
ATOM   1945 3HG2 ILE A 127       6.214  -4.514 -11.669  1.00  0.65           H  
ATOM   1946 1HD1 ILE A 127       3.582  -1.249 -11.209  1.00  0.65           H  
ATOM   1947 2HD1 ILE A 127       2.538  -2.650 -11.511  1.00  0.65           H  
ATOM   1948 3HD1 ILE A 127       3.967  -2.814 -10.466  1.00  0.65           H  
ATOM   1949  N   ASP A 128       4.725  -2.679 -15.838  1.00  0.63           N  
ATOM   1950  CA  ASP A 128       4.091  -2.063 -17.002  1.00  0.63           C  
ATOM   1951  C   ASP A 128       5.192  -1.201 -17.631  1.00  0.63           C  
ATOM   1952  O   ASP A 128       6.140  -0.869 -16.930  1.00  0.63           O  
ATOM   1953  CB  ASP A 128       2.788  -1.283 -16.673  1.00  0.63           C  
ATOM   1954  CG  ASP A 128       2.915   0.095 -15.970  1.00  0.63           C  
ATOM   1955  OD1 ASP A 128       3.464   0.997 -16.567  1.00  0.63           O  
ATOM   1956  OD2 ASP A 128       2.451   0.257 -14.868  1.00  0.63           O  
ATOM   1957  H   ASP A 128       5.464  -2.185 -15.342  1.00  0.63           H  
ATOM   1958  HA  ASP A 128       3.824  -2.853 -17.700  1.00  0.63           H  
ATOM   1959 1HB  ASP A 128       2.173  -1.168 -17.548  1.00  0.63           H  
ATOM   1960 2HB  ASP A 128       2.202  -1.910 -15.993  1.00  0.63           H  
ATOM   1961  N   PRO A 129       5.119  -0.792 -18.906  1.00  0.62           N  
ATOM   1962  CA  PRO A 129       6.113   0.048 -19.569  1.00  0.62           C  
ATOM   1963  C   PRO A 129       6.583   1.275 -18.756  1.00  0.62           C  
ATOM   1964  O   PRO A 129       7.698   1.755 -18.981  1.00  0.62           O  
ATOM   1965  CB  PRO A 129       5.350   0.486 -20.822  1.00  0.62           C  
ATOM   1966  CG  PRO A 129       4.418  -0.682 -21.112  1.00  0.62           C  
ATOM   1967  CD  PRO A 129       3.974  -1.161 -19.760  1.00  0.62           C  
ATOM   1968  HA  PRO A 129       6.961  -0.570 -19.857  1.00  0.62           H  
ATOM   1969 1HB  PRO A 129       4.807   1.410 -20.617  1.00  0.62           H  
ATOM   1970 2HB  PRO A 129       6.054   0.714 -21.637  1.00  0.62           H  
ATOM   1971 1HG  PRO A 129       3.579  -0.343 -21.736  1.00  0.62           H  
ATOM   1972 2HG  PRO A 129       4.941  -1.461 -21.677  1.00  0.62           H  
ATOM   1973 1HD  PRO A 129       3.078  -0.611 -19.471  1.00  0.62           H  
ATOM   1974 2HD  PRO A 129       3.823  -2.246 -19.801  1.00  0.62           H  
ATOM   1975  N   HIS A 130       5.758   1.813 -17.849  1.00  0.63           N  
ATOM   1976  CA  HIS A 130       6.177   2.968 -17.059  1.00  0.63           C  
ATOM   1977  C   HIS A 130       6.205   2.693 -15.546  1.00  0.63           C  
ATOM   1978  O   HIS A 130       6.383   3.625 -14.758  1.00  0.63           O  
ATOM   1979  CB  HIS A 130       5.253   4.157 -17.304  1.00  0.63           C  
ATOM   1980  CG  HIS A 130       5.233   4.622 -18.724  1.00  0.63           C  
ATOM   1981  ND1 HIS A 130       4.391   4.076 -19.675  1.00  0.63           N  
ATOM   1982  CD2 HIS A 130       5.959   5.565 -19.359  1.00  0.63           C  
ATOM   1983  CE1 HIS A 130       4.603   4.669 -20.839  1.00  0.63           C  
ATOM   1984  NE2 HIS A 130       5.555   5.573 -20.677  1.00  0.63           N  
ATOM   1985  H   HIS A 130       4.838   1.415 -17.641  1.00  0.63           H  
ATOM   1986  HA  HIS A 130       7.184   3.264 -17.351  1.00  0.63           H  
ATOM   1987 1HB  HIS A 130       4.237   3.878 -17.016  1.00  0.63           H  
ATOM   1988 2HB  HIS A 130       5.556   4.987 -16.672  1.00  0.63           H  
ATOM   1989  HD1 HIS A 130       3.720   3.348 -19.524  1.00  0.63           H  
ATOM   1990  HD2 HIS A 130       6.746   6.244 -19.019  1.00  0.63           H  
ATOM   1991  HE1 HIS A 130       4.038   4.375 -21.723  1.00  0.63           H  
ATOM   1992  N   SER A 131       6.067   1.430 -15.113  1.00  0.64           N  
ATOM   1993  CA  SER A 131       6.107   1.173 -13.666  1.00  0.64           C  
ATOM   1994  C   SER A 131       6.901  -0.066 -13.302  1.00  0.64           C  
ATOM   1995  O   SER A 131       6.902  -1.091 -14.011  1.00  0.64           O  
ATOM   1996  CB  SER A 131       4.736   0.988 -13.041  1.00  0.64           C  
ATOM   1997  OG  SER A 131       3.870   2.068 -13.270  1.00  0.64           O  
ATOM   1998  H   SER A 131       5.943   0.667 -15.778  1.00  0.64           H  
ATOM   1999  HA  SER A 131       6.592   2.016 -13.188  1.00  0.64           H  
ATOM   2000 1HB  SER A 131       4.298   0.086 -13.400  1.00  0.64           H  
ATOM   2001 2HB  SER A 131       4.877   0.872 -11.969  1.00  0.64           H  
ATOM   2002  HG  SER A 131       3.264   1.718 -13.987  1.00  0.64           H  
ATOM   2003  N   VAL A 132       7.526   0.024 -12.133  1.00  0.67           N  
ATOM   2004  CA  VAL A 132       8.333  -1.050 -11.605  1.00  0.67           C  
ATOM   2005  C   VAL A 132       7.915  -1.370 -10.163  1.00  0.67           C  
ATOM   2006  O   VAL A 132       7.629  -0.463  -9.372  1.00  0.67           O  
ATOM   2007  CB  VAL A 132       9.799  -0.615 -11.606  1.00  0.67           C  
ATOM   2008  CG1 VAL A 132      10.672  -1.805 -11.203  1.00  0.67           C  
ATOM   2009  CG2 VAL A 132      10.161   0.009 -12.913  1.00  0.67           C  
ATOM   2010  H   VAL A 132       7.466   0.904 -11.618  1.00  0.67           H  
ATOM   2011  HA  VAL A 132       8.200  -1.940 -12.216  1.00  0.67           H  
ATOM   2012  HB  VAL A 132       9.923   0.134 -10.866  1.00  0.67           H  
ATOM   2013 1HG1 VAL A 132      11.689  -1.504 -11.163  1.00  0.67           H  
ATOM   2014 2HG1 VAL A 132      10.384  -2.191 -10.234  1.00  0.67           H  
ATOM   2015 3HG1 VAL A 132      10.573  -2.574 -11.930  1.00  0.67           H  
ATOM   2016 1HG2 VAL A 132      11.186   0.347 -12.889  1.00  0.67           H  
ATOM   2017 2HG2 VAL A 132      10.025  -0.700 -13.687  1.00  0.67           H  
ATOM   2018 3HG2 VAL A 132       9.521   0.868 -13.094  1.00  0.67           H  
ATOM   2019  N   GLU A 133       7.821  -2.647  -9.826  1.00  0.73           N  
ATOM   2020  CA  GLU A 133       7.496  -3.028  -8.455  1.00  0.73           C  
ATOM   2021  C   GLU A 133       8.756  -3.485  -7.740  1.00  0.73           C  
ATOM   2022  O   GLU A 133       9.601  -4.176  -8.315  1.00  0.73           O  
ATOM   2023  CB  GLU A 133       6.419  -4.095  -8.393  1.00  0.73           C  
ATOM   2024  CG  GLU A 133       5.992  -4.494  -6.976  1.00  0.73           C  
ATOM   2025  CD  GLU A 133       4.901  -5.532  -6.954  1.00  0.73           C  
ATOM   2026  OE1 GLU A 133       4.450  -5.916  -8.008  1.00  0.73           O  
ATOM   2027  OE2 GLU A 133       4.533  -5.962  -5.891  1.00  0.73           O  
ATOM   2028  H   GLU A 133       8.060  -3.360 -10.514  1.00  0.73           H  
ATOM   2029  HA  GLU A 133       7.122  -2.155  -7.926  1.00  0.73           H  
ATOM   2030 1HB  GLU A 133       5.534  -3.720  -8.886  1.00  0.73           H  
ATOM   2031 2HB  GLU A 133       6.748  -4.973  -8.925  1.00  0.73           H  
ATOM   2032 1HG  GLU A 133       6.852  -4.894  -6.438  1.00  0.73           H  
ATOM   2033 2HG  GLU A 133       5.653  -3.601  -6.445  1.00  0.73           H  
ATOM   2034  N   TYR A 134       8.912  -3.055  -6.495  1.00  0.80           N  
ATOM   2035  CA  TYR A 134      10.090  -3.416  -5.738  1.00  0.80           C  
ATOM   2036  C   TYR A 134       9.771  -4.030  -4.400  1.00  0.80           C  
ATOM   2037  O   TYR A 134       8.806  -3.640  -3.739  1.00  0.80           O  
ATOM   2038  CB  TYR A 134      10.900  -2.174  -5.459  1.00  0.80           C  
ATOM   2039  CG  TYR A 134      11.273  -1.490  -6.626  1.00  0.80           C  
ATOM   2040  CD1 TYR A 134      10.372  -0.659  -7.174  1.00  0.80           C  
ATOM   2041  CD2 TYR A 134      12.485  -1.628  -7.162  1.00  0.80           C  
ATOM   2042  CE1 TYR A 134      10.683   0.037  -8.257  1.00  0.80           C  
ATOM   2043  CE2 TYR A 134      12.779  -0.902  -8.272  1.00  0.80           C  
ATOM   2044  CZ  TYR A 134      11.903  -0.090  -8.795  1.00  0.80           C  
ATOM   2045  OH  TYR A 134      12.245   0.598  -9.887  1.00  0.80           O  
ATOM   2046  H   TYR A 134       8.204  -2.461  -6.078  1.00  0.80           H  
ATOM   2047  HA  TYR A 134      10.658  -4.123  -6.318  1.00  0.80           H  
ATOM   2048 1HB  TYR A 134      10.323  -1.493  -4.831  1.00  0.80           H  
ATOM   2049 2HB  TYR A 134      11.800  -2.443  -4.921  1.00  0.80           H  
ATOM   2050  HD1 TYR A 134       9.383  -0.560  -6.728  1.00  0.80           H  
ATOM   2051  HD2 TYR A 134      13.225  -2.296  -6.713  1.00  0.80           H  
ATOM   2052  HE1 TYR A 134       9.956   0.686  -8.690  1.00  0.80           H  
ATOM   2053  HE2 TYR A 134      13.747  -0.966  -8.736  1.00  0.80           H  
ATOM   2054  HH  TYR A 134      13.165   0.424 -10.096  1.00  0.80           H  
ATOM   2055  N   GLU A 135      10.630  -4.939  -3.961  1.00  0.88           N  
ATOM   2056  CA  GLU A 135      10.515  -5.464  -2.608  1.00  0.88           C  
ATOM   2057  C   GLU A 135      11.689  -5.028  -1.740  1.00  0.88           C  
ATOM   2058  O   GLU A 135      12.860  -5.315  -2.035  1.00  0.88           O  
ATOM   2059  CB  GLU A 135      10.374  -6.974  -2.615  1.00  0.88           C  
ATOM   2060  CG  GLU A 135      10.257  -7.583  -1.224  1.00  0.88           C  
ATOM   2061  CD  GLU A 135       9.979  -9.039  -1.270  1.00  0.88           C  
ATOM   2062  OE1 GLU A 135       9.666  -9.506  -2.341  1.00  0.88           O  
ATOM   2063  OE2 GLU A 135      10.072  -9.695  -0.262  1.00  0.88           O  
ATOM   2064  H   GLU A 135      11.372  -5.250  -4.590  1.00  0.88           H  
ATOM   2065  HA  GLU A 135       9.611  -5.057  -2.155  1.00  0.88           H  
ATOM   2066 1HB  GLU A 135       9.491  -7.254  -3.187  1.00  0.88           H  
ATOM   2067 2HB  GLU A 135      11.241  -7.415  -3.108  1.00  0.88           H  
ATOM   2068 1HG  GLU A 135      11.184  -7.410  -0.681  1.00  0.88           H  
ATOM   2069 2HG  GLU A 135       9.452  -7.073  -0.691  1.00  0.88           H  
ATOM   2070  N   ASP A 136      11.357  -4.311  -0.665  1.00  0.95           N  
ATOM   2071  CA  ASP A 136      12.325  -3.743   0.271  1.00  0.95           C  
ATOM   2072  C   ASP A 136      12.084  -4.351   1.652  1.00  0.95           C  
ATOM   2073  O   ASP A 136      11.181  -3.933   2.377  1.00  0.95           O  
ATOM   2074  CB  ASP A 136      12.139  -2.209   0.282  1.00  0.95           C  
ATOM   2075  CG  ASP A 136      13.121  -1.354   1.161  1.00  0.95           C  
ATOM   2076  OD1 ASP A 136      14.098  -1.863   1.663  1.00  0.95           O  
ATOM   2077  OD2 ASP A 136      12.839  -0.158   1.301  1.00  0.95           O  
ATOM   2078  H   ASP A 136      10.363  -4.125  -0.502  1.00  0.95           H  
ATOM   2079  HA  ASP A 136      13.337  -3.986  -0.057  1.00  0.95           H  
ATOM   2080 1HB  ASP A 136      12.235  -1.855  -0.747  1.00  0.95           H  
ATOM   2081 2HB  ASP A 136      11.108  -1.990   0.584  1.00  0.95           H  
ATOM   2082  N   ASN A 137      12.842  -5.395   1.985  1.00  0.99           N  
ATOM   2083  CA  ASN A 137      12.668  -6.127   3.245  1.00  0.99           C  
ATOM   2084  C   ASN A 137      11.230  -6.613   3.452  1.00  0.99           C  
ATOM   2085  O   ASN A 137      10.706  -6.588   4.565  1.00  0.99           O  
ATOM   2086  CB  ASN A 137      13.121  -5.273   4.418  1.00  0.99           C  
ATOM   2087  CG  ASN A 137      14.608  -4.997   4.388  1.00  0.99           C  
ATOM   2088  OD1 ASN A 137      15.420  -5.920   4.234  1.00  0.99           O  
ATOM   2089  ND2 ASN A 137      14.976  -3.746   4.516  1.00  0.99           N  
ATOM   2090  H   ASN A 137      13.571  -5.682   1.346  1.00  0.99           H  
ATOM   2091  HA  ASN A 137      13.299  -7.017   3.209  1.00  0.99           H  
ATOM   2092 1HB  ASN A 137      12.590  -4.322   4.414  1.00  0.99           H  
ATOM   2093 2HB  ASN A 137      12.874  -5.777   5.350  1.00  0.99           H  
ATOM   2094 1HD2 ASN A 137      15.946  -3.504   4.493  1.00  0.99           H  
ATOM   2095 2HD2 ASN A 137      14.286  -3.027   4.620  1.00  0.99           H  
ATOM   2096  N   GLY A 138      10.602  -7.065   2.375  1.00  0.99           N  
ATOM   2097  CA  GLY A 138       9.242  -7.585   2.403  1.00  0.99           C  
ATOM   2098  C   GLY A 138       8.162  -6.541   2.090  1.00  0.99           C  
ATOM   2099  O   GLY A 138       7.019  -6.907   1.805  1.00  0.99           O  
ATOM   2100  H   GLY A 138      11.091  -7.058   1.490  1.00  0.99           H  
ATOM   2101 1HA  GLY A 138       9.164  -8.405   1.689  1.00  0.99           H  
ATOM   2102 2HA  GLY A 138       9.049  -8.014   3.385  1.00  0.99           H  
ATOM   2103  N   GLN A 139       8.495  -5.248   2.115  1.00  0.94           N  
ATOM   2104  CA  GLN A 139       7.473  -4.249   1.814  1.00  0.94           C  
ATOM   2105  C   GLN A 139       7.410  -3.996   0.325  1.00  0.94           C  
ATOM   2106  O   GLN A 139       8.427  -3.723  -0.319  1.00  0.94           O  
ATOM   2107  CB  GLN A 139       7.721  -2.926   2.549  1.00  0.94           C  
ATOM   2108  CG  GLN A 139       6.623  -1.850   2.297  1.00  0.94           C  
ATOM   2109  CD  GLN A 139       6.844  -0.567   3.096  1.00  0.94           C  
ATOM   2110  OE1 GLN A 139       7.985  -0.202   3.420  1.00  0.94           O  
ATOM   2111  NE2 GLN A 139       5.762   0.117   3.435  1.00  0.94           N  
ATOM   2112  H   GLN A 139       9.441  -4.948   2.349  1.00  0.94           H  
ATOM   2113  HA  GLN A 139       6.504  -4.634   2.128  1.00  0.94           H  
ATOM   2114 1HB  GLN A 139       7.774  -3.114   3.621  1.00  0.94           H  
ATOM   2115 2HB  GLN A 139       8.686  -2.519   2.242  1.00  0.94           H  
ATOM   2116 1HG  GLN A 139       6.617  -1.589   1.236  1.00  0.94           H  
ATOM   2117 2HG  GLN A 139       5.650  -2.260   2.578  1.00  0.94           H  
ATOM   2118 1HE2 GLN A 139       5.842   0.952   3.975  1.00  0.94           H  
ATOM   2119 2HE2 GLN A 139       4.818  -0.197   3.154  1.00  0.94           H  
ATOM   2120  N   LYS A 140       6.216  -4.092  -0.238  1.00  0.86           N  
ATOM   2121  CA  LYS A 140       6.090  -3.868  -1.665  1.00  0.86           C  
ATOM   2122  C   LYS A 140       5.866  -2.383  -1.945  1.00  0.86           C  
ATOM   2123  O   LYS A 140       4.995  -1.741  -1.325  1.00  0.86           O  
ATOM   2124  CB  LYS A 140       4.935  -4.684  -2.225  1.00  0.86           C  
ATOM   2125  CG  LYS A 140       5.008  -6.214  -1.962  1.00  0.86           C  
ATOM   2126  CD  LYS A 140       6.159  -6.941  -2.684  1.00  0.86           C  
ATOM   2127  CE  LYS A 140       6.007  -8.469  -2.461  1.00  0.86           C  
ATOM   2128  NZ  LYS A 140       7.025  -9.302  -3.180  1.00  0.86           N  
ATOM   2129  H   LYS A 140       5.410  -4.338   0.318  1.00  0.86           H  
ATOM   2130  HA  LYS A 140       7.010  -4.176  -2.158  1.00  0.86           H  
ATOM   2131 1HB  LYS A 140       3.999  -4.316  -1.816  1.00  0.86           H  
ATOM   2132 2HB  LYS A 140       4.894  -4.544  -3.313  1.00  0.86           H  
ATOM   2133 1HG  LYS A 140       5.127  -6.379  -0.888  1.00  0.86           H  
ATOM   2134 2HG  LYS A 140       4.069  -6.670  -2.275  1.00  0.86           H  
ATOM   2135 1HD  LYS A 140       6.130  -6.717  -3.758  1.00  0.86           H  
ATOM   2136 2HD  LYS A 140       7.121  -6.608  -2.283  1.00  0.86           H  
ATOM   2137 1HE  LYS A 140       6.082  -8.675  -1.395  1.00  0.86           H  
ATOM   2138 2HE  LYS A 140       5.015  -8.759  -2.808  1.00  0.86           H  
ATOM   2139 1HZ  LYS A 140       6.848 -10.273  -2.991  1.00  0.86           H  
ATOM   2140 2HZ  LYS A 140       6.957  -9.136  -4.165  1.00  0.86           H  
ATOM   2141 3HZ  LYS A 140       7.985  -9.098  -2.878  1.00  0.86           H  
ATOM   2142  N   LYS A 141       6.630  -1.873  -2.898  1.00  0.78           N  
ATOM   2143  CA  LYS A 141       6.555  -0.482  -3.309  1.00  0.78           C  
ATOM   2144  C   LYS A 141       6.421  -0.406  -4.825  1.00  0.78           C  
ATOM   2145  O   LYS A 141       7.092  -1.142  -5.551  1.00  0.78           O  
ATOM   2146  CB  LYS A 141       7.828   0.233  -2.837  1.00  0.78           C  
ATOM   2147  CG  LYS A 141       8.005   0.255  -1.303  1.00  0.78           C  
ATOM   2148  CD  LYS A 141       9.325   0.906  -0.851  1.00  0.78           C  
ATOM   2149  CE  LYS A 141       9.410   0.900   0.693  1.00  0.78           C  
ATOM   2150  NZ  LYS A 141      10.701   1.430   1.242  1.00  0.78           N  
ATOM   2151  H   LYS A 141       7.329  -2.483  -3.326  1.00  0.78           H  
ATOM   2152  HA  LYS A 141       5.678  -0.015  -2.860  1.00  0.78           H  
ATOM   2153 1HB  LYS A 141       8.700  -0.262  -3.268  1.00  0.78           H  
ATOM   2154 2HB  LYS A 141       7.819   1.258  -3.195  1.00  0.78           H  
ATOM   2155 1HG  LYS A 141       7.171   0.779  -0.848  1.00  0.78           H  
ATOM   2156 2HG  LYS A 141       8.004  -0.770  -0.928  1.00  0.78           H  
ATOM   2157 1HD  LYS A 141      10.169   0.332  -1.250  1.00  0.78           H  
ATOM   2158 2HD  LYS A 141       9.387   1.928  -1.226  1.00  0.78           H  
ATOM   2159 1HE  LYS A 141       8.609   1.506   1.077  1.00  0.78           H  
ATOM   2160 2HE  LYS A 141       9.278  -0.119   1.045  1.00  0.78           H  
ATOM   2161 1HZ  LYS A 141      10.660   1.390   2.244  1.00  0.78           H  
ATOM   2162 2HZ  LYS A 141      11.492   0.856   0.949  1.00  0.78           H  
ATOM   2163 3HZ  LYS A 141      10.857   2.374   0.954  1.00  0.78           H  
ATOM   2164  N   THR A 142       5.581   0.486  -5.318  1.00  0.71           N  
ATOM   2165  CA  THR A 142       5.467   0.633  -6.760  1.00  0.71           C  
ATOM   2166  C   THR A 142       5.901   2.011  -7.181  1.00  0.71           C  
ATOM   2167  O   THR A 142       5.445   3.011  -6.621  1.00  0.71           O  
ATOM   2168  CB  THR A 142       4.037   0.380  -7.262  1.00  0.71           C  
ATOM   2169  OG1 THR A 142       3.631  -0.954  -6.918  1.00  0.71           O  
ATOM   2170  CG2 THR A 142       3.993   0.538  -8.787  1.00  0.71           C  
ATOM   2171  H   THR A 142       5.019   1.062  -4.690  1.00  0.71           H  
ATOM   2172  HA  THR A 142       6.128  -0.080  -7.250  1.00  0.71           H  
ATOM   2173  HB  THR A 142       3.352   1.093  -6.801  1.00  0.71           H  
ATOM   2174  HG1 THR A 142       4.292  -1.581  -7.232  1.00  0.71           H  
ATOM   2175 1HG2 THR A 142       2.982   0.351  -9.144  1.00  0.71           H  
ATOM   2176 2HG2 THR A 142       4.290   1.549  -9.068  1.00  0.71           H  
ATOM   2177 3HG2 THR A 142       4.680  -0.180  -9.242  1.00  0.71           H  
ATOM   2178  N   ILE A 143       6.817   2.048  -8.125  1.00  0.66           N  
ATOM   2179  CA  ILE A 143       7.319   3.293  -8.641  1.00  0.66           C  
ATOM   2180  C   ILE A 143       7.035   3.488 -10.119  1.00  0.66           C  
ATOM   2181  O   ILE A 143       7.344   2.637 -10.959  1.00  0.66           O  
ATOM   2182  CB  ILE A 143       8.794   3.481  -8.279  1.00  0.66           C  
ATOM   2183  CG1 ILE A 143       8.920   3.511  -6.717  1.00  0.66           C  
ATOM   2184  CG2 ILE A 143       9.254   4.731  -8.839  1.00  0.66           C  
ATOM   2185  CD1 ILE A 143       9.231   2.248  -6.001  1.00  0.66           C  
ATOM   2186  H   ILE A 143       7.153   1.169  -8.523  1.00  0.66           H  
ATOM   2187  HA  ILE A 143       6.798   4.096  -8.124  1.00  0.66           H  
ATOM   2188  HB  ILE A 143       9.385   2.687  -8.669  1.00  0.66           H  
ATOM   2189 1HG1 ILE A 143       9.676   4.244  -6.449  1.00  0.66           H  
ATOM   2190 2HG1 ILE A 143       7.974   3.837  -6.346  1.00  0.66           H  
ATOM   2191 1HG2 ILE A 143      10.298   4.889  -8.575  1.00  0.66           H  
ATOM   2192 2HG2 ILE A 143       9.147   4.714  -9.917  1.00  0.66           H  
ATOM   2193 3HG2 ILE A 143       8.630   5.518  -8.427  1.00  0.66           H  
ATOM   2194 1HD1 ILE A 143       9.257   2.442  -4.931  1.00  0.66           H  
ATOM   2195 2HD1 ILE A 143       8.481   1.502  -6.208  1.00  0.66           H  
ATOM   2196 3HD1 ILE A 143      10.178   1.899  -6.311  1.00  0.66           H  
ATOM   2197  N   THR A 144       6.405   4.616 -10.411  1.00  0.62           N  
ATOM   2198  CA  THR A 144       6.018   5.004 -11.757  1.00  0.62           C  
ATOM   2199  C   THR A 144       6.934   6.101 -12.248  1.00  0.62           C  
ATOM   2200  O   THR A 144       7.347   6.960 -11.460  1.00  0.62           O  
ATOM   2201  CB  THR A 144       4.544   5.444 -11.837  1.00  0.62           C  
ATOM   2202  OG1 THR A 144       3.692   4.337 -11.469  1.00  0.62           O  
ATOM   2203  CG2 THR A 144       4.183   5.893 -13.263  1.00  0.62           C  
ATOM   2204  H   THR A 144       6.184   5.252  -9.640  1.00  0.62           H  
ATOM   2205  HA  THR A 144       6.138   4.150 -12.411  1.00  0.62           H  
ATOM   2206  HB  THR A 144       4.376   6.268 -11.144  1.00  0.62           H  
ATOM   2207  HG1 THR A 144       3.822   3.585 -12.099  1.00  0.62           H  
ATOM   2208 1HG2 THR A 144       3.137   6.190 -13.292  1.00  0.62           H  
ATOM   2209 2HG2 THR A 144       4.795   6.733 -13.565  1.00  0.62           H  
ATOM   2210 3HG2 THR A 144       4.342   5.061 -13.953  1.00  0.62           H  
ATOM   2211  N   SER A 145       7.332   6.023 -13.509  1.00  0.60           N  
ATOM   2212  CA  SER A 145       8.188   7.058 -14.032  1.00  0.60           C  
ATOM   2213  C   SER A 145       8.019   7.357 -15.494  1.00  0.60           C  
ATOM   2214  O   SER A 145       7.507   6.552 -16.266  1.00  0.60           O  
ATOM   2215  CB  SER A 145       9.617   6.674 -13.805  1.00  0.60           C  
ATOM   2216  OG  SER A 145       9.946   5.521 -14.527  1.00  0.60           O  
ATOM   2217  H   SER A 145       6.994   5.261 -14.098  1.00  0.60           H  
ATOM   2218  HA  SER A 145       7.958   7.962 -13.489  1.00  0.60           H  
ATOM   2219 1HB  SER A 145      10.267   7.493 -14.112  1.00  0.60           H  
ATOM   2220 2HB  SER A 145       9.763   6.518 -12.755  1.00  0.60           H  
ATOM   2221  HG  SER A 145      10.890   5.614 -14.754  1.00  0.60           H  
ATOM   2222  N   ARG A 146       8.491   8.536 -15.884  1.00  0.60           N  
ATOM   2223  CA  ARG A 146       8.486   8.877 -17.303  1.00  0.60           C  
ATOM   2224  C   ARG A 146       9.417   7.942 -18.079  1.00  0.60           C  
ATOM   2225  O   ARG A 146       9.061   7.473 -19.161  1.00  0.60           O  
ATOM   2226  CB  ARG A 146       8.851  10.333 -17.513  1.00  0.60           C  
ATOM   2227  CG  ARG A 146       7.758  11.308 -17.043  1.00  0.60           C  
ATOM   2228  CD  ARG A 146       8.089  12.744 -17.300  1.00  0.60           C  
ATOM   2229  NE  ARG A 146       6.921  13.609 -17.060  1.00  0.60           N  
ATOM   2230  CZ  ARG A 146       6.640  14.310 -15.931  1.00  0.60           C  
ATOM   2231  NH1 ARG A 146       7.442  14.317 -14.886  1.00  0.60           N  
ATOM   2232  NH2 ARG A 146       5.522  15.017 -15.881  1.00  0.60           N  
ATOM   2233  H   ARG A 146       8.874   9.158 -15.167  1.00  0.60           H  
ATOM   2234  HA  ARG A 146       7.475   8.737 -17.684  1.00  0.60           H  
ATOM   2235 1HB  ARG A 146       9.766  10.565 -16.970  1.00  0.60           H  
ATOM   2236 2HB  ARG A 146       9.043  10.514 -18.572  1.00  0.60           H  
ATOM   2237 1HG  ARG A 146       6.822  11.074 -17.550  1.00  0.60           H  
ATOM   2238 2HG  ARG A 146       7.625  11.189 -15.967  1.00  0.60           H  
ATOM   2239 1HD  ARG A 146       8.890  13.055 -16.619  1.00  0.60           H  
ATOM   2240 2HD  ARG A 146       8.411  12.874 -18.331  1.00  0.60           H  
ATOM   2241  HE  ARG A 146       6.246  13.670 -17.809  1.00  0.60           H  
ATOM   2242 1HH1 ARG A 146       8.339  13.813 -14.871  1.00  0.60           H  
ATOM   2243 2HH1 ARG A 146       7.202  14.854 -14.071  1.00  0.60           H  
ATOM   2244 1HH2 ARG A 146       4.893  15.029 -16.672  1.00  0.60           H  
ATOM   2245 2HH2 ARG A 146       5.300  15.547 -15.051  1.00  0.60           H  
ATOM   2246  N   TYR A 147      10.584   7.633 -17.499  1.00  0.60           N  
ATOM   2247  CA  TYR A 147      11.502   6.690 -18.130  1.00  0.60           C  
ATOM   2248  C   TYR A 147      12.027   5.639 -17.135  1.00  0.60           C  
ATOM   2249  O   TYR A 147      12.232   5.933 -15.945  1.00  0.60           O  
ATOM   2250  CB  TYR A 147      12.700   7.418 -18.728  1.00  0.60           C  
ATOM   2251  CG  TYR A 147      12.383   8.504 -19.698  1.00  0.60           C  
ATOM   2252  CD1 TYR A 147      12.720   9.788 -19.361  1.00  0.60           C  
ATOM   2253  CD2 TYR A 147      11.745   8.243 -20.893  1.00  0.60           C  
ATOM   2254  CE1 TYR A 147      12.461  10.824 -20.227  1.00  0.60           C  
ATOM   2255  CE2 TYR A 147      11.477   9.272 -21.764  1.00  0.60           C  
ATOM   2256  CZ  TYR A 147      11.845  10.564 -21.436  1.00  0.60           C  
ATOM   2257  OH  TYR A 147      11.593  11.599 -22.307  1.00  0.60           O  
ATOM   2258  H   TYR A 147      10.849   8.099 -16.635  1.00  0.60           H  
ATOM   2259  HA  TYR A 147      10.974   6.157 -18.921  1.00  0.60           H  
ATOM   2260 1HB  TYR A 147      13.274   7.862 -17.917  1.00  0.60           H  
ATOM   2261 2HB  TYR A 147      13.349   6.697 -19.226  1.00  0.60           H  
ATOM   2262  HD1 TYR A 147      13.206   9.973 -18.409  1.00  0.60           H  
ATOM   2263  HD2 TYR A 147      11.453   7.232 -21.144  1.00  0.60           H  
ATOM   2264  HE1 TYR A 147      12.743  11.843 -19.967  1.00  0.60           H  
ATOM   2265  HE2 TYR A 147      10.978   9.069 -22.712  1.00  0.60           H  
ATOM   2266  HH  TYR A 147      12.069  12.389 -22.013  1.00  0.60           H  
ATOM   2267  N   ILE A 148      12.304   4.441 -17.651  1.00  0.62           N  
ATOM   2268  CA  ILE A 148      12.940   3.359 -16.893  1.00  0.62           C  
ATOM   2269  C   ILE A 148      14.221   2.889 -17.577  1.00  0.62           C  
ATOM   2270  O   ILE A 148      14.220   2.638 -18.782  1.00  0.62           O  
ATOM   2271  CB  ILE A 148      12.017   2.132 -16.753  1.00  0.62           C  
ATOM   2272  CG1 ILE A 148      10.745   2.457 -15.997  1.00  0.62           C  
ATOM   2273  CG2 ILE A 148      12.767   0.944 -16.091  1.00  0.62           C  
ATOM   2274  CD1 ILE A 148       9.717   1.349 -16.106  1.00  0.62           C  
ATOM   2275  H   ILE A 148      12.059   4.272 -18.627  1.00  0.62           H  
ATOM   2276  HA  ILE A 148      13.190   3.725 -15.901  1.00  0.62           H  
ATOM   2277  HB  ILE A 148      11.720   1.849 -17.724  1.00  0.62           H  
ATOM   2278 1HG1 ILE A 148      10.986   2.608 -14.944  1.00  0.62           H  
ATOM   2279 2HG1 ILE A 148      10.298   3.373 -16.385  1.00  0.62           H  
ATOM   2280 1HG2 ILE A 148      12.107   0.087 -16.042  1.00  0.62           H  
ATOM   2281 2HG2 ILE A 148      13.645   0.678 -16.679  1.00  0.62           H  
ATOM   2282 3HG2 ILE A 148      13.080   1.222 -15.080  1.00  0.62           H  
ATOM   2283 1HD1 ILE A 148       8.840   1.621 -15.541  1.00  0.62           H  
ATOM   2284 2HD1 ILE A 148       9.443   1.202 -17.150  1.00  0.62           H  
ATOM   2285 3HD1 ILE A 148      10.126   0.437 -15.720  1.00  0.62           H  
ATOM   2286  N   LEU A 149      15.298   2.783 -16.818  1.00  0.64           N  
ATOM   2287  CA  LEU A 149      16.557   2.272 -17.327  1.00  0.64           C  
ATOM   2288  C   LEU A 149      16.971   0.963 -16.672  1.00  0.64           C  
ATOM   2289  O   LEU A 149      17.036   0.858 -15.450  1.00  0.64           O  
ATOM   2290  CB  LEU A 149      17.686   3.287 -17.154  1.00  0.64           C  
ATOM   2291  CG  LEU A 149      19.055   2.691 -17.453  1.00  0.64           C  
ATOM   2292  CD1 LEU A 149      19.097   2.291 -18.859  1.00  0.64           C  
ATOM   2293  CD2 LEU A 149      20.143   3.682 -17.159  1.00  0.64           C  
ATOM   2294  H   LEU A 149      15.230   3.050 -15.841  1.00  0.64           H  
ATOM   2295  HA  LEU A 149      16.441   2.082 -18.392  1.00  0.64           H  
ATOM   2296 1HB  LEU A 149      17.518   4.129 -17.823  1.00  0.64           H  
ATOM   2297 2HB  LEU A 149      17.677   3.637 -16.141  1.00  0.64           H  
ATOM   2298  HG  LEU A 149      19.199   1.804 -16.840  1.00  0.64           H  
ATOM   2299 1HD1 LEU A 149      20.022   1.846 -19.046  1.00  0.64           H  
ATOM   2300 2HD1 LEU A 149      18.339   1.600 -19.072  1.00  0.64           H  
ATOM   2301 3HD1 LEU A 149      18.964   3.121 -19.471  1.00  0.64           H  
ATOM   2302 1HD2 LEU A 149      21.116   3.240 -17.379  1.00  0.64           H  
ATOM   2303 2HD2 LEU A 149      20.001   4.561 -17.776  1.00  0.64           H  
ATOM   2304 3HD2 LEU A 149      20.107   3.965 -16.118  1.00  0.64           H  
ATOM   2305  N   LEU A 150      17.258  -0.030 -17.494  1.00  0.68           N  
ATOM   2306  CA  LEU A 150      17.724  -1.318 -17.043  1.00  0.68           C  
ATOM   2307  C   LEU A 150      19.259  -1.355 -17.155  1.00  0.68           C  
ATOM   2308  O   LEU A 150      19.827  -1.278 -18.250  1.00  0.68           O  
ATOM   2309  CB  LEU A 150      17.063  -2.363 -17.919  1.00  0.68           C  
ATOM   2310  CG  LEU A 150      15.566  -2.257 -17.965  1.00  0.68           C  
ATOM   2311  CD1 LEU A 150      15.030  -3.214 -18.967  1.00  0.68           C  
ATOM   2312  CD2 LEU A 150      15.046  -2.531 -16.605  1.00  0.68           C  
ATOM   2313  H   LEU A 150      17.123   0.113 -18.494  1.00  0.68           H  
ATOM   2314  HA  LEU A 150      17.439  -1.467 -16.002  1.00  0.68           H  
ATOM   2315 1HB  LEU A 150      17.451  -2.293 -18.930  1.00  0.68           H  
ATOM   2316 2HB  LEU A 150      17.289  -3.340 -17.512  1.00  0.68           H  
ATOM   2317  HG  LEU A 150      15.271  -1.250 -18.269  1.00  0.68           H  
ATOM   2318 1HD1 LEU A 150      13.953  -3.155 -19.004  1.00  0.68           H  
ATOM   2319 2HD1 LEU A 150      15.437  -2.959 -19.941  1.00  0.68           H  
ATOM   2320 3HD1 LEU A 150      15.330  -4.201 -18.692  1.00  0.68           H  
ATOM   2321 1HD2 LEU A 150      13.979  -2.446 -16.615  1.00  0.68           H  
ATOM   2322 2HD2 LEU A 150      15.330  -3.521 -16.287  1.00  0.68           H  
ATOM   2323 3HD2 LEU A 150      15.467  -1.797 -15.927  1.00  0.68           H  
ATOM   2324  N   ALA A 151      19.930  -1.423 -16.011  1.00  0.73           N  
ATOM   2325  CA  ALA A 151      21.387  -1.362 -15.953  1.00  0.73           C  
ATOM   2326  C   ALA A 151      21.947  -2.314 -14.902  1.00  0.73           C  
ATOM   2327  O   ALA A 151      22.708  -1.902 -14.016  1.00  0.73           O  
ATOM   2328  CB  ALA A 151      21.840   0.053 -15.630  1.00  0.73           C  
ATOM   2329  H   ALA A 151      19.423  -1.490 -15.131  1.00  0.73           H  
ATOM   2330  HA  ALA A 151      21.781  -1.661 -16.926  1.00  0.73           H  
ATOM   2331 1HB  ALA A 151      22.926   0.083 -15.613  1.00  0.73           H  
ATOM   2332 2HB  ALA A 151      21.467   0.741 -16.377  1.00  0.73           H  
ATOM   2333 3HB  ALA A 151      21.445   0.333 -14.650  1.00  0.73           H  
ATOM   2334  N   THR A 152      21.546  -3.575 -14.974  1.00  0.77           N  
ATOM   2335  CA  THR A 152      22.041  -4.549 -14.020  1.00  0.77           C  
ATOM   2336  C   THR A 152      23.398  -5.053 -14.514  1.00  0.77           C  
ATOM   2337  O   THR A 152      23.734  -4.862 -15.683  1.00  0.77           O  
ATOM   2338  CB  THR A 152      21.023  -5.702 -13.847  1.00  0.77           C  
ATOM   2339  OG1 THR A 152      20.867  -6.435 -15.066  1.00  0.77           O  
ATOM   2340  CG2 THR A 152      19.642  -5.137 -13.447  1.00  0.77           C  
ATOM   2341  H   THR A 152      20.911  -3.856 -15.707  1.00  0.77           H  
ATOM   2342  HA  THR A 152      22.192  -4.070 -13.055  1.00  0.77           H  
ATOM   2343  HB  THR A 152      21.380  -6.385 -13.073  1.00  0.77           H  
ATOM   2344  HG1 THR A 152      20.445  -7.304 -14.845  1.00  0.77           H  
ATOM   2345 1HG2 THR A 152      18.939  -5.964 -13.326  1.00  0.77           H  
ATOM   2346 2HG2 THR A 152      19.724  -4.592 -12.511  1.00  0.77           H  
ATOM   2347 3HG2 THR A 152      19.282  -4.463 -14.226  1.00  0.77           H  
ATOM   2348  N   GLY A 153      24.180  -5.690 -13.643  1.00  0.82           N  
ATOM   2349  CA  GLY A 153      25.458  -6.260 -14.072  1.00  0.82           C  
ATOM   2350  C   GLY A 153      25.270  -7.735 -14.361  1.00  0.82           C  
ATOM   2351  O   GLY A 153      24.135  -8.213 -14.311  1.00  0.82           O  
ATOM   2352  H   GLY A 153      23.875  -5.803 -12.688  1.00  0.82           H  
ATOM   2353 1HA  GLY A 153      25.819  -5.747 -14.966  1.00  0.82           H  
ATOM   2354 2HA  GLY A 153      26.202  -6.121 -13.296  1.00  0.82           H  
ATOM   2355  N   GLY A 154      26.357  -8.459 -14.636  1.00  0.85           N  
ATOM   2356  CA  GLY A 154      26.235  -9.888 -14.892  1.00  0.85           C  
ATOM   2357  C   GLY A 154      26.962 -10.738 -13.875  1.00  0.85           C  
ATOM   2358  O   GLY A 154      27.639 -10.226 -12.980  1.00  0.85           O  
ATOM   2359  H   GLY A 154      27.261  -8.011 -14.679  1.00  0.85           H  
ATOM   2360 1HA  GLY A 154      25.189 -10.171 -14.872  1.00  0.85           H  
ATOM   2361 2HA  GLY A 154      26.608 -10.116 -15.891  1.00  0.85           H  
ATOM   2362  N   ARG A 155      26.883 -12.044 -14.069  1.00  0.85           N  
ATOM   2363  CA  ARG A 155      27.503 -13.001 -13.179  1.00  0.85           C  
ATOM   2364  C   ARG A 155      28.389 -13.943 -13.979  1.00  0.85           C  
ATOM   2365  O   ARG A 155      28.046 -14.270 -15.111  1.00  0.85           O  
ATOM   2366  CB  ARG A 155      26.410 -13.793 -12.487  1.00  0.85           C  
ATOM   2367  CG  ARG A 155      25.551 -12.971 -11.591  1.00  0.85           C  
ATOM   2368  CD  ARG A 155      24.482 -13.734 -10.967  1.00  0.85           C  
ATOM   2369  NE  ARG A 155      23.657 -12.873 -10.167  1.00  0.85           N  
ATOM   2370  CZ  ARG A 155      23.885 -12.562  -8.898  1.00  0.85           C  
ATOM   2371  NH1 ARG A 155      24.927 -13.040  -8.247  1.00  0.85           N  
ATOM   2372  NH2 ARG A 155      23.037 -11.772  -8.328  1.00  0.85           N  
ATOM   2373  H   ARG A 155      26.304 -12.367 -14.837  1.00  0.85           H  
ATOM   2374  HA  ARG A 155      28.060 -12.448 -12.437  1.00  0.85           H  
ATOM   2375 1HB  ARG A 155      25.763 -14.247 -13.238  1.00  0.85           H  
ATOM   2376 2HB  ARG A 155      26.845 -14.599 -11.897  1.00  0.85           H  
ATOM   2377 1HG  ARG A 155      26.163 -12.532 -10.805  1.00  0.85           H  
ATOM   2378 2HG  ARG A 155      25.079 -12.182 -12.173  1.00  0.85           H  
ATOM   2379 1HD  ARG A 155      23.856 -14.189 -11.735  1.00  0.85           H  
ATOM   2380 2HD  ARG A 155      24.900 -14.507 -10.325  1.00  0.85           H  
ATOM   2381  HE  ARG A 155      22.814 -12.443 -10.587  1.00  0.85           H  
ATOM   2382 1HH1 ARG A 155      25.574 -13.657  -8.715  1.00  0.85           H  
ATOM   2383 2HH1 ARG A 155      25.076 -12.792  -7.280  1.00  0.85           H  
ATOM   2384 1HH2 ARG A 155      22.244 -11.446  -8.913  1.00  0.85           H  
ATOM   2385 2HH2 ARG A 155      23.159 -11.509  -7.363  1.00  0.85           H  
ATOM   2386  N   PRO A 156      29.506 -14.440 -13.438  1.00  0.85           N  
ATOM   2387  CA  PRO A 156      30.375 -15.364 -14.116  1.00  0.85           C  
ATOM   2388  C   PRO A 156      29.611 -16.607 -14.480  1.00  0.85           C  
ATOM   2389  O   PRO A 156      28.810 -17.104 -13.686  1.00  0.85           O  
ATOM   2390  CB  PRO A 156      31.407 -15.694 -13.060  1.00  0.85           C  
ATOM   2391  CG  PRO A 156      31.393 -14.547 -12.125  1.00  0.85           C  
ATOM   2392  CD  PRO A 156      29.948 -14.106 -12.074  1.00  0.85           C  
ATOM   2393  HA  PRO A 156      30.827 -14.899 -14.999  1.00  0.85           H  
ATOM   2394 1HB  PRO A 156      31.131 -16.627 -12.592  1.00  0.85           H  
ATOM   2395 2HB  PRO A 156      32.387 -15.848 -13.533  1.00  0.85           H  
ATOM   2396 1HG  PRO A 156      31.756 -14.864 -11.136  1.00  0.85           H  
ATOM   2397 2HG  PRO A 156      32.079 -13.763 -12.467  1.00  0.85           H  
ATOM   2398 1HD  PRO A 156      29.391 -14.687 -11.328  1.00  0.85           H  
ATOM   2399 2HD  PRO A 156      29.953 -13.048 -11.852  1.00  0.85           H  
ATOM   2400  N   SER A 157      29.908 -17.148 -15.639  1.00  0.83           N  
ATOM   2401  CA  SER A 157      29.274 -18.379 -16.055  1.00  0.83           C  
ATOM   2402  C   SER A 157      30.138 -19.598 -15.757  1.00  0.83           C  
ATOM   2403  O   SER A 157      31.353 -19.576 -15.974  1.00  0.83           O  
ATOM   2404  CB  SER A 157      28.986 -18.318 -17.540  1.00  0.83           C  
ATOM   2405  OG  SER A 157      28.457 -19.536 -17.994  1.00  0.83           O  
ATOM   2406  H   SER A 157      30.551 -16.664 -16.262  1.00  0.83           H  
ATOM   2407  HA  SER A 157      28.332 -18.485 -15.517  1.00  0.83           H  
ATOM   2408 1HB  SER A 157      28.291 -17.507 -17.745  1.00  0.83           H  
ATOM   2409 2HB  SER A 157      29.912 -18.095 -18.078  1.00  0.83           H  
ATOM   2410  HG  SER A 157      29.135 -20.195 -17.818  1.00  0.83           H  
ATOM   2411  N   ILE A 158      29.506 -20.664 -15.274  1.00  0.81           N  
ATOM   2412  CA  ILE A 158      30.183 -21.940 -15.098  1.00  0.81           C  
ATOM   2413  C   ILE A 158      29.525 -22.951 -16.040  1.00  0.81           C  
ATOM   2414  O   ILE A 158      28.326 -23.188 -15.916  1.00  0.81           O  
ATOM   2415  CB  ILE A 158      30.118 -22.509 -13.674  1.00  0.81           C  
ATOM   2416  CG1 ILE A 158      30.760 -21.599 -12.665  1.00  0.81           C  
ATOM   2417  CG2 ILE A 158      30.819 -23.849 -13.666  1.00  0.81           C  
ATOM   2418  CD1 ILE A 158      30.573 -22.112 -11.242  1.00  0.81           C  
ATOM   2419  H   ILE A 158      28.517 -20.591 -15.070  1.00  0.81           H  
ATOM   2420  HA  ILE A 158      31.234 -21.803 -15.304  1.00  0.81           H  
ATOM   2421  HB  ILE A 158      29.084 -22.632 -13.380  1.00  0.81           H  
ATOM   2422 1HG1 ILE A 158      31.830 -21.528 -12.874  1.00  0.81           H  
ATOM   2423 2HG1 ILE A 158      30.323 -20.603 -12.740  1.00  0.81           H  
ATOM   2424 1HG2 ILE A 158      30.790 -24.283 -12.671  1.00  0.81           H  
ATOM   2425 2HG2 ILE A 158      30.334 -24.525 -14.371  1.00  0.81           H  
ATOM   2426 3HG2 ILE A 158      31.838 -23.707 -13.955  1.00  0.81           H  
ATOM   2427 1HD1 ILE A 158      31.051 -21.442 -10.537  1.00  0.81           H  
ATOM   2428 2HD1 ILE A 158      29.510 -22.180 -11.013  1.00  0.81           H  
ATOM   2429 3HD1 ILE A 158      31.026 -23.104 -11.151  1.00  0.81           H  
ATOM   2430  N   PRO A 159      30.240 -23.504 -17.021  1.00  0.78           N  
ATOM   2431  CA  PRO A 159      29.750 -24.482 -17.963  1.00  0.78           C  
ATOM   2432  C   PRO A 159      29.107 -25.677 -17.293  1.00  0.78           C  
ATOM   2433  O   PRO A 159      29.657 -26.256 -16.359  1.00  0.78           O  
ATOM   2434  CB  PRO A 159      31.035 -24.884 -18.692  1.00  0.78           C  
ATOM   2435  CG  PRO A 159      31.889 -23.666 -18.615  1.00  0.78           C  
ATOM   2436  CD  PRO A 159      31.599 -23.085 -17.261  1.00  0.78           C  
ATOM   2437  HA  PRO A 159      29.039 -23.993 -18.651  1.00  0.78           H  
ATOM   2438 1HB  PRO A 159      31.493 -25.755 -18.189  1.00  0.78           H  
ATOM   2439 2HB  PRO A 159      30.808 -25.191 -19.725  1.00  0.78           H  
ATOM   2440 1HG  PRO A 159      32.941 -23.924 -18.770  1.00  0.78           H  
ATOM   2441 2HG  PRO A 159      31.620 -22.968 -19.423  1.00  0.78           H  
ATOM   2442 1HD  PRO A 159      32.202 -23.503 -16.494  1.00  0.78           H  
ATOM   2443 2HD  PRO A 159      31.691 -21.986 -17.351  1.00  0.78           H  
ATOM   2444  N   GLU A 160      27.969 -26.083 -17.835  1.00  0.75           N  
ATOM   2445  CA  GLU A 160      27.220 -27.235 -17.352  1.00  0.75           C  
ATOM   2446  C   GLU A 160      27.510 -28.446 -18.235  1.00  0.75           C  
ATOM   2447  O   GLU A 160      26.914 -29.510 -18.089  1.00  0.75           O  
ATOM   2448  CB  GLU A 160      25.725 -26.925 -17.323  1.00  0.75           C  
ATOM   2449  CG  GLU A 160      25.328 -25.807 -16.350  1.00  0.75           C  
ATOM   2450  CD  GLU A 160      23.831 -25.537 -16.337  1.00  0.75           C  
ATOM   2451  OE1 GLU A 160      23.128 -26.173 -17.085  1.00  0.75           O  
ATOM   2452  OE2 GLU A 160      23.396 -24.701 -15.577  1.00  0.75           O  
ATOM   2453  H   GLU A 160      27.580 -25.547 -18.599  1.00  0.75           H  
ATOM   2454  HA  GLU A 160      27.544 -27.466 -16.337  1.00  0.75           H  
ATOM   2455 1HB  GLU A 160      25.399 -26.630 -18.320  1.00  0.75           H  
ATOM   2456 2HB  GLU A 160      25.172 -27.823 -17.050  1.00  0.75           H  
ATOM   2457 1HG  GLU A 160      25.647 -26.084 -15.344  1.00  0.75           H  
ATOM   2458 2HG  GLU A 160      25.857 -24.894 -16.626  1.00  0.75           H  
ATOM   2459  N   THR A 161      28.447 -28.249 -19.164  1.00  0.72           N  
ATOM   2460  CA  THR A 161      28.860 -29.260 -20.127  1.00  0.72           C  
ATOM   2461  C   THR A 161      30.006 -30.095 -19.570  1.00  0.72           C  
ATOM   2462  O   THR A 161      30.438 -31.073 -20.178  1.00  0.72           O  
ATOM   2463  CB  THR A 161      29.278 -28.591 -21.445  1.00  0.72           C  
ATOM   2464  OG1 THR A 161      30.429 -27.763 -21.224  1.00  0.72           O  
ATOM   2465  CG2 THR A 161      28.139 -27.716 -21.935  1.00  0.72           C  
ATOM   2466  H   THR A 161      28.886 -27.343 -19.198  1.00  0.72           H  
ATOM   2467  HA  THR A 161      28.015 -29.923 -20.323  1.00  0.72           H  
ATOM   2468  HB  THR A 161      29.511 -29.349 -22.191  1.00  0.72           H  
ATOM   2469  HG1 THR A 161      31.197 -28.324 -21.057  1.00  0.72           H  
ATOM   2470 1HG2 THR A 161      28.427 -27.228 -22.867  1.00  0.72           H  
ATOM   2471 2HG2 THR A 161      27.256 -28.331 -22.103  1.00  0.72           H  
ATOM   2472 3HG2 THR A 161      27.917 -26.958 -21.184  1.00  0.72           H  
ATOM   2473  N   VAL A 162      30.492 -29.676 -18.409  1.00  0.69           N  
ATOM   2474  CA  VAL A 162      31.559 -30.337 -17.682  1.00  0.69           C  
ATOM   2475  C   VAL A 162      31.007 -30.811 -16.335  1.00  0.69           C  
ATOM   2476  O   VAL A 162      30.875 -29.997 -15.416  1.00  0.69           O  
ATOM   2477  CB  VAL A 162      32.710 -29.342 -17.431  1.00  0.69           C  
ATOM   2478  CG1 VAL A 162      33.808 -30.003 -16.672  1.00  0.69           C  
ATOM   2479  CG2 VAL A 162      33.232 -28.813 -18.743  1.00  0.69           C  
ATOM   2480  H   VAL A 162      30.070 -28.854 -18.000  1.00  0.69           H  
ATOM   2481  HA  VAL A 162      31.944 -31.166 -18.271  1.00  0.69           H  
ATOM   2482  HB  VAL A 162      32.339 -28.516 -16.836  1.00  0.69           H  
ATOM   2483 1HG1 VAL A 162      34.602 -29.289 -16.492  1.00  0.69           H  
ATOM   2484 2HG1 VAL A 162      33.426 -30.375 -15.716  1.00  0.69           H  
ATOM   2485 3HG1 VAL A 162      34.184 -30.805 -17.237  1.00  0.69           H  
ATOM   2486 1HG2 VAL A 162      34.040 -28.108 -18.561  1.00  0.69           H  
ATOM   2487 2HG2 VAL A 162      33.607 -29.644 -19.342  1.00  0.69           H  
ATOM   2488 3HG2 VAL A 162      32.431 -28.311 -19.277  1.00  0.69           H  
ATOM   2489  N   PRO A 163      30.635 -32.090 -16.183  1.00  0.67           N  
ATOM   2490  CA  PRO A 163      30.056 -32.624 -14.978  1.00  0.67           C  
ATOM   2491  C   PRO A 163      30.963 -32.324 -13.816  1.00  0.67           C  
ATOM   2492  O   PRO A 163      32.183 -32.453 -13.924  1.00  0.67           O  
ATOM   2493  CB  PRO A 163      29.964 -34.120 -15.283  1.00  0.67           C  
ATOM   2494  CG  PRO A 163      29.828 -34.169 -16.785  1.00  0.67           C  
ATOM   2495  CD  PRO A 163      30.720 -33.058 -17.279  1.00  0.67           C  
ATOM   2496  HA  PRO A 163      29.057 -32.183 -14.826  1.00  0.67           H  
ATOM   2497 1HB  PRO A 163      30.871 -34.633 -14.924  1.00  0.67           H  
ATOM   2498 2HB  PRO A 163      29.109 -34.565 -14.754  1.00  0.67           H  
ATOM   2499 1HG  PRO A 163      30.140 -35.154 -17.165  1.00  0.67           H  
ATOM   2500 2HG  PRO A 163      28.779 -34.028 -17.081  1.00  0.67           H  
ATOM   2501 1HD  PRO A 163      31.722 -33.432 -17.372  1.00  0.67           H  
ATOM   2502 2HD  PRO A 163      30.318 -32.666 -18.215  1.00  0.67           H  
ATOM   2503  N   GLY A 164      30.359 -31.909 -12.716  1.00  0.65           N  
ATOM   2504  CA  GLY A 164      31.084 -31.580 -11.498  1.00  0.65           C  
ATOM   2505  C   GLY A 164      31.533 -30.119 -11.444  1.00  0.65           C  
ATOM   2506  O   GLY A 164      31.922 -29.637 -10.382  1.00  0.65           O  
ATOM   2507  H   GLY A 164      29.353 -31.828 -12.714  1.00  0.65           H  
ATOM   2508 1HA  GLY A 164      30.453 -31.800 -10.637  1.00  0.65           H  
ATOM   2509 2HA  GLY A 164      31.953 -32.228 -11.413  1.00  0.65           H  
ATOM   2510  N   ALA A 165      31.426 -29.382 -12.554  1.00  0.64           N  
ATOM   2511  CA  ALA A 165      31.877 -27.996 -12.547  1.00  0.64           C  
ATOM   2512  C   ALA A 165      31.144 -27.152 -11.528  1.00  0.64           C  
ATOM   2513  O   ALA A 165      31.759 -26.414 -10.765  1.00  0.64           O  
ATOM   2514  CB  ALA A 165      31.675 -27.387 -13.917  1.00  0.64           C  
ATOM   2515  H   ALA A 165      31.101 -29.789 -13.435  1.00  0.64           H  
ATOM   2516  HA  ALA A 165      32.934 -27.985 -12.292  1.00  0.64           H  
ATOM   2517 1HB  ALA A 165      32.032 -26.377 -13.918  1.00  0.64           H  
ATOM   2518 2HB  ALA A 165      32.228 -27.962 -14.640  1.00  0.64           H  
ATOM   2519 3HB  ALA A 165      30.620 -27.395 -14.180  1.00  0.64           H  
ATOM   2520  N   ILE A 166      29.847 -27.346 -11.399  1.00  0.63           N  
ATOM   2521  CA  ILE A 166      29.075 -26.552 -10.460  1.00  0.63           C  
ATOM   2522  C   ILE A 166      29.419 -26.935  -9.024  1.00  0.63           C  
ATOM   2523  O   ILE A 166      29.465 -26.096  -8.128  1.00  0.63           O  
ATOM   2524  CB  ILE A 166      27.573 -26.746 -10.701  1.00  0.63           C  
ATOM   2525  CG1 ILE A 166      27.213 -26.291 -12.129  1.00  0.63           C  
ATOM   2526  CG2 ILE A 166      26.784 -25.973  -9.669  1.00  0.63           C  
ATOM   2527  CD1 ILE A 166      27.543 -24.864 -12.401  1.00  0.63           C  
ATOM   2528  H   ILE A 166      29.381 -28.000 -12.013  1.00  0.63           H  
ATOM   2529  HA  ILE A 166      29.326 -25.500 -10.604  1.00  0.63           H  
ATOM   2530  HB  ILE A 166      27.328 -27.804 -10.621  1.00  0.63           H  
ATOM   2531 1HG1 ILE A 166      27.767 -26.902 -12.843  1.00  0.63           H  
ATOM   2532 2HG1 ILE A 166      26.144 -26.439 -12.299  1.00  0.63           H  
ATOM   2533 1HG2 ILE A 166      25.719 -26.122  -9.838  1.00  0.63           H  
ATOM   2534 2HG2 ILE A 166      27.048 -26.329  -8.672  1.00  0.63           H  
ATOM   2535 3HG2 ILE A 166      27.021 -24.912  -9.749  1.00  0.63           H  
ATOM   2536 1HD1 ILE A 166      27.281 -24.611 -13.435  1.00  0.63           H  
ATOM   2537 2HD1 ILE A 166      26.989 -24.223 -11.718  1.00  0.63           H  
ATOM   2538 3HD1 ILE A 166      28.592 -24.723 -12.248  1.00  0.63           H  
ATOM   2539  N   GLN A 167      29.584 -28.235  -8.809  1.00  0.64           N  
ATOM   2540  CA  GLN A 167      29.872 -28.808  -7.503  1.00  0.64           C  
ATOM   2541  C   GLN A 167      31.254 -28.479  -6.944  1.00  0.64           C  
ATOM   2542  O   GLN A 167      31.406 -28.305  -5.733  1.00  0.64           O  
ATOM   2543  CB  GLN A 167      29.760 -30.326  -7.578  1.00  0.64           C  
ATOM   2544  CG  GLN A 167      28.361 -30.841  -7.801  1.00  0.64           C  
ATOM   2545  CD  GLN A 167      28.326 -32.347  -7.982  1.00  0.64           C  
ATOM   2546  OE1 GLN A 167      29.257 -32.946  -8.529  1.00  0.64           O  
ATOM   2547  NE2 GLN A 167      27.247 -32.972  -7.523  1.00  0.64           N  
ATOM   2548  H   GLN A 167      29.540 -28.851  -9.604  1.00  0.64           H  
ATOM   2549  HA  GLN A 167      29.130 -28.429  -6.801  1.00  0.64           H  
ATOM   2550 1HB  GLN A 167      30.388 -30.688  -8.389  1.00  0.64           H  
ATOM   2551 2HB  GLN A 167      30.145 -30.763  -6.657  1.00  0.64           H  
ATOM   2552 1HG  GLN A 167      27.749 -30.583  -6.938  1.00  0.64           H  
ATOM   2553 2HG  GLN A 167      27.958 -30.376  -8.701  1.00  0.64           H  
ATOM   2554 1HE2 GLN A 167      27.168 -33.966  -7.612  1.00  0.64           H  
ATOM   2555 2HE2 GLN A 167      26.515 -32.450  -7.085  1.00  0.64           H  
ATOM   2556  N   TYR A 168      32.265 -28.422  -7.815  1.00  0.66           N  
ATOM   2557  CA  TYR A 168      33.627 -28.245  -7.332  1.00  0.66           C  
ATOM   2558  C   TYR A 168      34.312 -26.934  -7.696  1.00  0.66           C  
ATOM   2559  O   TYR A 168      35.222 -26.513  -6.979  1.00  0.66           O  
ATOM   2560  CB  TYR A 168      34.497 -29.392  -7.844  1.00  0.66           C  
ATOM   2561  CG  TYR A 168      33.942 -30.731  -7.458  1.00  0.66           C  
ATOM   2562  CD1 TYR A 168      33.452 -31.574  -8.433  1.00  0.66           C  
ATOM   2563  CD2 TYR A 168      33.856 -31.090  -6.134  1.00  0.66           C  
ATOM   2564  CE1 TYR A 168      32.895 -32.777  -8.091  1.00  0.66           C  
ATOM   2565  CE2 TYR A 168      33.294 -32.298  -5.788  1.00  0.66           C  
ATOM   2566  CZ  TYR A 168      32.819 -33.142  -6.762  1.00  0.66           C  
ATOM   2567  OH  TYR A 168      32.265 -34.351  -6.413  1.00  0.66           O  
ATOM   2568  H   TYR A 168      32.089 -28.578  -8.805  1.00  0.66           H  
ATOM   2569  HA  TYR A 168      33.603 -28.294  -6.245  1.00  0.66           H  
ATOM   2570 1HB  TYR A 168      34.553 -29.344  -8.930  1.00  0.66           H  
ATOM   2571 2HB  TYR A 168      35.500 -29.296  -7.451  1.00  0.66           H  
ATOM   2572  HD1 TYR A 168      33.507 -31.287  -9.478  1.00  0.66           H  
ATOM   2573  HD2 TYR A 168      34.228 -30.417  -5.361  1.00  0.66           H  
ATOM   2574  HE1 TYR A 168      32.512 -33.438  -8.872  1.00  0.66           H  
ATOM   2575  HE2 TYR A 168      33.225 -32.585  -4.740  1.00  0.66           H  
ATOM   2576  HH  TYR A 168      32.296 -34.453  -5.458  1.00  0.66           H  
ATOM   2577  N   SER A 169      33.969 -26.322  -8.826  1.00  0.68           N  
ATOM   2578  CA  SER A 169      34.720 -25.151  -9.246  1.00  0.68           C  
ATOM   2579  C   SER A 169      34.249 -23.866  -8.604  1.00  0.68           C  
ATOM   2580  O   SER A 169      33.154 -23.780  -8.039  1.00  0.68           O  
ATOM   2581  CB  SER A 169      34.643 -24.966 -10.725  1.00  0.68           C  
ATOM   2582  OG  SER A 169      33.367 -24.552 -11.108  1.00  0.68           O  
ATOM   2583  H   SER A 169      33.195 -26.635  -9.410  1.00  0.68           H  
ATOM   2584  HA  SER A 169      35.765 -25.299  -8.970  1.00  0.68           H  
ATOM   2585 1HB  SER A 169      35.386 -24.234 -11.032  1.00  0.68           H  
ATOM   2586 2HB  SER A 169      34.885 -25.908 -11.210  1.00  0.68           H  
ATOM   2587  HG  SER A 169      32.758 -25.208 -10.751  1.00  0.68           H  
ATOM   2588  N   ILE A 170      35.073 -22.843  -8.770  1.00  0.71           N  
ATOM   2589  CA  ILE A 170      34.779 -21.499  -8.323  1.00  0.71           C  
ATOM   2590  C   ILE A 170      34.923 -20.547  -9.504  1.00  0.71           C  
ATOM   2591  O   ILE A 170      35.347 -20.972 -10.581  1.00  0.71           O  
ATOM   2592  CB  ILE A 170      35.716 -21.062  -7.200  1.00  0.71           C  
ATOM   2593  CG1 ILE A 170      37.115 -20.999  -7.672  1.00  0.71           C  
ATOM   2594  CG2 ILE A 170      35.616 -22.017  -6.027  1.00  0.71           C  
ATOM   2595  CD1 ILE A 170      38.008 -20.344  -6.694  1.00  0.71           C  
ATOM   2596  H   ILE A 170      35.970 -23.030  -9.218  1.00  0.71           H  
ATOM   2597  HA  ILE A 170      33.750 -21.451  -7.964  1.00  0.71           H  
ATOM   2598  HB  ILE A 170      35.437 -20.104  -6.882  1.00  0.71           H  
ATOM   2599 1HG1 ILE A 170      37.475 -22.005  -7.852  1.00  0.71           H  
ATOM   2600 2HG1 ILE A 170      37.155 -20.443  -8.598  1.00  0.71           H  
ATOM   2601 1HG2 ILE A 170      36.273 -21.677  -5.229  1.00  0.71           H  
ATOM   2602 2HG2 ILE A 170      34.586 -22.039  -5.669  1.00  0.71           H  
ATOM   2603 3HG2 ILE A 170      35.914 -23.019  -6.337  1.00  0.71           H  
ATOM   2604 1HD1 ILE A 170      38.995 -20.340  -7.099  1.00  0.71           H  
ATOM   2605 2HD1 ILE A 170      37.670 -19.320  -6.519  1.00  0.71           H  
ATOM   2606 3HD1 ILE A 170      37.998 -20.895  -5.758  1.00  0.71           H  
ATOM   2607  N   THR A 171      34.550 -19.285  -9.308  1.00  0.75           N  
ATOM   2608  CA  THR A 171      34.684 -18.245 -10.332  1.00  0.75           C  
ATOM   2609  C   THR A 171      35.671 -17.142  -9.902  1.00  0.75           C  
ATOM   2610  O   THR A 171      36.139 -17.125  -8.760  1.00  0.75           O  
ATOM   2611  CB  THR A 171      33.309 -17.669 -10.640  1.00  0.75           C  
ATOM   2612  OG1 THR A 171      32.785 -17.020  -9.466  1.00  0.75           O  
ATOM   2613  CG2 THR A 171      32.380 -18.787 -11.058  1.00  0.75           C  
ATOM   2614  H   THR A 171      34.138 -19.023  -8.406  1.00  0.75           H  
ATOM   2615  HA  THR A 171      35.067 -18.700 -11.244  1.00  0.75           H  
ATOM   2616  HB  THR A 171      33.395 -16.946 -11.437  1.00  0.75           H  
ATOM   2617  HG1 THR A 171      32.882 -17.613  -8.672  1.00  0.75           H  
ATOM   2618 1HG2 THR A 171      31.392 -18.402 -11.276  1.00  0.75           H  
ATOM   2619 2HG2 THR A 171      32.785 -19.278 -11.946  1.00  0.75           H  
ATOM   2620 3HG2 THR A 171      32.308 -19.502 -10.247  1.00  0.75           H  
ATOM   2621  N   SER A 172      35.993 -16.196 -10.807  1.00  0.79           N  
ATOM   2622  CA  SER A 172      36.960 -15.144 -10.424  1.00  0.79           C  
ATOM   2623  C   SER A 172      36.420 -14.269  -9.300  1.00  0.79           C  
ATOM   2624  O   SER A 172      37.182 -13.644  -8.565  1.00  0.79           O  
ATOM   2625  CB  SER A 172      37.319 -14.231 -11.589  1.00  0.79           C  
ATOM   2626  OG  SER A 172      36.245 -13.359 -11.944  1.00  0.79           O  
ATOM   2627  H   SER A 172      35.606 -16.231 -11.741  1.00  0.79           H  
ATOM   2628  HA  SER A 172      37.874 -15.623 -10.074  1.00  0.79           H  
ATOM   2629 1HB  SER A 172      38.192 -13.637 -11.310  1.00  0.79           H  
ATOM   2630 2HB  SER A 172      37.606 -14.836 -12.450  1.00  0.79           H  
ATOM   2631  HG  SER A 172      35.762 -13.160 -11.110  1.00  0.79           H  
ATOM   2632  N   ASP A 173      35.103 -14.284  -9.120  1.00  0.85           N  
ATOM   2633  CA  ASP A 173      34.458 -13.487  -8.097  1.00  0.85           C  
ATOM   2634  C   ASP A 173      34.549 -14.178  -6.740  1.00  0.85           C  
ATOM   2635  O   ASP A 173      34.141 -13.612  -5.732  1.00  0.85           O  
ATOM   2636  CB  ASP A 173      32.993 -13.241  -8.442  1.00  0.85           C  
ATOM   2637  CG  ASP A 173      32.828 -12.407  -9.715  1.00  0.85           C  
ATOM   2638  OD1 ASP A 173      33.814 -11.892 -10.217  1.00  0.85           O  
ATOM   2639  OD2 ASP A 173      31.709 -12.213 -10.140  1.00  0.85           O  
ATOM   2640  H   ASP A 173      34.533 -14.855  -9.730  1.00  0.85           H  
ATOM   2641  HA  ASP A 173      34.969 -12.526  -8.025  1.00  0.85           H  
ATOM   2642 1HB  ASP A 173      32.490 -14.202  -8.576  1.00  0.85           H  
ATOM   2643 2HB  ASP A 173      32.507 -12.722  -7.615  1.00  0.85           H  
ATOM   2644  N   ASP A 174      35.034 -15.425  -6.726  1.00  0.90           N  
ATOM   2645  CA  ASP A 174      35.222 -16.194  -5.506  1.00  0.90           C  
ATOM   2646  C   ASP A 174      36.676 -16.109  -5.063  1.00  0.90           C  
ATOM   2647  O   ASP A 174      36.948 -16.012  -3.868  1.00  0.90           O  
ATOM   2648  CB  ASP A 174      34.850 -17.650  -5.720  1.00  0.90           C  
ATOM   2649  CG  ASP A 174      33.377 -17.874  -6.039  1.00  0.90           C  
ATOM   2650  OD1 ASP A 174      32.552 -17.454  -5.248  1.00  0.90           O  
ATOM   2651  OD2 ASP A 174      33.066 -18.434  -7.082  1.00  0.90           O  
ATOM   2652  H   ASP A 174      35.339 -15.852  -7.593  1.00  0.90           H  
ATOM   2653  HA  ASP A 174      34.597 -15.774  -4.719  1.00  0.90           H  
ATOM   2654 1HB  ASP A 174      35.442 -18.002  -6.543  1.00  0.90           H  
ATOM   2655 2HB  ASP A 174      35.123 -18.236  -4.840  1.00  0.90           H  
ATOM   2656  N   ILE A 175      37.602 -16.046  -6.032  1.00  0.96           N  
ATOM   2657  CA  ILE A 175      39.040 -15.982  -5.720  1.00  0.96           C  
ATOM   2658  C   ILE A 175      39.345 -14.852  -4.756  1.00  0.96           C  
ATOM   2659  O   ILE A 175      40.060 -15.020  -3.772  1.00  0.96           O  
ATOM   2660  CB  ILE A 175      39.890 -15.731  -6.995  1.00  0.96           C  
ATOM   2661  CG1 ILE A 175      39.847 -16.904  -7.911  1.00  0.96           C  
ATOM   2662  CG2 ILE A 175      41.353 -15.419  -6.610  1.00  0.96           C  
ATOM   2663  CD1 ILE A 175      40.592 -18.102  -7.372  1.00  0.96           C  
ATOM   2664  H   ILE A 175      37.287 -16.126  -7.000  1.00  0.96           H  
ATOM   2665  HA  ILE A 175      39.341 -16.925  -5.279  1.00  0.96           H  
ATOM   2666  HB  ILE A 175      39.475 -14.876  -7.541  1.00  0.96           H  
ATOM   2667 1HG1 ILE A 175      38.805 -17.181  -8.063  1.00  0.96           H  
ATOM   2668 2HG1 ILE A 175      40.265 -16.625  -8.858  1.00  0.96           H  
ATOM   2669 1HG2 ILE A 175      41.932 -15.225  -7.515  1.00  0.96           H  
ATOM   2670 2HG2 ILE A 175      41.382 -14.539  -5.970  1.00  0.96           H  
ATOM   2671 3HG2 ILE A 175      41.783 -16.268  -6.078  1.00  0.96           H  
ATOM   2672 1HD1 ILE A 175      40.522 -18.924  -8.080  1.00  0.96           H  
ATOM   2673 2HD1 ILE A 175      41.641 -17.843  -7.227  1.00  0.96           H  
ATOM   2674 3HD1 ILE A 175      40.161 -18.393  -6.423  1.00  0.96           H  
ATOM   2675  N   PHE A 176      38.725 -13.720  -4.995  1.00  1.01           N  
ATOM   2676  CA  PHE A 176      38.969 -12.517  -4.229  1.00  1.01           C  
ATOM   2677  C   PHE A 176      38.385 -12.518  -2.819  1.00  1.01           C  
ATOM   2678  O   PHE A 176      38.711 -11.645  -2.017  1.00  1.01           O  
ATOM   2679  CB  PHE A 176      38.461 -11.363  -5.046  1.00  1.01           C  
ATOM   2680  CG  PHE A 176      39.316 -11.215  -6.256  1.00  1.01           C  
ATOM   2681  CD1 PHE A 176      40.681 -11.498  -6.197  1.00  1.01           C  
ATOM   2682  CD2 PHE A 176      38.778 -10.846  -7.453  1.00  1.01           C  
ATOM   2683  CE1 PHE A 176      41.474 -11.397  -7.320  1.00  1.01           C  
ATOM   2684  CE2 PHE A 176      39.561 -10.742  -8.566  1.00  1.01           C  
ATOM   2685  CZ  PHE A 176      40.921 -11.018  -8.504  1.00  1.01           C  
ATOM   2686  H   PHE A 176      38.099 -13.679  -5.792  1.00  1.01           H  
ATOM   2687  HA  PHE A 176      40.048 -12.406  -4.128  1.00  1.01           H  
ATOM   2688 1HB  PHE A 176      37.430 -11.550  -5.359  1.00  1.01           H  
ATOM   2689 2HB  PHE A 176      38.485 -10.452  -4.475  1.00  1.01           H  
ATOM   2690  HD1 PHE A 176      41.126 -11.803  -5.250  1.00  1.01           H  
ATOM   2691  HD2 PHE A 176      37.706 -10.637  -7.520  1.00  1.01           H  
ATOM   2692  HE1 PHE A 176      42.536 -11.618  -7.262  1.00  1.01           H  
ATOM   2693  HE2 PHE A 176      39.104 -10.454  -9.491  1.00  1.01           H  
ATOM   2694  HZ  PHE A 176      41.544 -10.941  -9.392  1.00  1.01           H  
ATOM   2695  N   PHE A 177      37.489 -13.458  -2.536  1.00  1.05           N  
ATOM   2696  CA  PHE A 177      36.884 -13.597  -1.222  1.00  1.05           C  
ATOM   2697  C   PHE A 177      37.462 -14.780  -0.449  1.00  1.05           C  
ATOM   2698  O   PHE A 177      36.990 -15.083   0.651  1.00  1.05           O  
ATOM   2699  CB  PHE A 177      35.362 -13.748  -1.337  1.00  1.05           C  
ATOM   2700  CG  PHE A 177      34.600 -12.479  -1.718  1.00  1.05           C  
ATOM   2701  CD1 PHE A 177      34.448 -12.124  -3.026  1.00  1.05           C  
ATOM   2702  CD2 PHE A 177      33.983 -11.678  -0.738  1.00  1.05           C  
ATOM   2703  CE1 PHE A 177      33.724 -11.002  -3.390  1.00  1.05           C  
ATOM   2704  CE2 PHE A 177      33.253 -10.554  -1.091  1.00  1.05           C  
ATOM   2705  CZ  PHE A 177      33.123 -10.214  -2.420  1.00  1.05           C  
ATOM   2706  H   PHE A 177      37.260 -14.168  -3.227  1.00  1.05           H  
ATOM   2707  HA  PHE A 177      37.096 -12.692  -0.652  1.00  1.05           H  
ATOM   2708 1HB  PHE A 177      35.143 -14.508  -2.094  1.00  1.05           H  
ATOM   2709 2HB  PHE A 177      34.964 -14.112  -0.392  1.00  1.05           H  
ATOM   2710  HD1 PHE A 177      34.917 -12.741  -3.775  1.00  1.05           H  
ATOM   2711  HD2 PHE A 177      34.071 -11.948   0.312  1.00  1.05           H  
ATOM   2712  HE1 PHE A 177      33.626 -10.744  -4.444  1.00  1.05           H  
ATOM   2713  HE2 PHE A 177      32.775  -9.941  -0.322  1.00  1.05           H  
ATOM   2714  HZ  PHE A 177      32.546  -9.330  -2.709  1.00  1.05           H  
ATOM   2715  N   LEU A 178      38.466 -15.468  -0.998  1.00  1.07           N  
ATOM   2716  CA  LEU A 178      38.983 -16.616  -0.269  1.00  1.07           C  
ATOM   2717  C   LEU A 178      39.655 -16.090   0.993  1.00  1.07           C  
ATOM   2718  O   LEU A 178      40.405 -15.123   0.928  1.00  1.07           O  
ATOM   2719  CB  LEU A 178      40.007 -17.388  -1.125  1.00  1.07           C  
ATOM   2720  CG  LEU A 178      39.492 -18.033  -2.432  1.00  1.07           C  
ATOM   2721  CD1 LEU A 178      40.695 -18.622  -3.198  1.00  1.07           C  
ATOM   2722  CD2 LEU A 178      38.452 -19.089  -2.133  1.00  1.07           C  
ATOM   2723  H   LEU A 178      38.869 -15.211  -1.903  1.00  1.07           H  
ATOM   2724  HA  LEU A 178      38.160 -17.273   0.005  1.00  1.07           H  
ATOM   2725 1HB  LEU A 178      40.805 -16.710  -1.395  1.00  1.07           H  
ATOM   2726 2HB  LEU A 178      40.433 -18.181  -0.517  1.00  1.07           H  
ATOM   2727  HG  LEU A 178      39.037 -17.276  -3.040  1.00  1.07           H  
ATOM   2728 1HD1 LEU A 178      40.356 -19.064  -4.129  1.00  1.07           H  
ATOM   2729 2HD1 LEU A 178      41.406 -17.820  -3.412  1.00  1.07           H  
ATOM   2730 3HD1 LEU A 178      41.180 -19.386  -2.588  1.00  1.07           H  
ATOM   2731 1HD2 LEU A 178      38.096 -19.520  -3.072  1.00  1.07           H  
ATOM   2732 2HD2 LEU A 178      38.892 -19.869  -1.514  1.00  1.07           H  
ATOM   2733 3HD2 LEU A 178      37.616 -18.629  -1.605  1.00  1.07           H  
ATOM   2734  N   SER A 179      39.424 -16.723   2.140  1.00  1.06           N  
ATOM   2735  CA  SER A 179      40.083 -16.263   3.368  1.00  1.06           C  
ATOM   2736  C   SER A 179      41.496 -16.824   3.504  1.00  1.06           C  
ATOM   2737  O   SER A 179      42.304 -16.348   4.305  1.00  1.06           O  
ATOM   2738  CB  SER A 179      39.247 -16.643   4.571  1.00  1.06           C  
ATOM   2739  OG  SER A 179      39.187 -18.035   4.728  1.00  1.06           O  
ATOM   2740  H   SER A 179      38.783 -17.504   2.167  1.00  1.06           H  
ATOM   2741  HA  SER A 179      40.154 -15.174   3.329  1.00  1.06           H  
ATOM   2742 1HB  SER A 179      39.679 -16.193   5.465  1.00  1.06           H  
ATOM   2743 2HB  SER A 179      38.241 -16.241   4.456  1.00  1.06           H  
ATOM   2744  HG  SER A 179      38.701 -18.188   5.543  1.00  1.06           H  
ATOM   2745  N   LYS A 180      41.768 -17.845   2.707  1.00  1.02           N  
ATOM   2746  CA  LYS A 180      43.036 -18.547   2.684  1.00  1.02           C  
ATOM   2747  C   LYS A 180      43.555 -18.607   1.268  1.00  1.02           C  
ATOM   2748  O   LYS A 180      42.796 -18.499   0.308  1.00  1.02           O  
ATOM   2749  CB  LYS A 180      42.913 -19.958   3.263  1.00  1.02           C  
ATOM   2750  CG  LYS A 180      42.553 -20.003   4.747  1.00  1.02           C  
ATOM   2751  CD  LYS A 180      42.539 -21.433   5.275  1.00  1.02           C  
ATOM   2752  CE  LYS A 180      42.188 -21.476   6.757  1.00  1.02           C  
ATOM   2753  NZ  LYS A 180      42.187 -22.867   7.285  1.00  1.02           N  
ATOM   2754  H   LYS A 180      41.037 -18.149   2.086  1.00  1.02           H  
ATOM   2755  HA  LYS A 180      43.760 -17.989   3.278  1.00  1.02           H  
ATOM   2756 1HB  LYS A 180      42.147 -20.506   2.716  1.00  1.02           H  
ATOM   2757 2HB  LYS A 180      43.855 -20.491   3.124  1.00  1.02           H  
ATOM   2758 1HG  LYS A 180      43.276 -19.415   5.314  1.00  1.02           H  
ATOM   2759 2HG  LYS A 180      41.565 -19.565   4.894  1.00  1.02           H  
ATOM   2760 1HD  LYS A 180      41.805 -22.018   4.720  1.00  1.02           H  
ATOM   2761 2HD  LYS A 180      43.521 -21.883   5.131  1.00  1.02           H  
ATOM   2762 1HE  LYS A 180      42.916 -20.888   7.313  1.00  1.02           H  
ATOM   2763 2HE  LYS A 180      41.198 -21.043   6.903  1.00  1.02           H  
ATOM   2764 1HZ  LYS A 180      41.952 -22.855   8.267  1.00  1.02           H  
ATOM   2765 2HZ  LYS A 180      41.507 -23.419   6.781  1.00  1.02           H  
ATOM   2766 3HZ  LYS A 180      43.105 -23.273   7.164  1.00  1.02           H  
ATOM   2767  N   SER A 181      44.849 -18.792   1.136  1.00  0.95           N  
ATOM   2768  CA  SER A 181      45.438 -18.889  -0.180  1.00  0.95           C  
ATOM   2769  C   SER A 181      44.897 -20.089  -0.961  1.00  0.95           C  
ATOM   2770  O   SER A 181      44.608 -21.120  -0.352  1.00  0.95           O  
ATOM   2771  CB  SER A 181      46.925 -19.083  -0.034  1.00  0.95           C  
ATOM   2772  OG  SER A 181      47.534 -17.977   0.565  1.00  0.95           O  
ATOM   2773  H   SER A 181      45.430 -18.864   1.957  1.00  0.95           H  
ATOM   2774  HA  SER A 181      45.228 -17.957  -0.688  1.00  0.95           H  
ATOM   2775 1HB  SER A 181      47.113 -19.969   0.565  1.00  0.95           H  
ATOM   2776 2HB  SER A 181      47.335 -19.263  -0.980  1.00  0.95           H  
ATOM   2777  HG  SER A 181      48.473 -18.188   0.618  1.00  0.95           H  
ATOM   2778  N   PRO A 182      44.748 -19.983  -2.295  1.00  0.87           N  
ATOM   2779  CA  PRO A 182      44.429 -21.066  -3.202  1.00  0.87           C  
ATOM   2780  C   PRO A 182      45.680 -21.910  -3.353  1.00  0.87           C  
ATOM   2781  O   PRO A 182      46.762 -21.481  -2.975  1.00  0.87           O  
ATOM   2782  CB  PRO A 182      44.051 -20.342  -4.495  1.00  0.87           C  
ATOM   2783  CG  PRO A 182      44.807 -19.043  -4.430  1.00  0.87           C  
ATOM   2784  CD  PRO A 182      44.837 -18.674  -2.957  1.00  0.87           C  
ATOM   2785  HA  PRO A 182      43.595 -21.654  -2.806  1.00  0.87           H  
ATOM   2786 1HB  PRO A 182      44.342 -20.958  -5.365  1.00  0.87           H  
ATOM   2787 2HB  PRO A 182      42.962 -20.212  -4.545  1.00  0.87           H  
ATOM   2788 1HG  PRO A 182      45.814 -19.176  -4.855  1.00  0.87           H  
ATOM   2789 2HG  PRO A 182      44.298 -18.288  -5.035  1.00  0.87           H  
ATOM   2790 1HD  PRO A 182      45.785 -18.177  -2.753  1.00  0.87           H  
ATOM   2791 2HD  PRO A 182      43.969 -18.060  -2.685  1.00  0.87           H  
ATOM   2792  N   GLY A 183      45.534 -23.116  -3.846  1.00  0.79           N  
ATOM   2793  CA  GLY A 183      46.706 -23.934  -4.120  1.00  0.79           C  
ATOM   2794  C   GLY A 183      46.928 -24.029  -5.615  1.00  0.79           C  
ATOM   2795  O   GLY A 183      46.667 -23.070  -6.354  1.00  0.79           O  
ATOM   2796  H   GLY A 183      44.616 -23.463  -4.086  1.00  0.79           H  
ATOM   2797 1HA  GLY A 183      47.584 -23.510  -3.639  1.00  0.79           H  
ATOM   2798 2HA  GLY A 183      46.566 -24.914  -3.705  1.00  0.79           H  
ATOM   2799  N   LYS A 184      47.420 -25.179  -6.075  1.00  0.73           N  
ATOM   2800  CA  LYS A 184      47.650 -25.332  -7.504  1.00  0.73           C  
ATOM   2801  C   LYS A 184      46.303 -25.034  -8.147  1.00  0.73           C  
ATOM   2802  O   LYS A 184      45.290 -25.633  -7.754  1.00  0.73           O  
ATOM   2803  CB  LYS A 184      48.176 -26.739  -7.799  1.00  0.73           C  
ATOM   2804  CG  LYS A 184      48.561 -27.032  -9.233  1.00  0.73           C  
ATOM   2805  CD  LYS A 184      49.215 -28.399  -9.312  1.00  0.73           C  
ATOM   2806  CE  LYS A 184      49.519 -28.815 -10.732  1.00  0.73           C  
ATOM   2807  NZ  LYS A 184      50.461 -27.883 -11.385  1.00  0.73           N  
ATOM   2808  H   LYS A 184      47.632 -25.934  -5.428  1.00  0.73           H  
ATOM   2809  HA  LYS A 184      48.375 -24.592  -7.846  1.00  0.73           H  
ATOM   2810 1HB  LYS A 184      49.057 -26.926  -7.186  1.00  0.73           H  
ATOM   2811 2HB  LYS A 184      47.425 -27.473  -7.509  1.00  0.73           H  
ATOM   2812 1HG  LYS A 184      47.688 -27.037  -9.851  1.00  0.73           H  
ATOM   2813 2HG  LYS A 184      49.244 -26.272  -9.611  1.00  0.73           H  
ATOM   2814 1HD  LYS A 184      50.152 -28.375  -8.755  1.00  0.73           H  
ATOM   2815 2HD  LYS A 184      48.561 -29.141  -8.859  1.00  0.73           H  
ATOM   2816 1HE  LYS A 184      49.961 -29.808 -10.713  1.00  0.73           H  
ATOM   2817 2HE  LYS A 184      48.590 -28.853 -11.310  1.00  0.73           H  
ATOM   2818 1HZ  LYS A 184      50.655 -28.187 -12.316  1.00  0.73           H  
ATOM   2819 2HZ  LYS A 184      50.059 -26.964 -11.420  1.00  0.73           H  
ATOM   2820 3HZ  LYS A 184      51.355 -27.812 -10.865  1.00  0.73           H  
ATOM   2821  N   THR A 185      46.289 -24.121  -9.118  1.00  0.68           N  
ATOM   2822  CA  THR A 185      45.026 -23.683  -9.697  1.00  0.68           C  
ATOM   2823  C   THR A 185      44.907 -23.857 -11.203  1.00  0.68           C  
ATOM   2824  O   THR A 185      45.849 -23.579 -11.948  1.00  0.68           O  
ATOM   2825  CB  THR A 185      44.759 -22.183  -9.346  1.00  0.68           C  
ATOM   2826  OG1 THR A 185      44.692 -22.012  -7.910  1.00  0.68           O  
ATOM   2827  CG2 THR A 185      43.410 -21.690  -9.970  1.00  0.68           C  
ATOM   2828  H   THR A 185      47.171 -23.699  -9.412  1.00  0.68           H  
ATOM   2829  HA  THR A 185      44.243 -24.266  -9.239  1.00  0.68           H  
ATOM   2830  HB  THR A 185      45.581 -21.573  -9.732  1.00  0.68           H  
ATOM   2831  HG1 THR A 185      45.488 -22.407  -7.470  1.00  0.68           H  
ATOM   2832 1HG2 THR A 185      43.246 -20.650  -9.711  1.00  0.68           H  
ATOM   2833 2HG2 THR A 185      43.446 -21.777 -11.048  1.00  0.68           H  
ATOM   2834 3HG2 THR A 185      42.584 -22.292  -9.586  1.00  0.68           H  
ATOM   2835  N   LEU A 186      43.744 -24.346 -11.626  1.00  0.65           N  
ATOM   2836  CA  LEU A 186      43.409 -24.428 -13.042  1.00  0.65           C  
ATOM   2837  C   LEU A 186      42.467 -23.306 -13.369  1.00  0.65           C  
ATOM   2838  O   LEU A 186      41.464 -23.135 -12.682  1.00  0.65           O  
ATOM   2839  CB  LEU A 186      42.702 -25.715 -13.428  1.00  0.65           C  
ATOM   2840  CG  LEU A 186      42.257 -25.817 -14.891  1.00  0.65           C  
ATOM   2841  CD1 LEU A 186      43.460 -25.865 -15.813  1.00  0.65           C  
ATOM   2842  CD2 LEU A 186      41.426 -27.032 -15.049  1.00  0.65           C  
ATOM   2843  H   LEU A 186      43.056 -24.614 -10.917  1.00  0.65           H  
ATOM   2844  HA  LEU A 186      44.314 -24.325 -13.633  1.00  0.65           H  
ATOM   2845 1HB  LEU A 186      43.320 -26.507 -13.242  1.00  0.65           H  
ATOM   2846 2HB  LEU A 186      41.822 -25.821 -12.805  1.00  0.65           H  
ATOM   2847  HG  LEU A 186      41.678 -24.943 -15.152  1.00  0.65           H  
ATOM   2848 1HD1 LEU A 186      43.125 -25.927 -16.832  1.00  0.65           H  
ATOM   2849 2HD1 LEU A 186      44.042 -24.972 -15.685  1.00  0.65           H  
ATOM   2850 3HD1 LEU A 186      44.071 -26.725 -15.587  1.00  0.65           H  
ATOM   2851 1HD2 LEU A 186      41.090 -27.108 -16.081  1.00  0.65           H  
ATOM   2852 2HD2 LEU A 186      42.012 -27.904 -14.789  1.00  0.65           H  
ATOM   2853 3HD2 LEU A 186      40.573 -26.972 -14.398  1.00  0.65           H  
ATOM   2854  N   VAL A 187      42.788 -22.533 -14.380  1.00  0.64           N  
ATOM   2855  CA  VAL A 187      41.928 -21.458 -14.802  1.00  0.64           C  
ATOM   2856  C   VAL A 187      41.337 -21.880 -16.137  1.00  0.64           C  
ATOM   2857  O   VAL A 187      42.070 -22.217 -17.064  1.00  0.64           O  
ATOM   2858  CB  VAL A 187      42.729 -20.164 -14.950  1.00  0.64           C  
ATOM   2859  CG1 VAL A 187      41.808 -19.029 -15.375  1.00  0.64           C  
ATOM   2860  CG2 VAL A 187      43.499 -19.907 -13.659  1.00  0.64           C  
ATOM   2861  H   VAL A 187      43.653 -22.702 -14.874  1.00  0.64           H  
ATOM   2862  HA  VAL A 187      41.131 -21.313 -14.078  1.00  0.64           H  
ATOM   2863  HB  VAL A 187      43.436 -20.282 -15.748  1.00  0.64           H  
ATOM   2864 1HG1 VAL A 187      42.397 -18.130 -15.505  1.00  0.64           H  
ATOM   2865 2HG1 VAL A 187      41.316 -19.281 -16.323  1.00  0.64           H  
ATOM   2866 3HG1 VAL A 187      41.048 -18.859 -14.614  1.00  0.64           H  
ATOM   2867 1HG2 VAL A 187      44.096 -19.009 -13.753  1.00  0.64           H  
ATOM   2868 2HG2 VAL A 187      42.833 -19.806 -12.840  1.00  0.64           H  
ATOM   2869 3HG2 VAL A 187      44.147 -20.757 -13.479  1.00  0.64           H  
ATOM   2870  N   ILE A 188      40.025 -21.923 -16.221  1.00  0.66           N  
ATOM   2871  CA  ILE A 188      39.388 -22.379 -17.435  1.00  0.66           C  
ATOM   2872  C   ILE A 188      38.857 -21.194 -18.204  1.00  0.66           C  
ATOM   2873  O   ILE A 188      38.011 -20.423 -17.736  1.00  0.66           O  
ATOM   2874  CB  ILE A 188      38.301 -23.382 -17.106  1.00  0.66           C  
ATOM   2875  CG1 ILE A 188      38.942 -24.555 -16.355  1.00  0.66           C  
ATOM   2876  CG2 ILE A 188      37.647 -23.829 -18.399  1.00  0.66           C  
ATOM   2877  CD1 ILE A 188      37.970 -25.475 -15.694  1.00  0.66           C  
ATOM   2878  H   ILE A 188      39.467 -21.658 -15.419  1.00  0.66           H  
ATOM   2879  HA  ILE A 188      40.127 -22.877 -18.059  1.00  0.66           H  
ATOM   2880  HB  ILE A 188      37.576 -22.939 -16.448  1.00  0.66           H  
ATOM   2881 1HG1 ILE A 188      39.549 -25.121 -17.056  1.00  0.66           H  
ATOM   2882 2HG1 ILE A 188      39.585 -24.158 -15.577  1.00  0.66           H  
ATOM   2883 1HG2 ILE A 188      36.886 -24.557 -18.195  1.00  0.66           H  
ATOM   2884 2HG2 ILE A 188      37.204 -22.968 -18.898  1.00  0.66           H  
ATOM   2885 3HG2 ILE A 188      38.403 -24.272 -19.048  1.00  0.66           H  
ATOM   2886 1HD1 ILE A 188      38.499 -26.267 -15.188  1.00  0.66           H  
ATOM   2887 2HD1 ILE A 188      37.396 -24.905 -14.968  1.00  0.66           H  
ATOM   2888 3HD1 ILE A 188      37.302 -25.905 -16.414  1.00  0.66           H  
ATOM   2889  N   GLY A 189      39.376 -21.050 -19.404  1.00  0.69           N  
ATOM   2890  CA  GLY A 189      39.096 -19.911 -20.229  1.00  0.69           C  
ATOM   2891  C   GLY A 189      40.334 -19.052 -20.137  1.00  0.69           C  
ATOM   2892  O   GLY A 189      40.937 -18.937 -19.073  1.00  0.69           O  
ATOM   2893  H   GLY A 189      40.054 -21.727 -19.759  1.00  0.69           H  
ATOM   2894 1HA  GLY A 189      38.918 -20.222 -21.258  1.00  0.69           H  
ATOM   2895 2HA  GLY A 189      38.223 -19.370 -19.865  1.00  0.69           H  
ATOM   2896  N   ALA A 190      40.711 -18.449 -21.249  1.00  0.73           N  
ATOM   2897  CA  ALA A 190      41.892 -17.609 -21.306  1.00  0.73           C  
ATOM   2898  C   ALA A 190      41.456 -16.230 -21.746  1.00  0.73           C  
ATOM   2899  O   ALA A 190      42.158 -15.512 -22.451  1.00  0.73           O  
ATOM   2900  CB  ALA A 190      42.919 -18.225 -22.213  1.00  0.73           C  
ATOM   2901  H   ALA A 190      40.165 -18.577 -22.088  1.00  0.73           H  
ATOM   2902  HA  ALA A 190      42.317 -17.517 -20.306  1.00  0.73           H  
ATOM   2903 1HB  ALA A 190      43.787 -17.612 -22.232  1.00  0.73           H  
ATOM   2904 2HB  ALA A 190      43.183 -19.188 -21.819  1.00  0.73           H  
ATOM   2905 3HB  ALA A 190      42.520 -18.345 -23.203  1.00  0.73           H  
ATOM   2906  N   SER A 191      40.249 -15.906 -21.315  1.00  0.77           N  
ATOM   2907  CA  SER A 191      39.589 -14.645 -21.561  1.00  0.77           C  
ATOM   2908  C   SER A 191      40.302 -13.605 -20.767  1.00  0.77           C  
ATOM   2909  O   SER A 191      41.152 -13.939 -19.942  1.00  0.77           O  
ATOM   2910  CB  SER A 191      38.149 -14.689 -21.085  1.00  0.77           C  
ATOM   2911  OG  SER A 191      38.081 -14.779 -19.660  1.00  0.77           O  
ATOM   2912  H   SER A 191      39.762 -16.592 -20.753  1.00  0.77           H  
ATOM   2913  HA  SER A 191      39.645 -14.399 -22.624  1.00  0.77           H  
ATOM   2914 1HB  SER A 191      37.647 -13.780 -21.408  1.00  0.77           H  
ATOM   2915 2HB  SER A 191      37.621 -15.531 -21.531  1.00  0.77           H  
ATOM   2916  HG  SER A 191      37.788 -15.703 -19.451  1.00  0.77           H  
ATOM   2917  N   TYR A 192      39.970 -12.340 -20.968  1.00  0.78           N  
ATOM   2918  CA  TYR A 192      40.615 -11.336 -20.144  1.00  0.78           C  
ATOM   2919  C   TYR A 192      40.480 -11.653 -18.651  1.00  0.78           C  
ATOM   2920  O   TYR A 192      41.440 -11.515 -17.904  1.00  0.78           O  
ATOM   2921  CB  TYR A 192      40.025  -9.960 -20.453  1.00  0.78           C  
ATOM   2922  CG  TYR A 192      38.637  -9.669 -19.925  1.00  0.78           C  
ATOM   2923  CD1 TYR A 192      38.495  -9.016 -18.710  1.00  0.78           C  
ATOM   2924  CD2 TYR A 192      37.508 -10.031 -20.652  1.00  0.78           C  
ATOM   2925  CE1 TYR A 192      37.238  -8.714 -18.220  1.00  0.78           C  
ATOM   2926  CE2 TYR A 192      36.242  -9.730 -20.160  1.00  0.78           C  
ATOM   2927  CZ  TYR A 192      36.109  -9.070 -18.949  1.00  0.78           C  
ATOM   2928  OH  TYR A 192      34.856  -8.761 -18.464  1.00  0.78           O  
ATOM   2929  H   TYR A 192      39.286 -12.087 -21.665  1.00  0.78           H  
ATOM   2930  HA  TYR A 192      41.676 -11.330 -20.385  1.00  0.78           H  
ATOM   2931 1HB  TYR A 192      40.673  -9.223 -19.995  1.00  0.78           H  
ATOM   2932 2HB  TYR A 192      40.031  -9.785 -21.529  1.00  0.78           H  
ATOM   2933  HD1 TYR A 192      39.384  -8.732 -18.140  1.00  0.78           H  
ATOM   2934  HD2 TYR A 192      37.614 -10.544 -21.608  1.00  0.78           H  
ATOM   2935  HE1 TYR A 192      37.140  -8.196 -17.266  1.00  0.78           H  
ATOM   2936  HE2 TYR A 192      35.353 -10.007 -20.729  1.00  0.78           H  
ATOM   2937  HH  TYR A 192      34.192  -8.989 -19.124  1.00  0.78           H  
ATOM   2938  N   ILE A 193      39.337 -12.215 -18.237  1.00  0.78           N  
ATOM   2939  CA  ILE A 193      39.116 -12.539 -16.834  1.00  0.78           C  
ATOM   2940  C   ILE A 193      40.087 -13.639 -16.429  1.00  0.78           C  
ATOM   2941  O   ILE A 193      40.692 -13.613 -15.343  1.00  0.78           O  
ATOM   2942  CB  ILE A 193      37.679 -13.054 -16.604  1.00  0.78           C  
ATOM   2943  CG1 ILE A 193      36.680 -11.969 -16.872  1.00  0.78           C  
ATOM   2944  CG2 ILE A 193      37.520 -13.569 -15.185  1.00  0.78           C  
ATOM   2945  CD1 ILE A 193      35.245 -12.457 -16.941  1.00  0.78           C  
ATOM   2946  H   ILE A 193      38.594 -12.368 -18.904  1.00  0.78           H  
ATOM   2947  HA  ILE A 193      39.304 -11.652 -16.228  1.00  0.78           H  
ATOM   2948  HB  ILE A 193      37.479 -13.865 -17.302  1.00  0.78           H  
ATOM   2949 1HG1 ILE A 193      36.762 -11.206 -16.101  1.00  0.78           H  
ATOM   2950 2HG1 ILE A 193      36.928 -11.529 -17.822  1.00  0.78           H  
ATOM   2951 1HG2 ILE A 193      36.510 -13.951 -15.044  1.00  0.78           H  
ATOM   2952 2HG2 ILE A 193      38.230 -14.358 -14.994  1.00  0.78           H  
ATOM   2953 3HG2 ILE A 193      37.695 -12.775 -14.488  1.00  0.78           H  
ATOM   2954 1HD1 ILE A 193      34.587 -11.616 -17.161  1.00  0.78           H  
ATOM   2955 2HD1 ILE A 193      35.157 -13.204 -17.731  1.00  0.78           H  
ATOM   2956 3HD1 ILE A 193      34.960 -12.902 -15.988  1.00  0.78           H  
ATOM   2957  N   GLY A 194      40.195 -14.639 -17.304  1.00  0.76           N  
ATOM   2958  CA  GLY A 194      41.056 -15.785 -17.069  1.00  0.76           C  
ATOM   2959  C   GLY A 194      42.503 -15.392 -16.901  1.00  0.76           C  
ATOM   2960  O   GLY A 194      43.133 -15.724 -15.889  1.00  0.76           O  
ATOM   2961  H   GLY A 194      39.656 -14.594 -18.176  1.00  0.76           H  
ATOM   2962 1HA  GLY A 194      40.734 -16.304 -16.172  1.00  0.76           H  
ATOM   2963 2HA  GLY A 194      40.959 -16.484 -17.902  1.00  0.76           H  
ATOM   2964  N   LEU A 195      43.030 -14.670 -17.880  1.00  0.74           N  
ATOM   2965  CA  LEU A 195      44.431 -14.316 -17.840  1.00  0.74           C  
ATOM   2966  C   LEU A 195      44.756 -13.382 -16.693  1.00  0.74           C  
ATOM   2967  O   LEU A 195      45.815 -13.503 -16.076  1.00  0.74           O  
ATOM   2968  CB  LEU A 195      44.870 -13.657 -19.130  1.00  0.74           C  
ATOM   2969  CG  LEU A 195      44.815 -14.518 -20.334  1.00  0.74           C  
ATOM   2970  CD1 LEU A 195      45.334 -13.702 -21.464  1.00  0.74           C  
ATOM   2971  CD2 LEU A 195      45.549 -15.830 -20.120  1.00  0.74           C  
ATOM   2972  H   LEU A 195      42.439 -14.392 -18.665  1.00  0.74           H  
ATOM   2973  HA  LEU A 195      45.000 -15.232 -17.712  1.00  0.74           H  
ATOM   2974 1HB  LEU A 195      44.211 -12.803 -19.312  1.00  0.74           H  
ATOM   2975 2HB  LEU A 195      45.879 -13.289 -19.014  1.00  0.74           H  
ATOM   2976  HG  LEU A 195      43.770 -14.746 -20.554  1.00  0.74           H  
ATOM   2977 1HD1 LEU A 195      45.276 -14.246 -22.372  1.00  0.74           H  
ATOM   2978 2HD1 LEU A 195      44.744 -12.812 -21.537  1.00  0.74           H  
ATOM   2979 3HD1 LEU A 195      46.367 -13.434 -21.273  1.00  0.74           H  
ATOM   2980 1HD2 LEU A 195      45.458 -16.424 -21.018  1.00  0.74           H  
ATOM   2981 2HD2 LEU A 195      46.586 -15.647 -19.911  1.00  0.74           H  
ATOM   2982 3HD2 LEU A 195      45.098 -16.366 -19.285  1.00  0.74           H  
ATOM   2983  N   GLU A 196      43.846 -12.470 -16.359  1.00  0.73           N  
ATOM   2984  CA  GLU A 196      44.107 -11.569 -15.247  1.00  0.73           C  
ATOM   2985  C   GLU A 196      44.256 -12.309 -13.943  1.00  0.73           C  
ATOM   2986  O   GLU A 196      45.179 -12.040 -13.163  1.00  0.73           O  
ATOM   2987  CB  GLU A 196      42.947 -10.606 -15.094  1.00  0.73           C  
ATOM   2988  CG  GLU A 196      42.899  -9.597 -16.128  1.00  0.73           C  
ATOM   2989  CD  GLU A 196      41.641  -8.799 -16.189  1.00  0.73           C  
ATOM   2990  OE1 GLU A 196      40.597  -9.296 -15.862  1.00  0.73           O  
ATOM   2991  OE2 GLU A 196      41.741  -7.674 -16.589  1.00  0.73           O  
ATOM   2992  H   GLU A 196      42.975 -12.371 -16.887  1.00  0.73           H  
ATOM   2993  HA  GLU A 196      45.024 -11.017 -15.449  1.00  0.73           H  
ATOM   2994 1HB  GLU A 196      42.005 -11.160 -15.117  1.00  0.73           H  
ATOM   2995 2HB  GLU A 196      43.013 -10.103 -14.128  1.00  0.73           H  
ATOM   2996 1HG  GLU A 196      43.678  -8.957 -15.862  1.00  0.73           H  
ATOM   2997 2HG  GLU A 196      43.144 -10.026 -17.079  1.00  0.73           H  
ATOM   2998  N   THR A 197      43.385 -13.292 -13.725  1.00  0.72           N  
ATOM   2999  CA  THR A 197      43.445 -14.022 -12.487  1.00  0.72           C  
ATOM   3000  C   THR A 197      44.678 -14.896 -12.481  1.00  0.72           C  
ATOM   3001  O   THR A 197      45.373 -14.985 -11.471  1.00  0.72           O  
ATOM   3002  CB  THR A 197      42.204 -14.862 -12.250  1.00  0.72           C  
ATOM   3003  OG1 THR A 197      41.047 -14.015 -12.278  1.00  0.72           O  
ATOM   3004  CG2 THR A 197      42.341 -15.453 -10.848  1.00  0.72           C  
ATOM   3005  H   THR A 197      42.640 -13.490 -14.401  1.00  0.72           H  
ATOM   3006  HA  THR A 197      43.528 -13.310 -11.666  1.00  0.72           H  
ATOM   3007  HB  THR A 197      42.105 -15.649 -13.006  1.00  0.72           H  
ATOM   3008  HG1 THR A 197      40.913 -13.713 -13.205  1.00  0.72           H  
ATOM   3009 1HG2 THR A 197      41.489 -16.019 -10.608  1.00  0.72           H  
ATOM   3010 2HG2 THR A 197      43.219 -16.081 -10.818  1.00  0.72           H  
ATOM   3011 3HG2 THR A 197      42.444 -14.649 -10.121  1.00  0.72           H  
ATOM   3012  N   ALA A 198      44.959 -15.550 -13.614  1.00  0.73           N  
ATOM   3013  CA  ALA A 198      46.128 -16.407 -13.706  1.00  0.73           C  
ATOM   3014  C   ALA A 198      47.388 -15.599 -13.447  1.00  0.73           C  
ATOM   3015  O   ALA A 198      48.282 -16.033 -12.721  1.00  0.73           O  
ATOM   3016  CB  ALA A 198      46.202 -17.042 -15.078  1.00  0.73           C  
ATOM   3017  H   ALA A 198      44.346 -15.455 -14.426  1.00  0.73           H  
ATOM   3018  HA  ALA A 198      46.045 -17.171 -12.940  1.00  0.73           H  
ATOM   3019 1HB  ALA A 198      47.073 -17.692 -15.131  1.00  0.73           H  
ATOM   3020 2HB  ALA A 198      45.301 -17.618 -15.258  1.00  0.73           H  
ATOM   3021 3HB  ALA A 198      46.284 -16.264 -15.827  1.00  0.73           H  
ATOM   3022  N   GLY A 199      47.410 -14.375 -13.974  1.00  0.75           N  
ATOM   3023  CA  GLY A 199      48.508 -13.447 -13.820  1.00  0.75           C  
ATOM   3024  C   GLY A 199      48.773 -13.199 -12.354  1.00  0.75           C  
ATOM   3025  O   GLY A 199      49.882 -13.424 -11.854  1.00  0.75           O  
ATOM   3026  H   GLY A 199      46.633 -14.080 -14.558  1.00  0.75           H  
ATOM   3027 1HA  GLY A 199      49.400 -13.823 -14.323  1.00  0.75           H  
ATOM   3028 2HA  GLY A 199      48.200 -12.517 -14.288  1.00  0.75           H  
ATOM   3029  N   PHE A 200      47.723 -12.770 -11.667  1.00  0.78           N  
ATOM   3030  CA  PHE A 200      47.735 -12.524 -10.244  1.00  0.78           C  
ATOM   3031  C   PHE A 200      48.214 -13.717  -9.442  1.00  0.78           C  
ATOM   3032  O   PHE A 200      49.115 -13.615  -8.603  1.00  0.78           O  
ATOM   3033  CB  PHE A 200      46.320 -12.114  -9.838  1.00  0.78           C  
ATOM   3034  CG  PHE A 200      46.022 -12.202  -8.409  1.00  0.78           C  
ATOM   3035  CD1 PHE A 200      46.568 -11.364  -7.522  1.00  0.78           C  
ATOM   3036  CD2 PHE A 200      45.116 -13.150  -7.972  1.00  0.78           C  
ATOM   3037  CE1 PHE A 200      46.256 -11.455  -6.194  1.00  0.78           C  
ATOM   3038  CE2 PHE A 200      44.783 -13.249  -6.653  1.00  0.78           C  
ATOM   3039  CZ  PHE A 200      45.355 -12.399  -5.752  1.00  0.78           C  
ATOM   3040  H   PHE A 200      46.846 -12.610 -12.173  1.00  0.78           H  
ATOM   3041  HA  PHE A 200      48.415 -11.688 -10.053  1.00  0.78           H  
ATOM   3042 1HB  PHE A 200      46.136 -11.090 -10.162  1.00  0.78           H  
ATOM   3043 2HB  PHE A 200      45.612 -12.741 -10.365  1.00  0.78           H  
ATOM   3044  HD1 PHE A 200      47.261 -10.620  -7.877  1.00  0.78           H  
ATOM   3045  HD2 PHE A 200      44.662 -13.819  -8.706  1.00  0.78           H  
ATOM   3046  HE1 PHE A 200      46.718 -10.760  -5.493  1.00  0.78           H  
ATOM   3047  HE2 PHE A 200      44.070 -13.994  -6.333  1.00  0.78           H  
ATOM   3048  HZ  PHE A 200      45.100 -12.463  -4.697  1.00  0.78           H  
ATOM   3049  N   LEU A 201      47.621 -14.869  -9.714  1.00  0.82           N  
ATOM   3050  CA  LEU A 201      47.968 -16.039  -8.963  1.00  0.82           C  
ATOM   3051  C   LEU A 201      49.430 -16.459  -9.175  1.00  0.82           C  
ATOM   3052  O   LEU A 201      50.107 -16.800  -8.197  1.00  0.82           O  
ATOM   3053  CB  LEU A 201      46.974 -17.159  -9.287  1.00  0.82           C  
ATOM   3054  CG  LEU A 201      45.538 -16.913  -8.770  1.00  0.82           C  
ATOM   3055  CD1 LEU A 201      44.630 -18.041  -9.247  1.00  0.82           C  
ATOM   3056  CD2 LEU A 201      45.558 -16.790  -7.245  1.00  0.82           C  
ATOM   3057  H   LEU A 201      46.902 -14.919 -10.434  1.00  0.82           H  
ATOM   3058  HA  LEU A 201      47.843 -15.794  -7.910  1.00  0.82           H  
ATOM   3059 1HB  LEU A 201      46.919 -17.254 -10.375  1.00  0.82           H  
ATOM   3060 2HB  LEU A 201      47.325 -18.093  -8.890  1.00  0.82           H  
ATOM   3061  HG  LEU A 201      45.165 -15.992  -9.190  1.00  0.82           H  
ATOM   3062 1HD1 LEU A 201      43.611 -17.863  -8.903  1.00  0.82           H  
ATOM   3063 2HD1 LEU A 201      44.644 -18.081 -10.339  1.00  0.82           H  
ATOM   3064 3HD1 LEU A 201      44.990 -18.988  -8.843  1.00  0.82           H  
ATOM   3065 1HD2 LEU A 201      44.546 -16.602  -6.885  1.00  0.82           H  
ATOM   3066 2HD2 LEU A 201      45.933 -17.716  -6.823  1.00  0.82           H  
ATOM   3067 3HD2 LEU A 201      46.208 -15.964  -6.952  1.00  0.82           H  
ATOM   3068  N   ASN A 202      49.987 -16.302 -10.389  1.00  0.86           N  
ATOM   3069  CA  ASN A 202      51.386 -16.701 -10.568  1.00  0.86           C  
ATOM   3070  C   ASN A 202      52.335 -15.698  -9.942  1.00  0.86           C  
ATOM   3071  O   ASN A 202      53.334 -16.085  -9.333  1.00  0.86           O  
ATOM   3072  CB  ASN A 202      51.763 -16.877 -12.023  1.00  0.86           C  
ATOM   3073  CG  ASN A 202      51.235 -18.105 -12.615  1.00  0.86           C  
ATOM   3074  OD1 ASN A 202      50.239 -18.078 -13.331  1.00  0.86           O  
ATOM   3075  ND2 ASN A 202      51.886 -19.207 -12.352  1.00  0.86           N  
ATOM   3076  H   ASN A 202      49.427 -15.988 -11.186  1.00  0.86           H  
ATOM   3077  HA  ASN A 202      51.536 -17.656 -10.058  1.00  0.86           H  
ATOM   3078 1HB  ASN A 202      51.378 -16.023 -12.592  1.00  0.86           H  
ATOM   3079 2HB  ASN A 202      52.850 -16.872 -12.126  1.00  0.86           H  
ATOM   3080 1HD2 ASN A 202      51.574 -20.079 -12.733  1.00  0.86           H  
ATOM   3081 2HD2 ASN A 202      52.698 -19.181 -11.772  1.00  0.86           H  
ATOM   3082  N   GLU A 203      52.009 -14.412  -9.984  1.00  0.89           N  
ATOM   3083  CA  GLU A 203      52.883 -13.431  -9.349  1.00  0.89           C  
ATOM   3084  C   GLU A 203      52.929 -13.647  -7.831  1.00  0.89           C  
ATOM   3085  O   GLU A 203      53.943 -13.366  -7.193  1.00  0.89           O  
ATOM   3086  CB  GLU A 203      52.534 -12.013  -9.783  1.00  0.89           C  
ATOM   3087  CG  GLU A 203      52.970 -11.721 -11.214  1.00  0.89           C  
ATOM   3088  CD  GLU A 203      54.497 -11.778 -11.373  1.00  0.89           C  
ATOM   3089  OE1 GLU A 203      55.176 -11.094 -10.644  1.00  0.89           O  
ATOM   3090  OE2 GLU A 203      54.963 -12.517 -12.199  1.00  0.89           O  
ATOM   3091  H   GLU A 203      51.172 -14.105 -10.488  1.00  0.89           H  
ATOM   3092  HA  GLU A 203      53.894 -13.605  -9.716  1.00  0.89           H  
ATOM   3093 1HB  GLU A 203      51.454 -11.888  -9.759  1.00  0.89           H  
ATOM   3094 2HB  GLU A 203      52.987 -11.282  -9.112  1.00  0.89           H  
ATOM   3095 1HG  GLU A 203      52.523 -12.470 -11.866  1.00  0.89           H  
ATOM   3096 2HG  GLU A 203      52.599 -10.739 -11.504  1.00  0.89           H  
ATOM   3097  N   LEU A 204      51.858 -14.200  -7.257  1.00  0.90           N  
ATOM   3098  CA  LEU A 204      51.871 -14.542  -5.839  1.00  0.90           C  
ATOM   3099  C   LEU A 204      52.500 -15.921  -5.550  1.00  0.90           C  
ATOM   3100  O   LEU A 204      52.546 -16.347  -4.394  1.00  0.90           O  
ATOM   3101  CB  LEU A 204      50.481 -14.507  -5.223  1.00  0.90           C  
ATOM   3102  CG  LEU A 204      49.834 -13.170  -5.129  1.00  0.90           C  
ATOM   3103  CD1 LEU A 204      48.498 -13.343  -4.533  1.00  0.90           C  
ATOM   3104  CD2 LEU A 204      50.688 -12.275  -4.306  1.00  0.90           C  
ATOM   3105  H   LEU A 204      51.011 -14.358  -7.809  1.00  0.90           H  
ATOM   3106  HA  LEU A 204      52.471 -13.793  -5.324  1.00  0.90           H  
ATOM   3107 1HB  LEU A 204      49.836 -15.120  -5.850  1.00  0.90           H  
ATOM   3108 2HB  LEU A 204      50.521 -14.943  -4.226  1.00  0.90           H  
ATOM   3109  HG  LEU A 204      49.703 -12.744  -6.117  1.00  0.90           H  
ATOM   3110 1HD1 LEU A 204      48.031 -12.383  -4.440  1.00  0.90           H  
ATOM   3111 2HD1 LEU A 204      47.909 -13.993  -5.177  1.00  0.90           H  
ATOM   3112 3HD1 LEU A 204      48.598 -13.784  -3.547  1.00  0.90           H  
ATOM   3113 1HD2 LEU A 204      50.208 -11.304  -4.211  1.00  0.90           H  
ATOM   3114 2HD2 LEU A 204      50.814 -12.710  -3.336  1.00  0.90           H  
ATOM   3115 3HD2 LEU A 204      51.665 -12.162  -4.779  1.00  0.90           H  
ATOM   3116  N   GLY A 205      52.984 -16.617  -6.588  1.00  0.88           N  
ATOM   3117  CA  GLY A 205      53.620 -17.921  -6.435  1.00  0.88           C  
ATOM   3118  C   GLY A 205      52.707 -19.149  -6.541  1.00  0.88           C  
ATOM   3119  O   GLY A 205      53.129 -20.255  -6.192  1.00  0.88           O  
ATOM   3120  H   GLY A 205      52.942 -16.231  -7.524  1.00  0.88           H  
ATOM   3121 1HA  GLY A 205      54.399 -18.003  -7.194  1.00  0.88           H  
ATOM   3122 2HA  GLY A 205      54.131 -17.946  -5.475  1.00  0.88           H  
ATOM   3123  N   PHE A 206      51.468 -18.992  -7.002  1.00  0.83           N  
ATOM   3124  CA  PHE A 206      50.602 -20.162  -7.085  1.00  0.83           C  
ATOM   3125  C   PHE A 206      50.770 -20.840  -8.437  1.00  0.83           C  
ATOM   3126  O   PHE A 206      50.514 -20.234  -9.483  1.00  0.83           O  
ATOM   3127  CB  PHE A 206      49.142 -19.764  -6.909  1.00  0.83           C  
ATOM   3128  CG  PHE A 206      48.904 -19.186  -5.576  1.00  0.83           C  
ATOM   3129  CD1 PHE A 206      48.656 -17.834  -5.447  1.00  0.83           C  
ATOM   3130  CD2 PHE A 206      48.993 -19.937  -4.456  1.00  0.83           C  
ATOM   3131  CE1 PHE A 206      48.485 -17.254  -4.231  1.00  0.83           C  
ATOM   3132  CE2 PHE A 206      48.835 -19.361  -3.230  1.00  0.83           C  
ATOM   3133  CZ  PHE A 206      48.578 -18.004  -3.117  1.00  0.83           C  
ATOM   3134  H   PHE A 206      51.123 -18.084  -7.308  1.00  0.83           H  
ATOM   3135  HA  PHE A 206      50.877 -20.868  -6.301  1.00  0.83           H  
ATOM   3136 1HB  PHE A 206      48.879 -19.041  -7.649  1.00  0.83           H  
ATOM   3137 2HB  PHE A 206      48.494 -20.637  -7.036  1.00  0.83           H  
ATOM   3138  HD1 PHE A 206      48.602 -17.230  -6.333  1.00  0.83           H  
ATOM   3139  HD2 PHE A 206      49.199 -21.005  -4.538  1.00  0.83           H  
ATOM   3140  HE1 PHE A 206      48.290 -16.196  -4.155  1.00  0.83           H  
ATOM   3141  HE2 PHE A 206      48.915 -19.986  -2.345  1.00  0.83           H  
ATOM   3142  HZ  PHE A 206      48.451 -17.540  -2.142  1.00  0.83           H  
ATOM   3143  N   ASP A 207      51.167 -22.111  -8.426  1.00  0.77           N  
ATOM   3144  CA  ASP A 207      51.355 -22.851  -9.673  1.00  0.77           C  
ATOM   3145  C   ASP A 207      50.018 -22.820 -10.396  1.00  0.77           C  
ATOM   3146  O   ASP A 207      49.025 -23.302  -9.844  1.00  0.77           O  
ATOM   3147  CB  ASP A 207      51.783 -24.302  -9.388  1.00  0.77           C  
ATOM   3148  CG  ASP A 207      52.210 -25.153 -10.660  1.00  0.77           C  
ATOM   3149  OD1 ASP A 207      52.433 -24.583 -11.707  1.00  0.77           O  
ATOM   3150  OD2 ASP A 207      52.268 -26.376 -10.566  1.00  0.77           O  
ATOM   3151  H   ASP A 207      51.364 -22.557  -7.541  1.00  0.77           H  
ATOM   3152  HA  ASP A 207      52.107 -22.352 -10.286  1.00  0.77           H  
ATOM   3153 1HB  ASP A 207      52.625 -24.287  -8.695  1.00  0.77           H  
ATOM   3154 2HB  ASP A 207      50.973 -24.817  -8.882  1.00  0.77           H  
ATOM   3155  N   THR A 208      49.988 -22.192 -11.568  1.00  0.72           N  
ATOM   3156  CA  THR A 208      48.745 -22.005 -12.293  1.00  0.72           C  
ATOM   3157  C   THR A 208      48.813 -22.431 -13.751  1.00  0.72           C  
ATOM   3158  O   THR A 208      49.752 -22.088 -14.483  1.00  0.72           O  
ATOM   3159  CB  THR A 208      48.300 -20.540 -12.231  1.00  0.72           C  
ATOM   3160  OG1 THR A 208      48.152 -20.142 -10.858  1.00  0.72           O  
ATOM   3161  CG2 THR A 208      46.979 -20.327 -12.949  1.00  0.72           C  
ATOM   3162  H   THR A 208      50.852 -21.838 -11.946  1.00  0.72           H  
ATOM   3163  HA  THR A 208      47.987 -22.606 -11.808  1.00  0.72           H  
ATOM   3164  HB  THR A 208      49.030 -19.948 -12.682  1.00  0.72           H  
ATOM   3165  HG1 THR A 208      49.039 -20.133 -10.423  1.00  0.72           H  
ATOM   3166 1HG2 THR A 208      46.707 -19.293 -12.873  1.00  0.72           H  
ATOM   3167 2HG2 THR A 208      47.065 -20.596 -14.000  1.00  0.72           H  
ATOM   3168 3HG2 THR A 208      46.220 -20.942 -12.474  1.00  0.72           H  
ATOM   3169  N   THR A 209      47.775 -23.145 -14.151  1.00  0.69           N  
ATOM   3170  CA  THR A 209      47.578 -23.620 -15.506  1.00  0.69           C  
ATOM   3171  C   THR A 209      46.318 -22.996 -16.078  1.00  0.69           C  
ATOM   3172  O   THR A 209      45.317 -22.925 -15.378  1.00  0.69           O  
ATOM   3173  CB  THR A 209      47.440 -25.153 -15.534  1.00  0.69           C  
ATOM   3174  OG1 THR A 209      48.621 -25.774 -15.016  1.00  0.69           O  
ATOM   3175  CG2 THR A 209      47.232 -25.629 -16.930  1.00  0.69           C  
ATOM   3176  H   THR A 209      47.064 -23.362 -13.447  1.00  0.69           H  
ATOM   3177  HA  THR A 209      48.415 -23.309 -16.123  1.00  0.69           H  
ATOM   3178  HB  THR A 209      46.588 -25.452 -14.928  1.00  0.69           H  
ATOM   3179  HG1 THR A 209      48.576 -26.723 -15.206  1.00  0.69           H  
ATOM   3180 1HG2 THR A 209      47.144 -26.713 -16.911  1.00  0.69           H  
ATOM   3181 2HG2 THR A 209      46.324 -25.201 -17.348  1.00  0.69           H  
ATOM   3182 3HG2 THR A 209      48.085 -25.340 -17.541  1.00  0.69           H  
ATOM   3183  N   VAL A 210      46.371 -22.528 -17.318  1.00  0.69           N  
ATOM   3184  CA  VAL A 210      45.214 -21.942 -17.972  1.00  0.69           C  
ATOM   3185  C   VAL A 210      44.809 -22.862 -19.134  1.00  0.69           C  
ATOM   3186  O   VAL A 210      45.667 -23.256 -19.929  1.00  0.69           O  
ATOM   3187  CB  VAL A 210      45.563 -20.535 -18.525  1.00  0.69           C  
ATOM   3188  CG1 VAL A 210      44.324 -19.895 -19.163  1.00  0.69           C  
ATOM   3189  CG2 VAL A 210      46.107 -19.679 -17.430  1.00  0.69           C  
ATOM   3190  H   VAL A 210      47.248 -22.577 -17.817  1.00  0.69           H  
ATOM   3191  HA  VAL A 210      44.401 -21.865 -17.262  1.00  0.69           H  
ATOM   3192  HB  VAL A 210      46.320 -20.645 -19.304  1.00  0.69           H  
ATOM   3193 1HG1 VAL A 210      44.582 -18.922 -19.568  1.00  0.69           H  
ATOM   3194 2HG1 VAL A 210      43.940 -20.516 -19.941  1.00  0.69           H  
ATOM   3195 3HG1 VAL A 210      43.546 -19.776 -18.402  1.00  0.69           H  
ATOM   3196 1HG2 VAL A 210      46.372 -18.700 -17.828  1.00  0.69           H  
ATOM   3197 2HG2 VAL A 210      45.365 -19.568 -16.657  1.00  0.69           H  
ATOM   3198 3HG2 VAL A 210      46.984 -20.162 -17.020  1.00  0.69           H  
ATOM   3199  N   ALA A 211      43.531 -23.241 -19.206  1.00  0.72           N  
ATOM   3200  CA  ALA A 211      43.045 -24.104 -20.291  1.00  0.72           C  
ATOM   3201  C   ALA A 211      42.228 -23.304 -21.304  1.00  0.72           C  
ATOM   3202  O   ALA A 211      41.382 -22.476 -20.940  1.00  0.72           O  
ATOM   3203  CB  ALA A 211      42.223 -25.255 -19.733  1.00  0.72           C  
ATOM   3204  H   ALA A 211      42.891 -22.898 -18.496  1.00  0.72           H  
ATOM   3205  HA  ALA A 211      43.902 -24.507 -20.818  1.00  0.72           H  
ATOM   3206 1HB  ALA A 211      41.898 -25.894 -20.557  1.00  0.72           H  
ATOM   3207 2HB  ALA A 211      42.837 -25.831 -19.057  1.00  0.72           H  
ATOM   3208 3HB  ALA A 211      41.354 -24.872 -19.203  1.00  0.72           H  
ATOM   3209  N   MET A 212      42.456 -23.575 -22.592  1.00  0.79           N  
ATOM   3210  CA  MET A 212      41.745 -22.842 -23.635  1.00  0.79           C  
ATOM   3211  C   MET A 212      41.696 -23.585 -24.964  1.00  0.79           C  
ATOM   3212  O   MET A 212      42.635 -24.293 -25.334  1.00  0.79           O  
ATOM   3213  CB  MET A 212      42.502 -21.555 -23.826  1.00  0.79           C  
ATOM   3214  CG  MET A 212      43.851 -21.828 -24.379  1.00  0.79           C  
ATOM   3215  SD  MET A 212      45.023 -20.671 -23.902  1.00  0.79           S  
ATOM   3216  CE  MET A 212      45.250 -21.462 -22.343  1.00  0.79           C  
ATOM   3217  H   MET A 212      43.167 -24.266 -22.848  1.00  0.79           H  
ATOM   3218  HA  MET A 212      40.725 -22.656 -23.301  1.00  0.79           H  
ATOM   3219 1HB  MET A 212      41.972 -20.893 -24.510  1.00  0.79           H  
ATOM   3220 2HB  MET A 212      42.605 -21.057 -22.878  1.00  0.79           H  
ATOM   3221 1HG  MET A 212      44.168 -22.799 -24.025  1.00  0.79           H  
ATOM   3222 2HG  MET A 212      43.804 -21.845 -25.470  1.00  0.79           H  
ATOM   3223 1HE  MET A 212      45.956 -20.938 -21.736  1.00  0.79           H  
ATOM   3224 2HE  MET A 212      44.308 -21.493 -21.843  1.00  0.79           H  
ATOM   3225 3HE  MET A 212      45.597 -22.478 -22.502  1.00  0.79           H  
ATOM   3226  N   ARG A 213      40.638 -23.338 -25.726  1.00  0.87           N  
ATOM   3227  CA  ARG A 213      40.492 -23.905 -27.061  1.00  0.87           C  
ATOM   3228  C   ARG A 213      41.367 -23.213 -28.121  1.00  0.87           C  
ATOM   3229  O   ARG A 213      41.879 -23.858 -29.036  1.00  0.87           O  
ATOM   3230  CB  ARG A 213      39.041 -23.823 -27.500  1.00  0.87           C  
ATOM   3231  CG  ARG A 213      38.750 -24.455 -28.855  1.00  0.87           C  
ATOM   3232  CD  ARG A 213      38.989 -25.936 -28.845  1.00  0.87           C  
ATOM   3233  NE  ARG A 213      38.718 -26.543 -30.144  1.00  0.87           N  
ATOM   3234  CZ  ARG A 213      38.997 -27.825 -30.470  1.00  0.87           C  
ATOM   3235  NH1 ARG A 213      39.535 -28.632 -29.583  1.00  0.87           N  
ATOM   3236  NH2 ARG A 213      38.726 -28.269 -31.685  1.00  0.87           N  
ATOM   3237  H   ARG A 213      39.902 -22.751 -25.359  1.00  0.87           H  
ATOM   3238  HA  ARG A 213      40.774 -24.957 -27.011  1.00  0.87           H  
ATOM   3239 1HB  ARG A 213      38.405 -24.303 -26.766  1.00  0.87           H  
ATOM   3240 2HB  ARG A 213      38.740 -22.778 -27.559  1.00  0.87           H  
ATOM   3241 1HG  ARG A 213      37.709 -24.278 -29.121  1.00  0.87           H  
ATOM   3242 2HG  ARG A 213      39.400 -24.005 -29.608  1.00  0.87           H  
ATOM   3243 1HD  ARG A 213      40.029 -26.137 -28.584  1.00  0.87           H  
ATOM   3244 2HD  ARG A 213      38.338 -26.405 -28.111  1.00  0.87           H  
ATOM   3245  HE  ARG A 213      38.303 -25.958 -30.858  1.00  0.87           H  
ATOM   3246 1HH1 ARG A 213      39.730 -28.297 -28.651  1.00  0.87           H  
ATOM   3247 2HH1 ARG A 213      39.743 -29.590 -29.828  1.00  0.87           H  
ATOM   3248 1HH2 ARG A 213      38.311 -27.651 -32.369  1.00  0.87           H  
ATOM   3249 2HH2 ARG A 213      38.932 -29.226 -31.931  1.00  0.87           H  
ATOM   3250  N   SER A 214      41.493 -21.894 -28.018  1.00  0.95           N  
ATOM   3251  CA  SER A 214      42.173 -21.088 -29.033  1.00  0.95           C  
ATOM   3252  C   SER A 214      42.946 -19.916 -28.421  1.00  0.95           C  
ATOM   3253  O   SER A 214      43.272 -19.936 -27.237  1.00  0.95           O  
ATOM   3254  CB  SER A 214      41.157 -20.583 -30.047  1.00  0.95           C  
ATOM   3255  OG  SER A 214      41.801 -20.017 -31.155  1.00  0.95           O  
ATOM   3256  H   SER A 214      41.079 -21.427 -27.226  1.00  0.95           H  
ATOM   3257  HA  SER A 214      42.891 -21.727 -29.551  1.00  0.95           H  
ATOM   3258 1HB  SER A 214      40.518 -21.405 -30.371  1.00  0.95           H  
ATOM   3259 2HB  SER A 214      40.521 -19.835 -29.573  1.00  0.95           H  
ATOM   3260  HG  SER A 214      42.192 -20.757 -31.635  1.00  0.95           H  
ATOM   3261  N   ILE A 215      43.260 -18.910 -29.245  1.00  1.01           N  
ATOM   3262  CA  ILE A 215      44.047 -17.766 -28.796  1.00  1.01           C  
ATOM   3263  C   ILE A 215      43.314 -17.052 -27.664  1.00  1.01           C  
ATOM   3264  O   ILE A 215      42.158 -16.671 -27.841  1.00  1.01           O  
ATOM   3265  CB  ILE A 215      44.268 -16.743 -29.936  1.00  1.01           C  
ATOM   3266  CG1 ILE A 215      45.139 -17.361 -31.047  1.00  1.01           C  
ATOM   3267  CG2 ILE A 215      44.873 -15.443 -29.391  1.00  1.01           C  
ATOM   3268  CD1 ILE A 215      45.242 -16.503 -32.308  1.00  1.01           C  
ATOM   3269  H   ILE A 215      42.937 -18.974 -30.200  1.00  1.01           H  
ATOM   3270  HA  ILE A 215      45.017 -18.132 -28.496  1.00  1.01           H  
ATOM   3271  HB  ILE A 215      43.304 -16.510 -30.386  1.00  1.01           H  
ATOM   3272 1HG1 ILE A 215      46.141 -17.520 -30.657  1.00  1.01           H  
ATOM   3273 2HG1 ILE A 215      44.716 -18.329 -31.324  1.00  1.01           H  
ATOM   3274 1HG2 ILE A 215      44.996 -14.726 -30.202  1.00  1.01           H  
ATOM   3275 2HG2 ILE A 215      44.211 -15.017 -28.639  1.00  1.01           H  
ATOM   3276 3HG2 ILE A 215      45.841 -15.647 -28.946  1.00  1.01           H  
ATOM   3277 1HD1 ILE A 215      45.871 -17.007 -33.043  1.00  1.01           H  
ATOM   3278 2HD1 ILE A 215      44.247 -16.352 -32.725  1.00  1.01           H  
ATOM   3279 3HD1 ILE A 215      45.682 -15.537 -32.058  1.00  1.01           H  
ATOM   3280  N   PRO A 216      43.948 -16.874 -26.487  1.00  1.04           N  
ATOM   3281  CA  PRO A 216      43.395 -16.229 -25.317  1.00  1.04           C  
ATOM   3282  C   PRO A 216      42.669 -14.932 -25.563  1.00  1.04           C  
ATOM   3283  O   PRO A 216      41.451 -14.820 -25.410  1.00  1.04           O  
ATOM   3284  CB  PRO A 216      44.668 -15.989 -24.493  1.00  1.04           C  
ATOM   3285  CG  PRO A 216      45.545 -17.110 -24.831  1.00  1.04           C  
ATOM   3286  CD  PRO A 216      45.341 -17.354 -26.288  1.00  1.04           C  
ATOM   3287  HA  PRO A 216      42.720 -16.936 -24.826  1.00  1.04           H  
ATOM   3288 1HB  PRO A 216      45.125 -15.029 -24.744  1.00  1.04           H  
ATOM   3289 2HB  PRO A 216      44.413 -15.939 -23.454  1.00  1.04           H  
ATOM   3290 1HG  PRO A 216      46.559 -16.876 -24.573  1.00  1.04           H  
ATOM   3291 2HG  PRO A 216      45.269 -17.945 -24.221  1.00  1.04           H  
ATOM   3292 1HD  PRO A 216      46.065 -16.782 -26.884  1.00  1.04           H  
ATOM   3293 2HD  PRO A 216      45.409 -18.447 -26.441  1.00  1.04           H  
ATOM   3294  N   LEU A 217      43.398 -13.942 -26.034  1.00  1.04           N  
ATOM   3295  CA  LEU A 217      42.803 -12.640 -26.197  1.00  1.04           C  
ATOM   3296  C   LEU A 217      42.237 -12.404 -27.582  1.00  1.04           C  
ATOM   3297  O   LEU A 217      42.690 -11.556 -28.351  1.00  1.04           O  
ATOM   3298  CB  LEU A 217      43.802 -11.595 -25.739  1.00  1.04           C  
ATOM   3299  CG  LEU A 217      44.165 -11.703 -24.274  1.00  1.04           C  
ATOM   3300  CD1 LEU A 217      45.171 -10.636 -23.928  1.00  1.04           C  
ATOM   3301  CD2 LEU A 217      42.862 -11.565 -23.437  1.00  1.04           C  
ATOM   3302  H   LEU A 217      44.380 -14.064 -26.223  1.00  1.04           H  
ATOM   3303  HA  LEU A 217      41.967 -12.572 -25.506  1.00  1.04           H  
ATOM   3304 1HB  LEU A 217      44.716 -11.707 -26.321  1.00  1.04           H  
ATOM   3305 2HB  LEU A 217      43.425 -10.634 -25.896  1.00  1.04           H  
ATOM   3306  HG  LEU A 217      44.620 -12.663 -24.080  1.00  1.04           H  
ATOM   3307 1HD1 LEU A 217      45.443 -10.704 -22.875  1.00  1.04           H  
ATOM   3308 2HD1 LEU A 217      46.062 -10.772 -24.542  1.00  1.04           H  
ATOM   3309 3HD1 LEU A 217      44.731  -9.661 -24.128  1.00  1.04           H  
ATOM   3310 1HD2 LEU A 217      43.077 -11.635 -22.381  1.00  1.04           H  
ATOM   3311 2HD2 LEU A 217      42.402 -10.606 -23.640  1.00  1.04           H  
ATOM   3312 3HD2 LEU A 217      42.166 -12.363 -23.708  1.00  1.04           H  
ATOM   3313  N   ARG A 218      41.217 -13.176 -27.881  1.00  1.01           N  
ATOM   3314  CA  ARG A 218      40.526 -13.066 -29.148  1.00  1.01           C  
ATOM   3315  C   ARG A 218      39.910 -11.672 -29.237  1.00  1.01           C  
ATOM   3316  O   ARG A 218      39.336 -11.183 -28.265  1.00  1.01           O  
ATOM   3317  CB  ARG A 218      39.469 -14.147 -29.279  1.00  1.01           C  
ATOM   3318  CG  ARG A 218      38.753 -14.189 -30.625  1.00  1.01           C  
ATOM   3319  CD  ARG A 218      37.804 -15.332 -30.717  1.00  1.01           C  
ATOM   3320  NE  ARG A 218      37.108 -15.352 -31.997  1.00  1.01           N  
ATOM   3321  CZ  ARG A 218      36.209 -16.286 -32.370  1.00  1.01           C  
ATOM   3322  NH1 ARG A 218      35.906 -17.271 -31.553  1.00  1.01           N  
ATOM   3323  NH2 ARG A 218      35.632 -16.212 -33.557  1.00  1.01           N  
ATOM   3324  H   ARG A 218      40.935 -13.858 -27.171  1.00  1.01           H  
ATOM   3325  HA  ARG A 218      41.248 -13.187 -29.956  1.00  1.01           H  
ATOM   3326 1HB  ARG A 218      39.934 -15.123 -29.114  1.00  1.01           H  
ATOM   3327 2HB  ARG A 218      38.714 -14.012 -28.505  1.00  1.01           H  
ATOM   3328 1HG  ARG A 218      38.187 -13.268 -30.764  1.00  1.01           H  
ATOM   3329 2HG  ARG A 218      39.489 -14.288 -31.422  1.00  1.01           H  
ATOM   3330 1HD  ARG A 218      38.352 -16.270 -30.610  1.00  1.01           H  
ATOM   3331 2HD  ARG A 218      37.060 -15.253 -29.926  1.00  1.01           H  
ATOM   3332  HE  ARG A 218      37.314 -14.611 -32.654  1.00  1.01           H  
ATOM   3333 1HH1 ARG A 218      36.345 -17.328 -30.645  1.00  1.01           H  
ATOM   3334 2HH1 ARG A 218      35.232 -17.969 -31.832  1.00  1.01           H  
ATOM   3335 1HH2 ARG A 218      35.864 -15.455 -34.185  1.00  1.01           H  
ATOM   3336 2HH2 ARG A 218      34.959 -16.910 -33.835  1.00  1.01           H  
ATOM   3337  N   GLY A 219      40.043 -11.025 -30.392  1.00  0.98           N  
ATOM   3338  CA  GLY A 219      39.513  -9.672 -30.588  1.00  0.98           C  
ATOM   3339  C   GLY A 219      40.600  -8.604 -30.425  1.00  0.98           C  
ATOM   3340  O   GLY A 219      40.412  -7.446 -30.806  1.00  0.98           O  
ATOM   3341  H   GLY A 219      40.535 -11.469 -31.154  1.00  0.98           H  
ATOM   3342 1HA  GLY A 219      39.075  -9.598 -31.584  1.00  0.98           H  
ATOM   3343 2HA  GLY A 219      38.712  -9.490 -29.874  1.00  0.98           H  
ATOM   3344  N   PHE A 220      41.748  -9.011 -29.902  1.00  0.96           N  
ATOM   3345  CA  PHE A 220      42.893  -8.140 -29.705  1.00  0.96           C  
ATOM   3346  C   PHE A 220      43.892  -8.432 -30.825  1.00  0.96           C  
ATOM   3347  O   PHE A 220      43.863  -9.510 -31.419  1.00  0.96           O  
ATOM   3348  CB  PHE A 220      43.541  -8.433 -28.368  1.00  0.96           C  
ATOM   3349  CG  PHE A 220      42.747  -8.092 -27.097  1.00  0.96           C  
ATOM   3350  CD1 PHE A 220      41.702  -8.899 -26.671  1.00  0.96           C  
ATOM   3351  CD2 PHE A 220      43.133  -7.050 -26.265  1.00  0.96           C  
ATOM   3352  CE1 PHE A 220      41.057  -8.668 -25.486  1.00  0.96           C  
ATOM   3353  CE2 PHE A 220      42.495  -6.819 -25.073  1.00  0.96           C  
ATOM   3354  CZ  PHE A 220      41.452  -7.636 -24.686  1.00  0.96           C  
ATOM   3355  H   PHE A 220      41.845  -9.977 -29.583  1.00  0.96           H  
ATOM   3356  HA  PHE A 220      42.574  -7.101 -29.751  1.00  0.96           H  
ATOM   3357 1HB  PHE A 220      43.833  -9.471 -28.324  1.00  0.96           H  
ATOM   3358 2HB  PHE A 220      44.424  -7.883 -28.336  1.00  0.96           H  
ATOM   3359  HD1 PHE A 220      41.392  -9.734 -27.293  1.00  0.96           H  
ATOM   3360  HD2 PHE A 220      43.953  -6.410 -26.554  1.00  0.96           H  
ATOM   3361  HE1 PHE A 220      40.238  -9.317 -25.180  1.00  0.96           H  
ATOM   3362  HE2 PHE A 220      42.819  -5.989 -24.435  1.00  0.96           H  
ATOM   3363  HZ  PHE A 220      40.949  -7.461 -23.743  1.00  0.96           H  
ATOM   3364  N   ASP A 221      44.768  -7.484 -31.146  1.00  0.94           N  
ATOM   3365  CA  ASP A 221      45.761  -7.732 -32.186  1.00  0.94           C  
ATOM   3366  C   ASP A 221      46.604  -8.922 -31.787  1.00  0.94           C  
ATOM   3367  O   ASP A 221      47.079  -9.002 -30.646  1.00  0.94           O  
ATOM   3368  CB  ASP A 221      46.662  -6.521 -32.430  1.00  0.94           C  
ATOM   3369  CG  ASP A 221      47.529  -6.626 -33.696  1.00  0.94           C  
ATOM   3370  OD1 ASP A 221      47.098  -6.070 -34.694  1.00  0.94           O  
ATOM   3371  OD2 ASP A 221      48.607  -7.247 -33.695  1.00  0.94           O  
ATOM   3372  H   ASP A 221      44.759  -6.603 -30.658  1.00  0.94           H  
ATOM   3373  HA  ASP A 221      45.247  -7.982 -33.113  1.00  0.94           H  
ATOM   3374 1HB  ASP A 221      46.046  -5.627 -32.521  1.00  0.94           H  
ATOM   3375 2HB  ASP A 221      47.314  -6.371 -31.565  1.00  0.94           H  
ATOM   3376  N   ARG A 222      46.804  -9.825 -32.734  1.00  0.94           N  
ATOM   3377  CA  ARG A 222      47.566 -11.031 -32.509  1.00  0.94           C  
ATOM   3378  C   ARG A 222      48.994 -10.804 -32.030  1.00  0.94           C  
ATOM   3379  O   ARG A 222      49.478 -11.572 -31.203  1.00  0.94           O  
ATOM   3380  CB  ARG A 222      47.599 -11.880 -33.773  1.00  0.94           C  
ATOM   3381  CG  ARG A 222      48.321 -13.215 -33.612  1.00  0.94           C  
ATOM   3382  CD  ARG A 222      48.177 -14.071 -34.817  1.00  0.94           C  
ATOM   3383  NE  ARG A 222      48.948 -15.299 -34.704  1.00  0.94           N  
ATOM   3384  CZ  ARG A 222      48.842 -16.353 -35.536  1.00  0.94           C  
ATOM   3385  NH1 ARG A 222      47.980 -16.329 -36.533  1.00  0.94           N  
ATOM   3386  NH2 ARG A 222      49.608 -17.410 -35.347  1.00  0.94           N  
ATOM   3387  H   ARG A 222      46.389  -9.679 -33.645  1.00  0.94           H  
ATOM   3388  HA  ARG A 222      47.042 -11.606 -31.748  1.00  0.94           H  
ATOM   3389 1HB  ARG A 222      46.579 -12.083 -34.104  1.00  0.94           H  
ATOM   3390 2HB  ARG A 222      48.095 -11.326 -34.571  1.00  0.94           H  
ATOM   3391 1HG  ARG A 222      49.388 -13.034 -33.449  1.00  0.94           H  
ATOM   3392 2HG  ARG A 222      47.914 -13.754 -32.755  1.00  0.94           H  
ATOM   3393 1HD  ARG A 222      47.128 -14.335 -34.951  1.00  0.94           H  
ATOM   3394 2HD  ARG A 222      48.527 -13.525 -35.694  1.00  0.94           H  
ATOM   3395  HE  ARG A 222      49.652 -15.360 -33.950  1.00  0.94           H  
ATOM   3396 1HH1 ARG A 222      47.395 -15.516 -36.676  1.00  0.94           H  
ATOM   3397 2HH1 ARG A 222      47.905 -17.121 -37.155  1.00  0.94           H  
ATOM   3398 1HH2 ARG A 222      50.274 -17.419 -34.576  1.00  0.94           H  
ATOM   3399 2HH2 ARG A 222      49.539 -18.203 -35.964  1.00  0.94           H  
ATOM   3400  N   GLN A 223      49.695  -9.774 -32.522  1.00  0.94           N  
ATOM   3401  CA  GLN A 223      51.092  -9.648 -32.097  1.00  0.94           C  
ATOM   3402  C   GLN A 223      51.164  -9.402 -30.604  1.00  0.94           C  
ATOM   3403  O   GLN A 223      51.945 -10.025 -29.882  1.00  0.94           O  
ATOM   3404  CB  GLN A 223      51.805  -8.520 -32.837  1.00  0.94           C  
ATOM   3405  CG  GLN A 223      53.292  -8.389 -32.505  1.00  0.94           C  
ATOM   3406  CD  GLN A 223      53.969  -7.241 -33.269  1.00  0.94           C  
ATOM   3407  OE1 GLN A 223      53.375  -6.661 -34.202  1.00  0.94           O  
ATOM   3408  NE2 GLN A 223      55.201  -6.906 -32.880  1.00  0.94           N  
ATOM   3409  H   GLN A 223      49.266  -9.070 -33.138  1.00  0.94           H  
ATOM   3410  HA  GLN A 223      51.605 -10.588 -32.309  1.00  0.94           H  
ATOM   3411 1HB  GLN A 223      51.706  -8.675 -33.909  1.00  0.94           H  
ATOM   3412 2HB  GLN A 223      51.317  -7.577 -32.594  1.00  0.94           H  
ATOM   3413 1HG  GLN A 223      53.400  -8.225 -31.439  1.00  0.94           H  
ATOM   3414 2HG  GLN A 223      53.788  -9.320 -32.784  1.00  0.94           H  
ATOM   3415 1HE2 GLN A 223      55.694  -6.162 -33.339  1.00  0.94           H  
ATOM   3416 2HE2 GLN A 223      55.647  -7.389 -32.128  1.00  0.94           H  
ATOM   3417  N   CYS A 224      50.330  -8.488 -30.137  1.00  0.95           N  
ATOM   3418  CA  CYS A 224      50.302  -8.155 -28.731  1.00  0.95           C  
ATOM   3419  C   CYS A 224      49.751  -9.315 -27.897  1.00  0.95           C  
ATOM   3420  O   CYS A 224      50.209  -9.543 -26.774  1.00  0.95           O  
ATOM   3421  CB  CYS A 224      49.483  -6.917 -28.519  1.00  0.95           C  
ATOM   3422  SG  CYS A 224      50.205  -5.342 -29.116  1.00  0.95           S  
ATOM   3423  H   CYS A 224      49.695  -8.029 -30.779  1.00  0.95           H  
ATOM   3424  HA  CYS A 224      51.320  -7.951 -28.406  1.00  0.95           H  
ATOM   3425 1HB  CYS A 224      48.566  -7.061 -29.057  1.00  0.95           H  
ATOM   3426 2HB  CYS A 224      49.262  -6.821 -27.479  1.00  0.95           H  
ATOM   3427  HG  CYS A 224      51.253  -5.333 -28.288  1.00  0.95           H  
ATOM   3428  N   SER A 225      48.791 -10.077 -28.453  1.00  0.96           N  
ATOM   3429  CA  SER A 225      48.255 -11.236 -27.739  1.00  0.96           C  
ATOM   3430  C   SER A 225      49.383 -12.223 -27.481  1.00  0.96           C  
ATOM   3431  O   SER A 225      49.534 -12.734 -26.366  1.00  0.96           O  
ATOM   3432  CB  SER A 225      47.160 -11.926 -28.532  1.00  0.96           C  
ATOM   3433  OG  SER A 225      46.668 -13.051 -27.838  1.00  0.96           O  
ATOM   3434  H   SER A 225      48.413  -9.835 -29.371  1.00  0.96           H  
ATOM   3435  HA  SER A 225      47.850 -10.906 -26.782  1.00  0.96           H  
ATOM   3436 1HB  SER A 225      46.346 -11.219 -28.722  1.00  0.96           H  
ATOM   3437 2HB  SER A 225      47.552 -12.238 -29.493  1.00  0.96           H  
ATOM   3438  HG  SER A 225      47.377 -13.698 -27.864  1.00  0.96           H  
ATOM   3439  N   GLU A 226      50.185 -12.486 -28.519  1.00  0.99           N  
ATOM   3440  CA  GLU A 226      51.313 -13.393 -28.394  1.00  0.99           C  
ATOM   3441  C   GLU A 226      52.322 -12.864 -27.380  1.00  0.99           C  
ATOM   3442  O   GLU A 226      52.854 -13.639 -26.586  1.00  0.99           O  
ATOM   3443  CB  GLU A 226      51.975 -13.637 -29.757  1.00  0.99           C  
ATOM   3444  CG  GLU A 226      51.132 -14.494 -30.726  1.00  0.99           C  
ATOM   3445  CD  GLU A 226      51.761 -14.683 -32.092  1.00  0.99           C  
ATOM   3446  OE1 GLU A 226      52.758 -14.060 -32.372  1.00  0.99           O  
ATOM   3447  OE2 GLU A 226      51.240 -15.472 -32.857  1.00  0.99           O  
ATOM   3448  H   GLU A 226      50.001 -12.044 -29.422  1.00  0.99           H  
ATOM   3449  HA  GLU A 226      50.941 -14.350 -28.029  1.00  0.99           H  
ATOM   3450 1HB  GLU A 226      52.159 -12.676 -30.243  1.00  0.99           H  
ATOM   3451 2HB  GLU A 226      52.938 -14.125 -29.615  1.00  0.99           H  
ATOM   3452 1HG  GLU A 226      50.977 -15.474 -30.277  1.00  0.99           H  
ATOM   3453 2HG  GLU A 226      50.157 -14.027 -30.846  1.00  0.99           H  
ATOM   3454  N   LYS A 227      52.537 -11.540 -27.332  1.00  1.03           N  
ATOM   3455  CA  LYS A 227      53.480 -11.014 -26.349  1.00  1.03           C  
ATOM   3456  C   LYS A 227      52.946 -11.286 -24.941  1.00  1.03           C  
ATOM   3457  O   LYS A 227      53.693 -11.747 -24.081  1.00  1.03           O  
ATOM   3458  CB  LYS A 227      53.708  -9.509 -26.546  1.00  1.03           C  
ATOM   3459  CG  LYS A 227      54.463  -9.108 -27.824  1.00  1.03           C  
ATOM   3460  CD  LYS A 227      55.931  -9.523 -27.806  1.00  1.03           C  
ATOM   3461  CE  LYS A 227      56.641  -9.105 -29.115  1.00  1.03           C  
ATOM   3462  NZ  LYS A 227      58.085  -9.518 -29.137  1.00  1.03           N  
ATOM   3463  H   LYS A 227      52.098 -10.926 -28.019  1.00  1.03           H  
ATOM   3464  HA  LYS A 227      54.432 -11.534 -26.457  1.00  1.03           H  
ATOM   3465 1HB  LYS A 227      52.746  -9.002 -26.557  1.00  1.03           H  
ATOM   3466 2HB  LYS A 227      54.261  -9.119 -25.704  1.00  1.03           H  
ATOM   3467 1HG  LYS A 227      53.991  -9.568 -28.680  1.00  1.03           H  
ATOM   3468 2HG  LYS A 227      54.407  -8.032 -27.937  1.00  1.03           H  
ATOM   3469 1HD  LYS A 227      56.436  -9.051 -26.962  1.00  1.03           H  
ATOM   3470 2HD  LYS A 227      56.000 -10.606 -27.689  1.00  1.03           H  
ATOM   3471 1HE  LYS A 227      56.127  -9.581 -29.949  1.00  1.03           H  
ATOM   3472 2HE  LYS A 227      56.582  -8.020 -29.237  1.00  1.03           H  
ATOM   3473 1HZ  LYS A 227      58.514  -9.251 -30.021  1.00  1.03           H  
ATOM   3474 2HZ  LYS A 227      58.579  -9.065 -28.376  1.00  1.03           H  
ATOM   3475 3HZ  LYS A 227      58.150 -10.516 -29.033  1.00  1.03           H  
ATOM   3476  N   ILE A 228      51.638 -11.114 -24.722  1.00  1.07           N  
ATOM   3477  CA  ILE A 228      51.080 -11.445 -23.412  1.00  1.07           C  
ATOM   3478  C   ILE A 228      51.220 -12.904 -23.052  1.00  1.07           C  
ATOM   3479  O   ILE A 228      51.626 -13.220 -21.933  1.00  1.07           O  
ATOM   3480  CB  ILE A 228      49.599 -11.039 -23.284  1.00  1.07           C  
ATOM   3481  CG1 ILE A 228      49.476  -9.543 -23.224  1.00  1.07           C  
ATOM   3482  CG2 ILE A 228      48.954 -11.700 -22.058  1.00  1.07           C  
ATOM   3483  CD1 ILE A 228      50.164  -8.985 -21.958  1.00  1.07           C  
ATOM   3484  H   ILE A 228      51.045 -10.729 -25.460  1.00  1.07           H  
ATOM   3485  HA  ILE A 228      51.629 -10.873 -22.669  1.00  1.07           H  
ATOM   3486  HB  ILE A 228      49.070 -11.365 -24.180  1.00  1.07           H  
ATOM   3487 1HG1 ILE A 228      49.923  -9.090 -24.114  1.00  1.07           H  
ATOM   3488 2HG1 ILE A 228      48.429  -9.284 -23.189  1.00  1.07           H  
ATOM   3489 1HG2 ILE A 228      47.905 -11.415 -22.002  1.00  1.07           H  
ATOM   3490 2HG2 ILE A 228      49.028 -12.783 -22.143  1.00  1.07           H  
ATOM   3491 3HG2 ILE A 228      49.467 -11.372 -21.152  1.00  1.07           H  
ATOM   3492 1HD1 ILE A 228      50.051  -7.928 -21.890  1.00  1.07           H  
ATOM   3493 2HD1 ILE A 228      49.708  -9.431 -21.073  1.00  1.07           H  
ATOM   3494 3HD1 ILE A 228      51.220  -9.230 -21.978  1.00  1.07           H  
ATOM   3495  N   VAL A 229      50.969 -13.801 -23.992  1.00  1.12           N  
ATOM   3496  CA  VAL A 229      51.111 -15.208 -23.671  1.00  1.12           C  
ATOM   3497  C   VAL A 229      52.558 -15.550 -23.347  1.00  1.12           C  
ATOM   3498  O   VAL A 229      52.831 -16.243 -22.362  1.00  1.12           O  
ATOM   3499  CB  VAL A 229      50.592 -16.083 -24.809  1.00  1.12           C  
ATOM   3500  CG1 VAL A 229      50.930 -17.535 -24.531  1.00  1.12           C  
ATOM   3501  CG2 VAL A 229      49.104 -15.897 -24.904  1.00  1.12           C  
ATOM   3502  H   VAL A 229      50.640 -13.496 -24.911  1.00  1.12           H  
ATOM   3503  HA  VAL A 229      50.505 -15.418 -22.791  1.00  1.12           H  
ATOM   3504  HB  VAL A 229      51.074 -15.791 -25.748  1.00  1.12           H  
ATOM   3505 1HG1 VAL A 229      50.560 -18.161 -25.340  1.00  1.12           H  
ATOM   3506 2HG1 VAL A 229      51.998 -17.631 -24.458  1.00  1.12           H  
ATOM   3507 3HG1 VAL A 229      50.472 -17.844 -23.597  1.00  1.12           H  
ATOM   3508 1HG2 VAL A 229      48.711 -16.513 -25.711  1.00  1.12           H  
ATOM   3509 2HG2 VAL A 229      48.657 -16.189 -23.958  1.00  1.12           H  
ATOM   3510 3HG2 VAL A 229      48.882 -14.849 -25.104  1.00  1.12           H  
ATOM   3511  N   GLU A 230      53.504 -15.042 -24.142  1.00  1.18           N  
ATOM   3512  CA  GLU A 230      54.905 -15.331 -23.873  1.00  1.18           C  
ATOM   3513  C   GLU A 230      55.332 -14.746 -22.527  1.00  1.18           C  
ATOM   3514  O   GLU A 230      56.081 -15.383 -21.778  1.00  1.18           O  
ATOM   3515  CB  GLU A 230      55.796 -14.775 -24.992  1.00  1.18           C  
ATOM   3516  CG  GLU A 230      55.679 -15.501 -26.363  1.00  1.18           C  
ATOM   3517  CD  GLU A 230      56.186 -16.934 -26.357  1.00  1.18           C  
ATOM   3518  OE1 GLU A 230      57.292 -17.154 -25.938  1.00  1.18           O  
ATOM   3519  OE2 GLU A 230      55.456 -17.818 -26.771  1.00  1.18           O  
ATOM   3520  H   GLU A 230      53.247 -14.465 -24.945  1.00  1.18           H  
ATOM   3521  HA  GLU A 230      55.033 -16.408 -23.830  1.00  1.18           H  
ATOM   3522 1HB  GLU A 230      55.540 -13.724 -25.157  1.00  1.18           H  
ATOM   3523 2HB  GLU A 230      56.838 -14.809 -24.679  1.00  1.18           H  
ATOM   3524 1HG  GLU A 230      54.630 -15.512 -26.654  1.00  1.18           H  
ATOM   3525 2HG  GLU A 230      56.224 -14.927 -27.110  1.00  1.18           H  
ATOM   3526  N   TYR A 231      54.822 -13.560 -22.187  1.00  1.24           N  
ATOM   3527  CA  TYR A 231      55.178 -12.953 -20.919  1.00  1.24           C  
ATOM   3528  C   TYR A 231      54.621 -13.767 -19.771  1.00  1.24           C  
ATOM   3529  O   TYR A 231      55.305 -14.030 -18.778  1.00  1.24           O  
ATOM   3530  CB  TYR A 231      54.615 -11.540 -20.835  1.00  1.24           C  
ATOM   3531  CG  TYR A 231      55.259 -10.579 -21.801  1.00  1.24           C  
ATOM   3532  CD1 TYR A 231      54.625  -9.388 -22.133  1.00  1.24           C  
ATOM   3533  CD2 TYR A 231      56.467 -10.909 -22.395  1.00  1.24           C  
ATOM   3534  CE1 TYR A 231      55.211  -8.540 -23.037  1.00  1.24           C  
ATOM   3535  CE2 TYR A 231      57.038 -10.053 -23.308  1.00  1.24           C  
ATOM   3536  CZ  TYR A 231      56.407  -8.875 -23.624  1.00  1.24           C  
ATOM   3537  OH  TYR A 231      56.957  -8.021 -24.533  1.00  1.24           O  
ATOM   3538  H   TYR A 231      54.218 -13.056 -22.835  1.00  1.24           H  
ATOM   3539  HA  TYR A 231      56.263 -12.931 -20.833  1.00  1.24           H  
ATOM   3540 1HB  TYR A 231      53.547 -11.570 -21.052  1.00  1.24           H  
ATOM   3541 2HB  TYR A 231      54.724 -11.167 -19.832  1.00  1.24           H  
ATOM   3542  HD1 TYR A 231      53.672  -9.127 -21.676  1.00  1.24           H  
ATOM   3543  HD2 TYR A 231      56.960 -11.848 -22.145  1.00  1.24           H  
ATOM   3544  HE1 TYR A 231      54.741  -7.608 -23.300  1.00  1.24           H  
ATOM   3545  HE2 TYR A 231      57.984 -10.310 -23.780  1.00  1.24           H  
ATOM   3546  HH  TYR A 231      56.428  -7.215 -24.559  1.00  1.24           H  
ATOM   3547  N   MET A 232      53.380 -14.209 -19.910  1.00  1.29           N  
ATOM   3548  CA  MET A 232      52.794 -14.976 -18.843  1.00  1.29           C  
ATOM   3549  C   MET A 232      53.522 -16.303 -18.671  1.00  1.29           C  
ATOM   3550  O   MET A 232      53.784 -16.702 -17.528  1.00  1.29           O  
ATOM   3551  CB  MET A 232      51.298 -15.104 -19.050  1.00  1.29           C  
ATOM   3552  CG  MET A 232      50.559 -13.776 -18.866  1.00  1.29           C  
ATOM   3553  SD  MET A 232      48.822 -13.905 -19.145  1.00  1.29           S  
ATOM   3554  CE  MET A 232      48.405 -14.829 -17.679  1.00  1.29           C  
ATOM   3555  H   MET A 232      52.834 -13.982 -20.741  1.00  1.29           H  
ATOM   3556  HA  MET A 232      52.927 -14.416 -17.920  1.00  1.29           H  
ATOM   3557 1HB  MET A 232      51.121 -15.435 -20.068  1.00  1.29           H  
ATOM   3558 2HB  MET A 232      50.878 -15.828 -18.369  1.00  1.29           H  
ATOM   3559 1HG  MET A 232      50.717 -13.424 -17.849  1.00  1.29           H  
ATOM   3560 2HG  MET A 232      50.965 -13.031 -19.547  1.00  1.29           H  
ATOM   3561 1HE  MET A 232      47.348 -15.026 -17.657  1.00  1.29           H  
ATOM   3562 2HE  MET A 232      48.948 -15.768 -17.676  1.00  1.29           H  
ATOM   3563 3HE  MET A 232      48.677 -14.253 -16.798  1.00  1.29           H  
ATOM   3564  N   LYS A 233      53.931 -16.948 -19.780  1.00  1.31           N  
ATOM   3565  CA  LYS A 233      54.697 -18.186 -19.662  1.00  1.31           C  
ATOM   3566  C   LYS A 233      56.017 -17.928 -18.946  1.00  1.31           C  
ATOM   3567  O   LYS A 233      56.428 -18.711 -18.087  1.00  1.31           O  
ATOM   3568  CB  LYS A 233      54.979 -18.828 -21.027  1.00  1.31           C  
ATOM   3569  CG  LYS A 233      53.791 -19.483 -21.704  1.00  1.31           C  
ATOM   3570  CD  LYS A 233      54.237 -20.300 -22.910  1.00  1.31           C  
ATOM   3571  CE  LYS A 233      54.727 -19.398 -24.017  1.00  1.31           C  
ATOM   3572  NZ  LYS A 233      55.092 -20.141 -25.255  1.00  1.31           N  
ATOM   3573  H   LYS A 233      53.684 -16.591 -20.705  1.00  1.31           H  
ATOM   3574  HA  LYS A 233      54.128 -18.889 -19.063  1.00  1.31           H  
ATOM   3575 1HB  LYS A 233      55.359 -18.060 -21.707  1.00  1.31           H  
ATOM   3576 2HB  LYS A 233      55.759 -19.580 -20.920  1.00  1.31           H  
ATOM   3577 1HG  LYS A 233      53.318 -20.145 -20.984  1.00  1.31           H  
ATOM   3578 2HG  LYS A 233      53.072 -18.728 -22.015  1.00  1.31           H  
ATOM   3579 1HD  LYS A 233      55.041 -20.976 -22.618  1.00  1.31           H  
ATOM   3580 2HD  LYS A 233      53.396 -20.890 -23.275  1.00  1.31           H  
ATOM   3581 1HE  LYS A 233      53.951 -18.691 -24.257  1.00  1.31           H  
ATOM   3582 2HE  LYS A 233      55.603 -18.848 -23.670  1.00  1.31           H  
ATOM   3583 1HZ  LYS A 233      55.394 -19.428 -25.936  1.00  1.31           H  
ATOM   3584 2HZ  LYS A 233      55.842 -20.786 -25.070  1.00  1.31           H  
ATOM   3585 3HZ  LYS A 233      54.296 -20.635 -25.615  1.00  1.31           H  
ATOM   3586  N   ALA A 234      56.663 -16.796 -19.245  1.00  1.28           N  
ATOM   3587  CA  ALA A 234      57.931 -16.449 -18.612  1.00  1.28           C  
ATOM   3588  C   ALA A 234      57.777 -16.347 -17.099  1.00  1.28           C  
ATOM   3589  O   ALA A 234      58.655 -16.772 -16.349  1.00  1.28           O  
ATOM   3590  CB  ALA A 234      58.453 -15.134 -19.163  1.00  1.28           C  
ATOM   3591  H   ALA A 234      56.292 -16.180 -19.970  1.00  1.28           H  
ATOM   3592  HA  ALA A 234      58.647 -17.240 -18.832  1.00  1.28           H  
ATOM   3593 1HB  ALA A 234      59.405 -14.892 -18.705  1.00  1.28           H  
ATOM   3594 2HB  ALA A 234      58.574 -15.218 -20.244  1.00  1.28           H  
ATOM   3595 3HB  ALA A 234      57.740 -14.354 -18.940  1.00  1.28           H  
ATOM   3596  N   THR A 235      56.618 -15.865 -16.649  1.00  1.21           N  
ATOM   3597  CA  THR A 235      56.356 -15.684 -15.224  1.00  1.21           C  
ATOM   3598  C   THR A 235      55.812 -16.959 -14.557  1.00  1.21           C  
ATOM   3599  O   THR A 235      55.475 -16.949 -13.370  1.00  1.21           O  
ATOM   3600  CB  THR A 235      55.389 -14.508 -14.981  1.00  1.21           C  
ATOM   3601  OG1 THR A 235      54.134 -14.771 -15.621  1.00  1.21           O  
ATOM   3602  CG2 THR A 235      56.001 -13.204 -15.539  1.00  1.21           C  
ATOM   3603  H   THR A 235      55.928 -15.538 -17.330  1.00  1.21           H  
ATOM   3604  HA  THR A 235      57.300 -15.435 -14.740  1.00  1.21           H  
ATOM   3605  HB  THR A 235      55.220 -14.385 -13.912  1.00  1.21           H  
ATOM   3606  HG1 THR A 235      54.265 -15.400 -16.361  1.00  1.21           H  
ATOM   3607 1HG2 THR A 235      55.315 -12.376 -15.357  1.00  1.21           H  
ATOM   3608 2HG2 THR A 235      56.949 -13.010 -15.034  1.00  1.21           H  
ATOM   3609 3HG2 THR A 235      56.175 -13.304 -16.602  1.00  1.21           H  
ATOM   3610  N   GLY A 236      55.731 -18.059 -15.312  1.00  1.11           N  
ATOM   3611  CA  GLY A 236      55.275 -19.333 -14.776  1.00  1.11           C  
ATOM   3612  C   GLY A 236      53.829 -19.746 -15.061  1.00  1.11           C  
ATOM   3613  O   GLY A 236      53.380 -20.751 -14.504  1.00  1.11           O  
ATOM   3614  H   GLY A 236      56.022 -18.037 -16.287  1.00  1.11           H  
ATOM   3615 1HA  GLY A 236      55.934 -20.109 -15.165  1.00  1.11           H  
ATOM   3616 2HA  GLY A 236      55.429 -19.327 -13.699  1.00  1.11           H  
ATOM   3617  N   THR A 237      53.090 -19.023 -15.904  1.00  1.00           N  
ATOM   3618  CA  THR A 237      51.718 -19.460 -16.179  1.00  1.00           C  
ATOM   3619  C   THR A 237      51.757 -20.513 -17.278  1.00  1.00           C  
ATOM   3620  O   THR A 237      52.324 -20.283 -18.345  1.00  1.00           O  
ATOM   3621  CB  THR A 237      50.802 -18.323 -16.660  1.00  1.00           C  
ATOM   3622  OG1 THR A 237      50.719 -17.272 -15.694  1.00  1.00           O  
ATOM   3623  CG2 THR A 237      49.416 -18.853 -16.908  1.00  1.00           C  
ATOM   3624  H   THR A 237      53.467 -18.197 -16.366  1.00  1.00           H  
ATOM   3625  HA  THR A 237      51.288 -19.912 -15.283  1.00  1.00           H  
ATOM   3626  HB  THR A 237      51.198 -17.925 -17.576  1.00  1.00           H  
ATOM   3627  HG1 THR A 237      50.447 -17.627 -14.843  1.00  1.00           H  
ATOM   3628 1HG2 THR A 237      48.776 -18.055 -17.258  1.00  1.00           H  
ATOM   3629 2HG2 THR A 237      49.446 -19.639 -17.660  1.00  1.00           H  
ATOM   3630 3HG2 THR A 237      49.020 -19.258 -15.974  1.00  1.00           H  
ATOM   3631  N   LYS A 238      51.161 -21.669 -17.040  1.00  0.89           N  
ATOM   3632  CA  LYS A 238      51.179 -22.707 -18.060  1.00  0.89           C  
ATOM   3633  C   LYS A 238      49.951 -22.558 -18.953  1.00  0.89           C  
ATOM   3634  O   LYS A 238      48.861 -22.301 -18.456  1.00  0.89           O  
ATOM   3635  CB  LYS A 238      51.243 -24.077 -17.385  1.00  0.89           C  
ATOM   3636  CG  LYS A 238      52.525 -24.310 -16.589  1.00  0.89           C  
ATOM   3637  CD  LYS A 238      52.492 -25.649 -15.855  1.00  0.89           C  
ATOM   3638  CE  LYS A 238      53.804 -25.912 -15.102  1.00  0.89           C  
ATOM   3639  NZ  LYS A 238      54.025 -24.946 -13.969  1.00  0.89           N  
ATOM   3640  H   LYS A 238      50.697 -21.833 -16.144  1.00  0.89           H  
ATOM   3641  HA  LYS A 238      52.067 -22.581 -18.680  1.00  0.89           H  
ATOM   3642 1HB  LYS A 238      50.420 -24.187 -16.694  1.00  0.89           H  
ATOM   3643 2HB  LYS A 238      51.151 -24.861 -18.136  1.00  0.89           H  
ATOM   3644 1HG  LYS A 238      53.382 -24.284 -17.260  1.00  0.89           H  
ATOM   3645 2HG  LYS A 238      52.635 -23.507 -15.851  1.00  0.89           H  
ATOM   3646 1HD  LYS A 238      51.667 -25.634 -15.133  1.00  0.89           H  
ATOM   3647 2HD  LYS A 238      52.317 -26.454 -16.566  1.00  0.89           H  
ATOM   3648 1HE  LYS A 238      53.789 -26.924 -14.700  1.00  0.89           H  
ATOM   3649 2HE  LYS A 238      54.631 -25.822 -15.804  1.00  0.89           H  
ATOM   3650 1HZ  LYS A 238      54.895 -25.148 -13.514  1.00  0.89           H  
ATOM   3651 2HZ  LYS A 238      54.050 -24.005 -14.325  1.00  0.89           H  
ATOM   3652 3HZ  LYS A 238      53.279 -24.993 -13.255  1.00  0.89           H  
ATOM   3653  N   PHE A 239      50.128 -22.690 -20.264  1.00  0.81           N  
ATOM   3654  CA  PHE A 239      49.014 -22.588 -21.216  1.00  0.81           C  
ATOM   3655  C   PHE A 239      48.733 -23.890 -21.964  1.00  0.81           C  
ATOM   3656  O   PHE A 239      49.582 -24.387 -22.710  1.00  0.81           O  
ATOM   3657  CB  PHE A 239      49.304 -21.466 -22.222  1.00  0.81           C  
ATOM   3658  CG  PHE A 239      49.249 -20.067 -21.670  1.00  0.81           C  
ATOM   3659  CD1 PHE A 239      50.274 -19.546 -20.930  1.00  0.81           C  
ATOM   3660  CD2 PHE A 239      48.185 -19.242 -21.975  1.00  0.81           C  
ATOM   3661  CE1 PHE A 239      50.221 -18.258 -20.478  1.00  0.81           C  
ATOM   3662  CE2 PHE A 239      48.126 -17.965 -21.533  1.00  0.81           C  
ATOM   3663  CZ  PHE A 239      49.136 -17.466 -20.779  1.00  0.81           C  
ATOM   3664  H   PHE A 239      51.057 -22.878 -20.616  1.00  0.81           H  
ATOM   3665  HA  PHE A 239      48.110 -22.326 -20.661  1.00  0.81           H  
ATOM   3666 1HB  PHE A 239      50.290 -21.618 -22.657  1.00  0.81           H  
ATOM   3667 2HB  PHE A 239      48.578 -21.532 -23.034  1.00  0.81           H  
ATOM   3668  HD1 PHE A 239      51.126 -20.169 -20.694  1.00  0.81           H  
ATOM   3669  HD2 PHE A 239      47.395 -19.618 -22.591  1.00  0.81           H  
ATOM   3670  HE1 PHE A 239      51.044 -17.872 -19.890  1.00  0.81           H  
ATOM   3671  HE2 PHE A 239      47.284 -17.349 -21.795  1.00  0.81           H  
ATOM   3672  HZ  PHE A 239      49.086 -16.448 -20.434  1.00  0.81           H  
ATOM   3673  N   LEU A 240      47.532 -24.425 -21.781  1.00  0.76           N  
ATOM   3674  CA  LEU A 240      47.109 -25.644 -22.459  1.00  0.76           C  
ATOM   3675  C   LEU A 240      46.218 -25.261 -23.640  1.00  0.76           C  
ATOM   3676  O   LEU A 240      45.001 -25.135 -23.486  1.00  0.76           O  
ATOM   3677  CB  LEU A 240      46.314 -26.548 -21.519  1.00  0.76           C  
ATOM   3678  CG  LEU A 240      46.941 -26.998 -20.254  1.00  0.76           C  
ATOM   3679  CD1 LEU A 240      45.886 -27.813 -19.451  1.00  0.76           C  
ATOM   3680  CD2 LEU A 240      48.155 -27.833 -20.561  1.00  0.76           C  
ATOM   3681  H   LEU A 240      46.883 -23.971 -21.139  1.00  0.76           H  
ATOM   3682  HA  LEU A 240      47.984 -26.175 -22.831  1.00  0.76           H  
ATOM   3683 1HB  LEU A 240      45.395 -26.059 -21.267  1.00  0.76           H  
ATOM   3684 2HB  LEU A 240      46.073 -27.441 -22.058  1.00  0.76           H  
ATOM   3685  HG  LEU A 240      47.235 -26.138 -19.671  1.00  0.76           H  
ATOM   3686 1HD1 LEU A 240      46.318 -28.158 -18.511  1.00  0.76           H  
ATOM   3687 2HD1 LEU A 240      45.020 -27.187 -19.243  1.00  0.76           H  
ATOM   3688 3HD1 LEU A 240      45.575 -28.678 -20.029  1.00  0.76           H  
ATOM   3689 1HD2 LEU A 240      48.610 -28.167 -19.622  1.00  0.76           H  
ATOM   3690 2HD2 LEU A 240      47.859 -28.703 -21.150  1.00  0.76           H  
ATOM   3691 3HD2 LEU A 240      48.873 -27.237 -21.125  1.00  0.76           H  
ATOM   3692  N   VAL A 241      46.826 -25.051 -24.804  1.00  0.73           N  
ATOM   3693  CA  VAL A 241      46.102 -24.540 -25.968  1.00  0.73           C  
ATOM   3694  C   VAL A 241      45.525 -25.669 -26.813  1.00  0.73           C  
ATOM   3695  O   VAL A 241      46.241 -26.598 -27.190  1.00  0.73           O  
ATOM   3696  CB  VAL A 241      47.030 -23.672 -26.830  1.00  0.73           C  
ATOM   3697  CG1 VAL A 241      46.268 -23.163 -28.060  1.00  0.73           C  
ATOM   3698  CG2 VAL A 241      47.583 -22.529 -25.989  1.00  0.73           C  
ATOM   3699  H   VAL A 241      47.825 -25.205 -24.866  1.00  0.73           H  
ATOM   3700  HA  VAL A 241      45.277 -23.925 -25.625  1.00  0.73           H  
ATOM   3701  HB  VAL A 241      47.859 -24.284 -27.189  1.00  0.73           H  
ATOM   3702 1HG1 VAL A 241      46.931 -22.562 -28.678  1.00  0.73           H  
ATOM   3703 2HG1 VAL A 241      45.901 -24.006 -28.643  1.00  0.73           H  
ATOM   3704 3HG1 VAL A 241      45.420 -22.552 -27.734  1.00  0.73           H  
ATOM   3705 1HG2 VAL A 241      48.255 -21.920 -26.593  1.00  0.73           H  
ATOM   3706 2HG2 VAL A 241      46.772 -21.928 -25.649  1.00  0.73           H  
ATOM   3707 3HG2 VAL A 241      48.128 -22.931 -25.133  1.00  0.73           H  
ATOM   3708  N   GLY A 242      44.226 -25.577 -27.116  1.00  0.70           N  
ATOM   3709  CA  GLY A 242      43.522 -26.601 -27.873  1.00  0.70           C  
ATOM   3710  C   GLY A 242      43.007 -27.652 -26.903  1.00  0.70           C  
ATOM   3711  O   GLY A 242      42.688 -28.780 -27.290  1.00  0.70           O  
ATOM   3712  H   GLY A 242      43.691 -24.796 -26.751  1.00  0.70           H  
ATOM   3713 1HA  GLY A 242      42.695 -26.156 -28.424  1.00  0.70           H  
ATOM   3714 2HA  GLY A 242      44.196 -27.057 -28.596  1.00  0.70           H  
ATOM   3715  N   VAL A 243      42.971 -27.273 -25.628  1.00  0.68           N  
ATOM   3716  CA  VAL A 243      42.562 -28.152 -24.552  1.00  0.68           C  
ATOM   3717  C   VAL A 243      41.401 -27.593 -23.743  1.00  0.68           C  
ATOM   3718  O   VAL A 243      41.523 -26.561 -23.085  1.00  0.68           O  
ATOM   3719  CB  VAL A 243      43.749 -28.356 -23.610  1.00  0.68           C  
ATOM   3720  CG1 VAL A 243      43.375 -29.234 -22.503  1.00  0.68           C  
ATOM   3721  CG2 VAL A 243      44.928 -28.916 -24.380  1.00  0.68           C  
ATOM   3722  H   VAL A 243      43.202 -26.304 -25.415  1.00  0.68           H  
ATOM   3723  HA  VAL A 243      42.267 -29.113 -24.977  1.00  0.68           H  
ATOM   3724  HB  VAL A 243      44.013 -27.407 -23.182  1.00  0.68           H  
ATOM   3725 1HG1 VAL A 243      44.211 -29.358 -21.823  1.00  0.68           H  
ATOM   3726 2HG1 VAL A 243      42.544 -28.788 -21.985  1.00  0.68           H  
ATOM   3727 3HG1 VAL A 243      43.097 -30.199 -22.912  1.00  0.68           H  
ATOM   3728 1HG2 VAL A 243      45.774 -29.054 -23.714  1.00  0.68           H  
ATOM   3729 2HG2 VAL A 243      44.654 -29.882 -24.810  1.00  0.68           H  
ATOM   3730 3HG2 VAL A 243      45.211 -28.232 -25.176  1.00  0.68           H  
ATOM   3731  N   VAL A 244      40.299 -28.323 -23.748  1.00  0.66           N  
ATOM   3732  CA  VAL A 244      39.094 -27.944 -23.029  1.00  0.66           C  
ATOM   3733  C   VAL A 244      38.756 -29.031 -22.007  1.00  0.66           C  
ATOM   3734  O   VAL A 244      38.864 -30.210 -22.340  1.00  0.66           O  
ATOM   3735  CB  VAL A 244      37.937 -27.761 -24.038  1.00  0.66           C  
ATOM   3736  CG1 VAL A 244      36.631 -27.432 -23.339  1.00  0.66           C  
ATOM   3737  CG2 VAL A 244      38.315 -26.638 -25.008  1.00  0.66           C  
ATOM   3738  H   VAL A 244      40.288 -29.165 -24.311  1.00  0.66           H  
ATOM   3739  HA  VAL A 244      39.287 -26.992 -22.547  1.00  0.66           H  
ATOM   3740  HB  VAL A 244      37.790 -28.694 -24.585  1.00  0.66           H  
ATOM   3741 1HG1 VAL A 244      35.844 -27.322 -24.083  1.00  0.66           H  
ATOM   3742 2HG1 VAL A 244      36.368 -28.236 -22.657  1.00  0.66           H  
ATOM   3743 3HG1 VAL A 244      36.728 -26.506 -22.789  1.00  0.66           H  
ATOM   3744 1HG2 VAL A 244      37.515 -26.508 -25.734  1.00  0.66           H  
ATOM   3745 2HG2 VAL A 244      38.459 -25.709 -24.452  1.00  0.66           H  
ATOM   3746 3HG2 VAL A 244      39.236 -26.892 -25.529  1.00  0.66           H  
ATOM   3747  N   PRO A 245      38.436 -28.694 -20.740  1.00  0.64           N  
ATOM   3748  CA  PRO A 245      38.063 -29.656 -19.721  1.00  0.64           C  
ATOM   3749  C   PRO A 245      36.747 -30.312 -20.100  1.00  0.64           C  
ATOM   3750  O   PRO A 245      35.861 -29.677 -20.667  1.00  0.64           O  
ATOM   3751  CB  PRO A 245      37.968 -28.793 -18.456  1.00  0.64           C  
ATOM   3752  CG  PRO A 245      37.765 -27.397 -18.953  1.00  0.64           C  
ATOM   3753  CD  PRO A 245      38.492 -27.310 -20.270  1.00  0.64           C  
ATOM   3754  HA  PRO A 245      38.846 -30.391 -19.590  1.00  0.64           H  
ATOM   3755 1HB  PRO A 245      37.147 -29.153 -17.816  1.00  0.64           H  
ATOM   3756 2HB  PRO A 245      38.890 -28.895 -17.881  1.00  0.64           H  
ATOM   3757 1HG  PRO A 245      36.692 -27.158 -19.021  1.00  0.64           H  
ATOM   3758 2HG  PRO A 245      38.201 -26.720 -18.248  1.00  0.64           H  
ATOM   3759 1HD  PRO A 245      37.931 -26.629 -20.901  1.00  0.64           H  
ATOM   3760 2HD  PRO A 245      39.533 -26.987 -20.128  1.00  0.64           H  
ATOM   3761  N   ILE A 246      36.628 -31.586 -19.763  1.00  0.63           N  
ATOM   3762  CA  ILE A 246      35.414 -32.345 -20.017  1.00  0.63           C  
ATOM   3763  C   ILE A 246      34.768 -32.893 -18.753  1.00  0.63           C  
ATOM   3764  O   ILE A 246      33.561 -33.090 -18.736  1.00  0.63           O  
ATOM   3765  CB  ILE A 246      35.703 -33.466 -21.035  1.00  0.63           C  
ATOM   3766  CG1 ILE A 246      36.766 -34.428 -20.500  1.00  0.63           C  
ATOM   3767  CG2 ILE A 246      36.150 -32.848 -22.346  1.00  0.63           C  
ATOM   3768  CD1 ILE A 246      36.957 -35.659 -21.323  1.00  0.63           C  
ATOM   3769  H   ILE A 246      37.413 -32.040 -19.323  1.00  0.63           H  
ATOM   3770  HA  ILE A 246      34.692 -31.677 -20.478  1.00  0.63           H  
ATOM   3771  HB  ILE A 246      34.793 -34.043 -21.198  1.00  0.63           H  
ATOM   3772 1HG1 ILE A 246      37.695 -33.908 -20.458  1.00  0.63           H  
ATOM   3773 2HG1 ILE A 246      36.506 -34.746 -19.505  1.00  0.63           H  
ATOM   3774 1HG2 ILE A 246      36.335 -33.634 -23.071  1.00  0.63           H  
ATOM   3775 2HG2 ILE A 246      35.370 -32.184 -22.720  1.00  0.63           H  
ATOM   3776 3HG2 ILE A 246      37.058 -32.278 -22.186  1.00  0.63           H  
ATOM   3777 1HD1 ILE A 246      37.739 -36.273 -20.871  1.00  0.63           H  
ATOM   3778 2HD1 ILE A 246      36.026 -36.221 -21.360  1.00  0.63           H  
ATOM   3779 3HD1 ILE A 246      37.254 -35.382 -22.327  1.00  0.63           H  
ATOM   3780  N   ASN A 247      35.558 -33.130 -17.694  1.00  0.63           N  
ATOM   3781  CA  ASN A 247      35.025 -33.627 -16.408  1.00  0.63           C  
ATOM   3782  C   ASN A 247      35.822 -33.113 -15.203  1.00  0.63           C  
ATOM   3783  O   ASN A 247      37.057 -33.109 -15.219  1.00  0.63           O  
ATOM   3784  CB  ASN A 247      34.958 -35.153 -16.362  1.00  0.63           C  
ATOM   3785  CG  ASN A 247      33.884 -35.791 -17.242  1.00  0.63           C  
ATOM   3786  OD1 ASN A 247      32.723 -35.866 -16.836  1.00  0.63           O  
ATOM   3787  ND2 ASN A 247      34.248 -36.263 -18.408  1.00  0.63           N  
ATOM   3788  H   ASN A 247      36.558 -32.963 -17.793  1.00  0.63           H  
ATOM   3789  HA  ASN A 247      34.008 -33.245 -16.287  1.00  0.63           H  
ATOM   3790 1HB  ASN A 247      35.917 -35.559 -16.657  1.00  0.63           H  
ATOM   3791 2HB  ASN A 247      34.784 -35.464 -15.329  1.00  0.63           H  
ATOM   3792 1HD2 ASN A 247      33.569 -36.692 -19.004  1.00  0.63           H  
ATOM   3793 2HD2 ASN A 247      35.198 -36.197 -18.706  1.00  0.63           H  
ATOM   3794  N   ILE A 248      35.121 -32.733 -14.133  1.00  0.65           N  
ATOM   3795  CA  ILE A 248      35.764 -32.296 -12.888  1.00  0.65           C  
ATOM   3796  C   ILE A 248      35.307 -33.146 -11.690  1.00  0.65           C  
ATOM   3797  O   ILE A 248      34.110 -33.359 -11.496  1.00  0.65           O  
ATOM   3798  CB  ILE A 248      35.490 -30.796 -12.638  1.00  0.65           C  
ATOM   3799  CG1 ILE A 248      36.079 -29.948 -13.760  1.00  0.65           C  
ATOM   3800  CG2 ILE A 248      36.086 -30.369 -11.353  1.00  0.65           C  
ATOM   3801  CD1 ILE A 248      35.664 -28.524 -13.713  1.00  0.65           C  
ATOM   3802  H   ILE A 248      34.098 -32.736 -14.166  1.00  0.65           H  
ATOM   3803  HA  ILE A 248      36.840 -32.423 -12.989  1.00  0.65           H  
ATOM   3804  HB  ILE A 248      34.410 -30.629 -12.616  1.00  0.65           H  
ATOM   3805 1HG1 ILE A 248      37.143 -29.982 -13.681  1.00  0.65           H  
ATOM   3806 2HG1 ILE A 248      35.799 -30.358 -14.710  1.00  0.65           H  
ATOM   3807 1HG2 ILE A 248      35.886 -29.313 -11.181  1.00  0.65           H  
ATOM   3808 2HG2 ILE A 248      35.671 -30.954 -10.538  1.00  0.65           H  
ATOM   3809 3HG2 ILE A 248      37.147 -30.538 -11.431  1.00  0.65           H  
ATOM   3810 1HD1 ILE A 248      36.144 -27.985 -14.528  1.00  0.65           H  
ATOM   3811 2HD1 ILE A 248      34.591 -28.466 -13.823  1.00  0.65           H  
ATOM   3812 3HD1 ILE A 248      35.956 -28.087 -12.765  1.00  0.65           H  
ATOM   3813  N   GLU A 249      36.251 -33.648 -10.885  1.00  0.70           N  
ATOM   3814  CA  GLU A 249      35.850 -34.472  -9.739  1.00  0.70           C  
ATOM   3815  C   GLU A 249      36.760 -34.358  -8.518  1.00  0.70           C  
ATOM   3816  O   GLU A 249      37.955 -34.106  -8.633  1.00  0.70           O  
ATOM   3817  CB  GLU A 249      35.767 -35.938 -10.173  1.00  0.70           C  
ATOM   3818  CG  GLU A 249      37.084 -36.529 -10.639  1.00  0.70           C  
ATOM   3819  CD  GLU A 249      36.981 -37.980 -11.074  1.00  0.70           C  
ATOM   3820  OE1 GLU A 249      35.891 -38.502 -11.092  1.00  0.70           O  
ATOM   3821  OE2 GLU A 249      37.997 -38.560 -11.383  1.00  0.70           O  
ATOM   3822  H   GLU A 249      37.236 -33.466 -11.092  1.00  0.70           H  
ATOM   3823  HA  GLU A 249      34.858 -34.159  -9.435  1.00  0.70           H  
ATOM   3824 1HB  GLU A 249      35.407 -36.542  -9.339  1.00  0.70           H  
ATOM   3825 2HB  GLU A 249      35.048 -36.036 -10.985  1.00  0.70           H  
ATOM   3826 1HG  GLU A 249      37.444 -35.935 -11.483  1.00  0.70           H  
ATOM   3827 2HG  GLU A 249      37.806 -36.437  -9.842  1.00  0.70           H  
ATOM   3828  N   LYS A 250      36.203 -34.599  -7.335  1.00  0.76           N  
ATOM   3829  CA  LYS A 250      37.004 -34.546  -6.113  1.00  0.76           C  
ATOM   3830  C   LYS A 250      37.527 -35.904  -5.680  1.00  0.76           C  
ATOM   3831  O   LYS A 250      36.761 -36.843  -5.448  1.00  0.76           O  
ATOM   3832  CB  LYS A 250      36.199 -33.889  -5.006  1.00  0.76           C  
ATOM   3833  CG  LYS A 250      36.919 -33.675  -3.700  1.00  0.76           C  
ATOM   3834  CD  LYS A 250      36.002 -32.933  -2.721  1.00  0.76           C  
ATOM   3835  CE  LYS A 250      36.687 -32.666  -1.392  1.00  0.76           C  
ATOM   3836  NZ  LYS A 250      35.800 -31.933  -0.444  1.00  0.76           N  
ATOM   3837  H   LYS A 250      35.215 -34.812  -7.280  1.00  0.76           H  
ATOM   3838  HA  LYS A 250      37.877 -33.934  -6.305  1.00  0.76           H  
ATOM   3839 1HB  LYS A 250      35.907 -32.913  -5.337  1.00  0.76           H  
ATOM   3840 2HB  LYS A 250      35.297 -34.464  -4.815  1.00  0.76           H  
ATOM   3841 1HG  LYS A 250      37.211 -34.637  -3.277  1.00  0.76           H  
ATOM   3842 2HG  LYS A 250      37.826 -33.087  -3.872  1.00  0.76           H  
ATOM   3843 1HD  LYS A 250      35.708 -31.979  -3.164  1.00  0.76           H  
ATOM   3844 2HD  LYS A 250      35.104 -33.524  -2.546  1.00  0.76           H  
ATOM   3845 1HE  LYS A 250      36.978 -33.615  -0.944  1.00  0.76           H  
ATOM   3846 2HE  LYS A 250      37.581 -32.069  -1.567  1.00  0.76           H  
ATOM   3847 1HZ  LYS A 250      36.294 -31.775   0.421  1.00  0.76           H  
ATOM   3848 2HZ  LYS A 250      35.539 -31.046  -0.850  1.00  0.76           H  
ATOM   3849 3HZ  LYS A 250      34.969 -32.479  -0.263  1.00  0.76           H  
ATOM   3850  N   VAL A 251      38.851 -36.005  -5.634  1.00  0.82           N  
ATOM   3851  CA  VAL A 251      39.550 -37.232  -5.287  1.00  0.82           C  
ATOM   3852  C   VAL A 251      40.629 -36.952  -4.258  1.00  0.82           C  
ATOM   3853  O   VAL A 251      41.550 -36.190  -4.536  1.00  0.82           O  
ATOM   3854  CB  VAL A 251      40.207 -37.837  -6.540  1.00  0.82           C  
ATOM   3855  CG1 VAL A 251      40.950 -39.106  -6.172  1.00  0.82           C  
ATOM   3856  CG2 VAL A 251      39.141 -38.112  -7.602  1.00  0.82           C  
ATOM   3857  H   VAL A 251      39.396 -35.160  -5.809  1.00  0.82           H  
ATOM   3858  HA  VAL A 251      38.835 -37.940  -4.870  1.00  0.82           H  
ATOM   3859  HB  VAL A 251      40.931 -37.141  -6.926  1.00  0.82           H  
ATOM   3860 1HG1 VAL A 251      41.427 -39.520  -7.058  1.00  0.82           H  
ATOM   3861 2HG1 VAL A 251      41.707 -38.874  -5.430  1.00  0.82           H  
ATOM   3862 3HG1 VAL A 251      40.251 -39.834  -5.763  1.00  0.82           H  
ATOM   3863 1HG2 VAL A 251      39.602 -38.533  -8.494  1.00  0.82           H  
ATOM   3864 2HG2 VAL A 251      38.406 -38.815  -7.213  1.00  0.82           H  
ATOM   3865 3HG2 VAL A 251      38.646 -37.186  -7.867  1.00  0.82           H  
ATOM   3866  N   ASN A 252      40.574 -37.603  -3.097  1.00  0.85           N  
ATOM   3867  CA  ASN A 252      41.602 -37.349  -2.087  1.00  0.85           C  
ATOM   3868  C   ASN A 252      41.752 -35.849  -1.798  1.00  0.85           C  
ATOM   3869  O   ASN A 252      42.847 -35.301  -1.897  1.00  0.85           O  
ATOM   3870  CB  ASN A 252      42.938 -37.950  -2.497  1.00  0.85           C  
ATOM   3871  CG  ASN A 252      42.879 -39.448  -2.633  1.00  0.85           C  
ATOM   3872  OD1 ASN A 252      42.188 -40.129  -1.866  1.00  0.85           O  
ATOM   3873  ND2 ASN A 252      43.595 -39.976  -3.593  1.00  0.85           N  
ATOM   3874  H   ASN A 252      39.817 -38.246  -2.912  1.00  0.85           H  
ATOM   3875  HA  ASN A 252      41.290 -37.822  -1.153  1.00  0.85           H  
ATOM   3876 1HB  ASN A 252      43.286 -37.522  -3.435  1.00  0.85           H  
ATOM   3877 2HB  ASN A 252      43.682 -37.702  -1.741  1.00  0.85           H  
ATOM   3878 1HD2 ASN A 252      43.597 -40.968  -3.729  1.00  0.85           H  
ATOM   3879 2HD2 ASN A 252      44.144 -39.389  -4.186  1.00  0.85           H  
ATOM   3880  N   GLU A 253      40.625 -35.170  -1.536  1.00  0.85           N  
ATOM   3881  CA  GLU A 253      40.540 -33.721  -1.237  1.00  0.85           C  
ATOM   3882  C   GLU A 253      40.715 -32.799  -2.456  1.00  0.85           C  
ATOM   3883  O   GLU A 253      39.957 -31.841  -2.622  1.00  0.85           O  
ATOM   3884  CB  GLU A 253      41.532 -33.294  -0.135  1.00  0.85           C  
ATOM   3885  CG  GLU A 253      41.230 -33.886   1.248  1.00  0.85           C  
ATOM   3886  CD  GLU A 253      42.216 -33.456   2.322  1.00  0.85           C  
ATOM   3887  OE1 GLU A 253      43.165 -32.781   2.004  1.00  0.85           O  
ATOM   3888  OE2 GLU A 253      42.008 -33.808   3.461  1.00  0.85           O  
ATOM   3889  H   GLU A 253      39.769 -35.702  -1.517  1.00  0.85           H  
ATOM   3890  HA  GLU A 253      39.544 -33.537  -0.842  1.00  0.85           H  
ATOM   3891 1HB  GLU A 253      42.552 -33.523  -0.398  1.00  0.85           H  
ATOM   3892 2HB  GLU A 253      41.482 -32.210  -0.031  1.00  0.85           H  
ATOM   3893 1HG  GLU A 253      40.228 -33.583   1.549  1.00  0.85           H  
ATOM   3894 2HG  GLU A 253      41.242 -34.972   1.171  1.00  0.85           H  
ATOM   3895  N   ASN A 254      41.723 -33.057  -3.272  1.00  0.82           N  
ATOM   3896  CA  ASN A 254      42.021 -32.226  -4.436  1.00  0.82           C  
ATOM   3897  C   ASN A 254      41.062 -32.506  -5.581  1.00  0.82           C  
ATOM   3898  O   ASN A 254      40.277 -33.460  -5.533  1.00  0.82           O  
ATOM   3899  CB  ASN A 254      43.446 -32.428  -4.884  1.00  0.82           C  
ATOM   3900  CG  ASN A 254      44.407 -31.906  -3.890  1.00  0.82           C  
ATOM   3901  OD1 ASN A 254      44.105 -30.981  -3.123  1.00  0.82           O  
ATOM   3902  ND2 ASN A 254      45.578 -32.467  -3.886  1.00  0.82           N  
ATOM   3903  H   ASN A 254      42.312 -33.859  -3.046  1.00  0.82           H  
ATOM   3904  HA  ASN A 254      41.892 -31.178  -4.159  1.00  0.82           H  
ATOM   3905 1HB  ASN A 254      43.633 -33.497  -5.026  1.00  0.82           H  
ATOM   3906 2HB  ASN A 254      43.616 -31.939  -5.838  1.00  0.82           H  
ATOM   3907 1HD2 ASN A 254      46.281 -32.165  -3.245  1.00  0.82           H  
ATOM   3908 2HD2 ASN A 254      45.775 -33.212  -4.553  1.00  0.82           H  
ATOM   3909  N   ILE A 255      41.093 -31.646  -6.592  1.00  0.76           N  
ATOM   3910  CA  ILE A 255      40.220 -31.796  -7.735  1.00  0.76           C  
ATOM   3911  C   ILE A 255      40.954 -32.272  -8.987  1.00  0.76           C  
ATOM   3912  O   ILE A 255      41.966 -31.701  -9.402  1.00  0.76           O  
ATOM   3913  CB  ILE A 255      39.519 -30.467  -8.041  1.00  0.76           C  
ATOM   3914  CG1 ILE A 255      38.782 -29.938  -6.813  1.00  0.76           C  
ATOM   3915  CG2 ILE A 255      38.549 -30.652  -9.155  1.00  0.76           C  
ATOM   3916  CD1 ILE A 255      37.740 -30.883  -6.295  1.00  0.76           C  
ATOM   3917  H   ILE A 255      41.757 -30.877  -6.582  1.00  0.76           H  
ATOM   3918  HA  ILE A 255      39.461 -32.532  -7.490  1.00  0.76           H  
ATOM   3919  HB  ILE A 255      40.267 -29.725  -8.321  1.00  0.76           H  
ATOM   3920 1HG1 ILE A 255      39.503 -29.732  -6.017  1.00  0.76           H  
ATOM   3921 2HG1 ILE A 255      38.290 -29.001  -7.083  1.00  0.76           H  
ATOM   3922 1HG2 ILE A 255      38.069 -29.699  -9.356  1.00  0.76           H  
ATOM   3923 2HG2 ILE A 255      39.071 -30.997 -10.043  1.00  0.76           H  
ATOM   3924 3HG2 ILE A 255      37.796 -31.388  -8.867  1.00  0.76           H  
ATOM   3925 1HD1 ILE A 255      37.242 -30.447  -5.430  1.00  0.76           H  
ATOM   3926 2HD1 ILE A 255      37.008 -31.093  -7.070  1.00  0.76           H  
ATOM   3927 3HD1 ILE A 255      38.226 -31.791  -6.005  1.00  0.76           H  
ATOM   3928  N   LYS A 256      40.441 -33.332  -9.589  1.00  0.71           N  
ATOM   3929  CA  LYS A 256      41.010 -33.860 -10.810  1.00  0.71           C  
ATOM   3930  C   LYS A 256      40.237 -33.252 -11.956  1.00  0.71           C  
ATOM   3931  O   LYS A 256      39.004 -33.156 -11.895  1.00  0.71           O  
ATOM   3932  CB  LYS A 256      40.861 -35.378 -10.888  1.00  0.71           C  
ATOM   3933  CG  LYS A 256      41.480 -36.211  -9.777  1.00  0.71           C  
ATOM   3934  CD  LYS A 256      43.004 -36.219  -9.779  1.00  0.71           C  
ATOM   3935  CE  LYS A 256      43.518 -37.249  -8.744  1.00  0.71           C  
ATOM   3936  NZ  LYS A 256      45.003 -37.440  -8.779  1.00  0.71           N  
ATOM   3937  H   LYS A 256      39.606 -33.755  -9.201  1.00  0.71           H  
ATOM   3938  HA  LYS A 256      42.057 -33.572 -10.894  1.00  0.71           H  
ATOM   3939 1HB  LYS A 256      39.808 -35.623 -10.914  1.00  0.71           H  
ATOM   3940 2HB  LYS A 256      41.289 -35.723 -11.828  1.00  0.71           H  
ATOM   3941 1HG  LYS A 256      41.139 -35.807  -8.825  1.00  0.71           H  
ATOM   3942 2HG  LYS A 256      41.123 -37.234  -9.865  1.00  0.71           H  
ATOM   3943 1HD  LYS A 256      43.381 -36.468 -10.774  1.00  0.71           H  
ATOM   3944 2HD  LYS A 256      43.368 -35.229  -9.506  1.00  0.71           H  
ATOM   3945 1HE  LYS A 256      43.237 -36.911  -7.745  1.00  0.71           H  
ATOM   3946 2HE  LYS A 256      43.036 -38.205  -8.942  1.00  0.71           H  
ATOM   3947 1HZ  LYS A 256      45.267 -38.118  -8.086  1.00  0.71           H  
ATOM   3948 2HZ  LYS A 256      45.287 -37.763  -9.687  1.00  0.71           H  
ATOM   3949 3HZ  LYS A 256      45.495 -36.568  -8.572  1.00  0.71           H  
ATOM   3950  N   VAL A 257      40.940 -32.864 -13.004  1.00  0.67           N  
ATOM   3951  CA  VAL A 257      40.263 -32.344 -14.165  1.00  0.67           C  
ATOM   3952  C   VAL A 257      40.692 -33.125 -15.388  1.00  0.67           C  
ATOM   3953  O   VAL A 257      41.886 -33.245 -15.676  1.00  0.67           O  
ATOM   3954  CB  VAL A 257      40.572 -30.855 -14.361  1.00  0.67           C  
ATOM   3955  CG1 VAL A 257      39.810 -30.352 -15.594  1.00  0.67           C  
ATOM   3956  CG2 VAL A 257      40.210 -30.090 -13.087  1.00  0.67           C  
ATOM   3957  H   VAL A 257      41.954 -32.915 -12.979  1.00  0.67           H  
ATOM   3958  HA  VAL A 257      39.188 -32.461 -14.038  1.00  0.67           H  
ATOM   3959  HB  VAL A 257      41.631 -30.727 -14.566  1.00  0.67           H  
ATOM   3960 1HG1 VAL A 257      40.022 -29.313 -15.758  1.00  0.67           H  
ATOM   3961 2HG1 VAL A 257      40.113 -30.922 -16.474  1.00  0.67           H  
ATOM   3962 3HG1 VAL A 257      38.741 -30.481 -15.437  1.00  0.67           H  
ATOM   3963 1HG2 VAL A 257      40.429 -29.044 -13.215  1.00  0.67           H  
ATOM   3964 2HG2 VAL A 257      39.166 -30.216 -12.872  1.00  0.67           H  
ATOM   3965 3HG2 VAL A 257      40.789 -30.473 -12.252  1.00  0.67           H  
ATOM   3966  N   SER A 258      39.717 -33.687 -16.088  1.00  0.65           N  
ATOM   3967  CA  SER A 258      39.998 -34.437 -17.297  1.00  0.65           C  
ATOM   3968  C   SER A 258      39.733 -33.535 -18.466  1.00  0.65           C  
ATOM   3969  O   SER A 258      38.742 -32.794 -18.458  1.00  0.65           O  
ATOM   3970  CB  SER A 258      39.154 -35.679 -17.385  1.00  0.65           C  
ATOM   3971  OG  SER A 258      39.388 -36.359 -18.592  1.00  0.65           O  
ATOM   3972  H   SER A 258      38.753 -33.556 -15.785  1.00  0.65           H  
ATOM   3973  HA  SER A 258      41.048 -34.720 -17.316  1.00  0.65           H  
ATOM   3974 1HB  SER A 258      39.386 -36.329 -16.544  1.00  0.65           H  
ATOM   3975 2HB  SER A 258      38.110 -35.410 -17.314  1.00  0.65           H  
ATOM   3976  HG  SER A 258      40.320 -36.207 -18.814  1.00  0.65           H  
ATOM   3977  N   PHE A 259      40.581 -33.623 -19.480  1.00  0.66           N  
ATOM   3978  CA  PHE A 259      40.450 -32.790 -20.660  1.00  0.66           C  
ATOM   3979  C   PHE A 259      40.138 -33.596 -21.914  1.00  0.66           C  
ATOM   3980  O   PHE A 259      40.352 -34.809 -21.966  1.00  0.66           O  
ATOM   3981  CB  PHE A 259      41.723 -31.982 -20.841  1.00  0.66           C  
ATOM   3982  CG  PHE A 259      42.064 -31.072 -19.647  1.00  0.66           C  
ATOM   3983  CD1 PHE A 259      42.829 -31.567 -18.605  1.00  0.66           C  
ATOM   3984  CD2 PHE A 259      41.641 -29.752 -19.567  1.00  0.66           C  
ATOM   3985  CE1 PHE A 259      43.165 -30.781 -17.531  1.00  0.66           C  
ATOM   3986  CE2 PHE A 259      41.978 -28.959 -18.490  1.00  0.66           C  
ATOM   3987  CZ  PHE A 259      42.747 -29.479 -17.470  1.00  0.66           C  
ATOM   3988  H   PHE A 259      41.382 -34.254 -19.408  1.00  0.66           H  
ATOM   3989  HA  PHE A 259      39.625 -32.112 -20.521  1.00  0.66           H  
ATOM   3990 1HB  PHE A 259      42.570 -32.655 -21.018  1.00  0.66           H  
ATOM   3991 2HB  PHE A 259      41.607 -31.364 -21.714  1.00  0.66           H  
ATOM   3992  HD1 PHE A 259      43.174 -32.606 -18.645  1.00  0.66           H  
ATOM   3993  HD2 PHE A 259      41.044 -29.344 -20.368  1.00  0.66           H  
ATOM   3994  HE1 PHE A 259      43.765 -31.200 -16.734  1.00  0.66           H  
ATOM   3995  HE2 PHE A 259      41.639 -27.926 -18.448  1.00  0.66           H  
ATOM   3996  HZ  PHE A 259      43.024 -28.866 -16.621  1.00  0.66           H  
ATOM   3997  N   SER A 260      39.650 -32.903 -22.940  1.00  0.67           N  
ATOM   3998  CA  SER A 260      39.276 -33.520 -24.213  1.00  0.67           C  
ATOM   3999  C   SER A 260      40.428 -34.221 -24.928  1.00  0.67           C  
ATOM   4000  O   SER A 260      40.197 -35.100 -25.755  1.00  0.67           O  
ATOM   4001  CB  SER A 260      38.710 -32.462 -25.138  1.00  0.67           C  
ATOM   4002  OG  SER A 260      39.709 -31.558 -25.537  1.00  0.67           O  
ATOM   4003  H   SER A 260      39.476 -31.908 -22.809  1.00  0.67           H  
ATOM   4004  HA  SER A 260      38.505 -34.261 -24.014  1.00  0.67           H  
ATOM   4005 1HB  SER A 260      38.263 -32.931 -26.012  1.00  0.67           H  
ATOM   4006 2HB  SER A 260      37.923 -31.918 -24.616  1.00  0.67           H  
ATOM   4007  HG  SER A 260      40.180 -31.993 -26.257  1.00  0.67           H  
ATOM   4008  N   ASP A 261      41.673 -33.856 -24.605  1.00  0.68           N  
ATOM   4009  CA  ASP A 261      42.828 -34.504 -25.224  1.00  0.68           C  
ATOM   4010  C   ASP A 261      43.219 -35.804 -24.505  1.00  0.68           C  
ATOM   4011  O   ASP A 261      44.212 -36.441 -24.856  1.00  0.68           O  
ATOM   4012  CB  ASP A 261      44.026 -33.542 -25.294  1.00  0.68           C  
ATOM   4013  CG  ASP A 261      44.615 -33.111 -23.938  1.00  0.68           C  
ATOM   4014  OD1 ASP A 261      44.222 -33.627 -22.898  1.00  0.68           O  
ATOM   4015  OD2 ASP A 261      45.489 -32.276 -23.967  1.00  0.68           O  
ATOM   4016  H   ASP A 261      41.801 -33.120 -23.927  1.00  0.68           H  
ATOM   4017  HA  ASP A 261      42.560 -34.764 -26.248  1.00  0.68           H  
ATOM   4018 1HB  ASP A 261      44.822 -34.015 -25.871  1.00  0.68           H  
ATOM   4019 2HB  ASP A 261      43.730 -32.641 -25.838  1.00  0.68           H  
ATOM   4020  N   GLY A 262      42.432 -36.196 -23.499  1.00  0.69           N  
ATOM   4021  CA  GLY A 262      42.654 -37.413 -22.738  1.00  0.69           C  
ATOM   4022  C   GLY A 262      43.519 -37.228 -21.491  1.00  0.69           C  
ATOM   4023  O   GLY A 262      43.650 -38.159 -20.690  1.00  0.69           O  
ATOM   4024  H   GLY A 262      41.639 -35.621 -23.225  1.00  0.69           H  
ATOM   4025 1HA  GLY A 262      41.685 -37.812 -22.440  1.00  0.69           H  
ATOM   4026 2HA  GLY A 262      43.112 -38.158 -23.387  1.00  0.69           H  
ATOM   4027  N   SER A 263      44.132 -36.057 -21.311  1.00  0.68           N  
ATOM   4028  CA  SER A 263      44.962 -35.883 -20.129  1.00  0.68           C  
ATOM   4029  C   SER A 263      44.131 -35.618 -18.878  1.00  0.68           C  
ATOM   4030  O   SER A 263      42.981 -35.164 -18.956  1.00  0.68           O  
ATOM   4031  CB  SER A 263      45.939 -34.740 -20.331  1.00  0.68           C  
ATOM   4032  OG  SER A 263      45.275 -33.514 -20.395  1.00  0.68           O  
ATOM   4033  H   SER A 263      44.035 -35.284 -21.985  1.00  0.68           H  
ATOM   4034  HA  SER A 263      45.532 -36.800 -19.972  1.00  0.68           H  
ATOM   4035 1HB  SER A 263      46.653 -34.724 -19.509  1.00  0.68           H  
ATOM   4036 2HB  SER A 263      46.497 -34.896 -21.254  1.00  0.68           H  
ATOM   4037  HG  SER A 263      44.860 -33.486 -21.292  1.00  0.68           H  
ATOM   4038  N   VAL A 264      44.745 -35.857 -17.716  1.00  0.67           N  
ATOM   4039  CA  VAL A 264      44.137 -35.535 -16.431  1.00  0.67           C  
ATOM   4040  C   VAL A 264      45.134 -34.785 -15.557  1.00  0.67           C  
ATOM   4041  O   VAL A 264      46.280 -35.224 -15.419  1.00  0.67           O  
ATOM   4042  CB  VAL A 264      43.669 -36.804 -15.673  1.00  0.67           C  
ATOM   4043  CG1 VAL A 264      43.034 -36.394 -14.312  1.00  0.67           C  
ATOM   4044  CG2 VAL A 264      42.664 -37.590 -16.518  1.00  0.67           C  
ATOM   4045  H   VAL A 264      45.673 -36.253 -17.728  1.00  0.67           H  
ATOM   4046  HA  VAL A 264      43.281 -34.898 -16.609  1.00  0.67           H  
ATOM   4047  HB  VAL A 264      44.532 -37.432 -15.458  1.00  0.67           H  
ATOM   4048 1HG1 VAL A 264      42.719 -37.287 -13.776  1.00  0.67           H  
ATOM   4049 2HG1 VAL A 264      43.759 -35.854 -13.709  1.00  0.67           H  
ATOM   4050 3HG1 VAL A 264      42.168 -35.756 -14.493  1.00  0.67           H  
ATOM   4051 1HG2 VAL A 264      42.348 -38.478 -15.974  1.00  0.67           H  
ATOM   4052 2HG2 VAL A 264      41.804 -36.968 -16.723  1.00  0.67           H  
ATOM   4053 3HG2 VAL A 264      43.122 -37.893 -17.459  1.00  0.67           H  
ATOM   4054  N   GLU A 265      44.707 -33.674 -14.966  1.00  0.67           N  
ATOM   4055  CA  GLU A 265      45.586 -32.916 -14.079  1.00  0.67           C  
ATOM   4056  C   GLU A 265      44.927 -32.677 -12.719  1.00  0.67           C  
ATOM   4057  O   GLU A 265      43.704 -32.608 -12.609  1.00  0.67           O  
ATOM   4058  CB  GLU A 265      46.022 -31.599 -14.732  1.00  0.67           C  
ATOM   4059  CG  GLU A 265      46.887 -31.764 -16.009  1.00  0.67           C  
ATOM   4060  CD  GLU A 265      47.442 -30.453 -16.586  1.00  0.67           C  
ATOM   4061  OE1 GLU A 265      47.170 -29.414 -16.045  1.00  0.67           O  
ATOM   4062  OE2 GLU A 265      48.155 -30.516 -17.559  1.00  0.67           O  
ATOM   4063  H   GLU A 265      43.748 -33.372 -15.139  1.00  0.67           H  
ATOM   4064  HA  GLU A 265      46.485 -33.504 -13.903  1.00  0.67           H  
ATOM   4065 1HB  GLU A 265      45.156 -31.045 -15.020  1.00  0.67           H  
ATOM   4066 2HB  GLU A 265      46.584 -31.003 -14.013  1.00  0.67           H  
ATOM   4067 1HG  GLU A 265      47.719 -32.429 -15.782  1.00  0.67           H  
ATOM   4068 2HG  GLU A 265      46.277 -32.249 -16.774  1.00  0.67           H  
ATOM   4069  N   GLU A 266      45.747 -32.592 -11.673  1.00  0.66           N  
ATOM   4070  CA  GLU A 266      45.257 -32.371 -10.306  1.00  0.66           C  
ATOM   4071  C   GLU A 266      45.519 -30.964  -9.787  1.00  0.66           C  
ATOM   4072  O   GLU A 266      46.645 -30.467  -9.856  1.00  0.66           O  
ATOM   4073  CB  GLU A 266      45.883 -33.410  -9.381  1.00  0.66           C  
ATOM   4074  CG  GLU A 266      45.502 -33.344  -7.903  1.00  0.66           C  
ATOM   4075  CD  GLU A 266      46.140 -34.493  -7.158  1.00  0.66           C  
ATOM   4076  OE1 GLU A 266      46.606 -35.384  -7.839  1.00  0.66           O  
ATOM   4077  OE2 GLU A 266      46.196 -34.495  -5.948  1.00  0.66           O  
ATOM   4078  H   GLU A 266      46.742 -32.666 -11.829  1.00  0.66           H  
ATOM   4079  HA  GLU A 266      44.179 -32.521 -10.303  1.00  0.66           H  
ATOM   4080 1HB  GLU A 266      45.632 -34.403  -9.742  1.00  0.66           H  
ATOM   4081 2HB  GLU A 266      46.967 -33.318  -9.433  1.00  0.66           H  
ATOM   4082 1HG  GLU A 266      45.835 -32.397  -7.474  1.00  0.66           H  
ATOM   4083 2HG  GLU A 266      44.414 -33.398  -7.811  1.00  0.66           H  
ATOM   4084  N   PHE A 267      44.465 -30.339  -9.264  1.00  0.65           N  
ATOM   4085  CA  PHE A 267      44.511 -28.980  -8.744  1.00  0.65           C  
ATOM   4086  C   PHE A 267      43.904 -28.903  -7.356  1.00  0.65           C  
ATOM   4087  O   PHE A 267      43.079 -29.732  -6.981  1.00  0.65           O  
ATOM   4088  CB  PHE A 267      43.725 -28.069  -9.668  1.00  0.65           C  
ATOM   4089  CG  PHE A 267      44.227 -28.150 -11.028  1.00  0.65           C  
ATOM   4090  CD1 PHE A 267      43.661 -29.046 -11.907  1.00  0.65           C  
ATOM   4091  CD2 PHE A 267      45.289 -27.387 -11.433  1.00  0.65           C  
ATOM   4092  CE1 PHE A 267      44.141 -29.166 -13.170  1.00  0.65           C  
ATOM   4093  CE2 PHE A 267      45.794 -27.506 -12.702  1.00  0.65           C  
ATOM   4094  CZ  PHE A 267      45.215 -28.398 -13.577  1.00  0.65           C  
ATOM   4095  H   PHE A 267      43.572 -30.829  -9.257  1.00  0.65           H  
ATOM   4096  HA  PHE A 267      45.549 -28.650  -8.693  1.00  0.65           H  
ATOM   4097 1HB  PHE A 267      42.672 -28.348  -9.663  1.00  0.65           H  
ATOM   4098 2HB  PHE A 267      43.804 -27.038  -9.332  1.00  0.65           H  
ATOM   4099  HD1 PHE A 267      42.824 -29.662 -11.574  1.00  0.65           H  
ATOM   4100  HD2 PHE A 267      45.728 -26.688 -10.731  1.00  0.65           H  
ATOM   4101  HE1 PHE A 267      43.681 -29.872 -13.850  1.00  0.65           H  
ATOM   4102  HE2 PHE A 267      46.640 -26.899 -13.013  1.00  0.65           H  
ATOM   4103  HZ  PHE A 267      45.603 -28.499 -14.586  1.00  0.65           H  
ATOM   4104  N   GLU A 268      44.278 -27.906  -6.576  1.00  0.65           N  
ATOM   4105  CA  GLU A 268      43.632 -27.762  -5.285  1.00  0.65           C  
ATOM   4106  C   GLU A 268      42.371 -26.926  -5.503  1.00  0.65           C  
ATOM   4107  O   GLU A 268      41.373 -27.061  -4.791  1.00  0.65           O  
ATOM   4108  CB  GLU A 268      44.590 -27.124  -4.290  1.00  0.65           C  
ATOM   4109  CG  GLU A 268      45.855 -27.989  -4.048  1.00  0.65           C  
ATOM   4110  CD  GLU A 268      46.825 -27.445  -3.029  1.00  0.65           C  
ATOM   4111  OE1 GLU A 268      46.418 -26.686  -2.185  1.00  0.65           O  
ATOM   4112  OE2 GLU A 268      47.986 -27.748  -3.132  1.00  0.65           O  
ATOM   4113  H   GLU A 268      44.957 -27.219  -6.894  1.00  0.65           H  
ATOM   4114  HA  GLU A 268      43.340 -28.744  -4.909  1.00  0.65           H  
ATOM   4115 1HB  GLU A 268      44.891 -26.162  -4.679  1.00  0.65           H  
ATOM   4116 2HB  GLU A 268      44.088 -26.961  -3.340  1.00  0.65           H  
ATOM   4117 1HG  GLU A 268      45.543 -28.973  -3.729  1.00  0.65           H  
ATOM   4118 2HG  GLU A 268      46.373 -28.103  -5.002  1.00  0.65           H  
ATOM   4119  N   THR A 269      42.436 -26.064  -6.519  1.00  0.64           N  
ATOM   4120  CA  THR A 269      41.332 -25.195  -6.897  1.00  0.64           C  
ATOM   4121  C   THR A 269      41.112 -25.155  -8.415  1.00  0.64           C  
ATOM   4122  O   THR A 269      42.067 -25.063  -9.190  1.00  0.64           O  
ATOM   4123  CB  THR A 269      41.561 -23.774  -6.344  1.00  0.64           C  
ATOM   4124  OG1 THR A 269      41.644 -23.833  -4.902  1.00  0.64           O  
ATOM   4125  CG2 THR A 269      40.462 -22.816  -6.764  1.00  0.64           C  
ATOM   4126  H   THR A 269      43.313 -25.995  -7.036  1.00  0.64           H  
ATOM   4127  HA  THR A 269      40.420 -25.586  -6.447  1.00  0.64           H  
ATOM   4128  HB  THR A 269      42.511 -23.391  -6.729  1.00  0.64           H  
ATOM   4129  HG1 THR A 269      40.997 -24.475  -4.571  1.00  0.64           H  
ATOM   4130 1HG2 THR A 269      40.680 -21.833  -6.353  1.00  0.64           H  
ATOM   4131 2HG2 THR A 269      40.421 -22.746  -7.852  1.00  0.64           H  
ATOM   4132 3HG2 THR A 269      39.502 -23.166  -6.388  1.00  0.64           H  
ATOM   4133  N   VAL A 270      39.853 -25.224  -8.827  1.00  0.65           N  
ATOM   4134  CA  VAL A 270      39.513 -25.064 -10.234  1.00  0.65           C  
ATOM   4135  C   VAL A 270      38.649 -23.831 -10.374  1.00  0.65           C  
ATOM   4136  O   VAL A 270      37.621 -23.712  -9.707  1.00  0.65           O  
ATOM   4137  CB  VAL A 270      38.792 -26.298 -10.799  1.00  0.65           C  
ATOM   4138  CG1 VAL A 270      38.425 -26.050 -12.249  1.00  0.65           C  
ATOM   4139  CG2 VAL A 270      39.710 -27.515 -10.679  1.00  0.65           C  
ATOM   4140  H   VAL A 270      39.117 -25.342  -8.144  1.00  0.65           H  
ATOM   4141  HA  VAL A 270      40.426 -24.908 -10.813  1.00  0.65           H  
ATOM   4142  HB  VAL A 270      37.871 -26.478 -10.242  1.00  0.65           H  
ATOM   4143 1HG1 VAL A 270      37.928 -26.917 -12.654  1.00  0.65           H  
ATOM   4144 2HG1 VAL A 270      37.762 -25.184 -12.322  1.00  0.65           H  
ATOM   4145 3HG1 VAL A 270      39.329 -25.853 -12.815  1.00  0.65           H  
ATOM   4146 1HG2 VAL A 270      39.200 -28.383 -11.075  1.00  0.65           H  
ATOM   4147 2HG2 VAL A 270      40.629 -27.340 -11.241  1.00  0.65           H  
ATOM   4148 3HG2 VAL A 270      39.956 -27.685  -9.633  1.00  0.65           H  
ATOM   4149  N   LEU A 271      39.111 -22.919 -11.201  1.00  0.66           N  
ATOM   4150  CA  LEU A 271      38.515 -21.626 -11.455  1.00  0.66           C  
ATOM   4151  C   LEU A 271      37.974 -21.452 -12.872  1.00  0.66           C  
ATOM   4152  O   LEU A 271      38.707 -21.666 -13.833  1.00  0.66           O  
ATOM   4153  CB  LEU A 271      39.603 -20.567 -11.219  1.00  0.66           C  
ATOM   4154  CG  LEU A 271      39.261 -19.201 -11.610  1.00  0.66           C  
ATOM   4155  CD1 LEU A 271      38.250 -18.744 -10.778  1.00  0.66           C  
ATOM   4156  CD2 LEU A 271      40.432 -18.330 -11.522  1.00  0.66           C  
ATOM   4157  H   LEU A 271      39.969 -23.128 -11.701  1.00  0.66           H  
ATOM   4158  HA  LEU A 271      37.704 -21.484 -10.752  1.00  0.66           H  
ATOM   4159 1HB  LEU A 271      39.842 -20.553 -10.155  1.00  0.66           H  
ATOM   4160 2HB  LEU A 271      40.499 -20.858 -11.762  1.00  0.66           H  
ATOM   4161  HG  LEU A 271      38.887 -19.194 -12.635  1.00  0.66           H  
ATOM   4162 1HD1 LEU A 271      38.030 -17.763 -11.104  1.00  0.66           H  
ATOM   4163 2HD1 LEU A 271      37.390 -19.384 -10.878  1.00  0.66           H  
ATOM   4164 3HD1 LEU A 271      38.578 -18.740  -9.755  1.00  0.66           H  
ATOM   4165 1HD2 LEU A 271      40.128 -17.330 -11.820  1.00  0.66           H  
ATOM   4166 2HD2 LEU A 271      40.811 -18.321 -10.506  1.00  0.66           H  
ATOM   4167 3HD2 LEU A 271      41.183 -18.675 -12.174  1.00  0.66           H  
ATOM   4168  N   TYR A 272      36.721 -21.035 -13.008  1.00  0.67           N  
ATOM   4169  CA  TYR A 272      36.191 -20.725 -14.327  1.00  0.67           C  
ATOM   4170  C   TYR A 272      36.218 -19.236 -14.581  1.00  0.67           C  
ATOM   4171  O   TYR A 272      35.850 -18.422 -13.727  1.00  0.67           O  
ATOM   4172  CB  TYR A 272      34.788 -21.276 -14.562  1.00  0.67           C  
ATOM   4173  CG  TYR A 272      34.723 -22.752 -14.865  1.00  0.67           C  
ATOM   4174  CD1 TYR A 272      34.585 -23.661 -13.890  1.00  0.67           C  
ATOM   4175  CD2 TYR A 272      34.789 -23.165 -16.174  1.00  0.67           C  
ATOM   4176  CE1 TYR A 272      34.480 -25.013 -14.211  1.00  0.67           C  
ATOM   4177  CE2 TYR A 272      34.684 -24.496 -16.496  1.00  0.67           C  
ATOM   4178  CZ  TYR A 272      34.521 -25.409 -15.531  1.00  0.67           C  
ATOM   4179  OH  TYR A 272      34.387 -26.719 -15.868  1.00  0.67           O  
ATOM   4180  H   TYR A 272      36.146 -20.909 -12.180  1.00  0.67           H  
ATOM   4181  HA  TYR A 272      36.840 -21.177 -15.076  1.00  0.67           H  
ATOM   4182 1HB  TYR A 272      34.179 -21.090 -13.670  1.00  0.67           H  
ATOM   4183 2HB  TYR A 272      34.318 -20.738 -15.388  1.00  0.67           H  
ATOM   4184  HD1 TYR A 272      34.535 -23.315 -12.872  1.00  0.67           H  
ATOM   4185  HD2 TYR A 272      34.905 -22.435 -16.960  1.00  0.67           H  
ATOM   4186  HE1 TYR A 272      34.347 -25.754 -13.433  1.00  0.67           H  
ATOM   4187  HE2 TYR A 272      34.718 -24.813 -17.535  1.00  0.67           H  
ATOM   4188  HH  TYR A 272      34.442 -26.809 -16.823  1.00  0.67           H  
ATOM   4189  N   ALA A 273      36.621 -18.894 -15.786  1.00  0.70           N  
ATOM   4190  CA  ALA A 273      36.729 -17.534 -16.255  1.00  0.70           C  
ATOM   4191  C   ALA A 273      36.355 -17.464 -17.730  1.00  0.70           C  
ATOM   4192  O   ALA A 273      37.152 -17.035 -18.573  1.00  0.70           O  
ATOM   4193  CB  ALA A 273      38.137 -17.080 -16.039  1.00  0.70           C  
ATOM   4194  H   ALA A 273      36.932 -19.625 -16.429  1.00  0.70           H  
ATOM   4195  HA  ALA A 273      36.039 -16.906 -15.693  1.00  0.70           H  
ATOM   4196 1HB  ALA A 273      38.212 -16.088 -16.393  1.00  0.70           H  
ATOM   4197 2HB  ALA A 273      38.391 -17.128 -14.977  1.00  0.70           H  
ATOM   4198 3HB  ALA A 273      38.807 -17.731 -16.607  1.00  0.70           H  
ATOM   4199  N   THR A 274      35.140 -17.916 -18.038  1.00  0.73           N  
ATOM   4200  CA  THR A 274      34.700 -18.065 -19.421  1.00  0.73           C  
ATOM   4201  C   THR A 274      33.778 -16.939 -19.937  1.00  0.73           C  
ATOM   4202  O   THR A 274      33.365 -16.963 -21.097  1.00  0.73           O  
ATOM   4203  CB  THR A 274      33.987 -19.430 -19.583  1.00  0.73           C  
ATOM   4204  OG1 THR A 274      32.784 -19.464 -18.803  1.00  0.73           O  
ATOM   4205  CG2 THR A 274      34.917 -20.556 -19.086  1.00  0.73           C  
ATOM   4206  H   THR A 274      34.528 -18.219 -17.291  1.00  0.73           H  
ATOM   4207  HA  THR A 274      35.585 -18.076 -20.054  1.00  0.73           H  
ATOM   4208  HB  THR A 274      33.741 -19.595 -20.632  1.00  0.73           H  
ATOM   4209  HG1 THR A 274      32.965 -19.210 -17.888  1.00  0.73           H  
ATOM   4210 1HG2 THR A 274      34.419 -21.517 -19.196  1.00  0.73           H  
ATOM   4211 2HG2 THR A 274      35.838 -20.555 -19.667  1.00  0.73           H  
ATOM   4212 3HG2 THR A 274      35.154 -20.388 -18.037  1.00  0.73           H  
ATOM   4213  N   GLY A 275      33.451 -15.963 -19.085  1.00  0.77           N  
ATOM   4214  CA  GLY A 275      32.551 -14.865 -19.469  1.00  0.77           C  
ATOM   4215  C   GLY A 275      31.417 -14.690 -18.461  1.00  0.77           C  
ATOM   4216  O   GLY A 275      31.361 -15.420 -17.464  1.00  0.77           O  
ATOM   4217  H   GLY A 275      33.832 -15.993 -18.153  1.00  0.77           H  
ATOM   4218 1HA  GLY A 275      33.122 -13.938 -19.538  1.00  0.77           H  
ATOM   4219 2HA  GLY A 275      32.135 -15.056 -20.457  1.00  0.77           H  
ATOM   4220  N   ARG A 276      30.534 -13.701 -18.704  1.00  0.80           N  
ATOM   4221  CA  ARG A 276      29.434 -13.405 -17.777  1.00  0.80           C  
ATOM   4222  C   ARG A 276      28.039 -13.380 -18.427  1.00  0.80           C  
ATOM   4223  O   ARG A 276      27.875 -12.985 -19.580  1.00  0.80           O  
ATOM   4224  CB  ARG A 276      29.653 -12.041 -17.122  1.00  0.80           C  
ATOM   4225  CG  ARG A 276      30.878 -11.922 -16.229  1.00  0.80           C  
ATOM   4226  CD  ARG A 276      31.042 -10.545 -15.656  1.00  0.80           C  
ATOM   4227  NE  ARG A 276      32.281 -10.449 -14.904  1.00  0.80           N  
ATOM   4228  CZ  ARG A 276      32.410 -10.724 -13.585  1.00  0.80           C  
ATOM   4229  NH1 ARG A 276      31.377 -11.048 -12.870  1.00  0.80           N  
ATOM   4230  NH2 ARG A 276      33.589 -10.678 -13.024  1.00  0.80           N  
ATOM   4231  H   ARG A 276      30.631 -13.140 -19.544  1.00  0.80           H  
ATOM   4232  HA  ARG A 276      29.437 -14.174 -17.011  1.00  0.80           H  
ATOM   4233 1HB  ARG A 276      29.729 -11.279 -17.898  1.00  0.80           H  
ATOM   4234 2HB  ARG A 276      28.780 -11.799 -16.511  1.00  0.80           H  
ATOM   4235 1HG  ARG A 276      30.783 -12.609 -15.399  1.00  0.80           H  
ATOM   4236 2HG  ARG A 276      31.775 -12.164 -16.798  1.00  0.80           H  
ATOM   4237 1HD  ARG A 276      31.065  -9.808 -16.459  1.00  0.80           H  
ATOM   4238 2HD  ARG A 276      30.208 -10.330 -14.981  1.00  0.80           H  
ATOM   4239  HE  ARG A 276      33.120 -10.205 -15.417  1.00  0.80           H  
ATOM   4240 1HH1 ARG A 276      30.459 -11.082 -13.286  1.00  0.80           H  
ATOM   4241 2HH1 ARG A 276      31.503 -11.294 -11.866  1.00  0.80           H  
ATOM   4242 1HH2 ARG A 276      34.385 -10.433 -13.581  1.00  0.80           H  
ATOM   4243 2HH2 ARG A 276      33.691 -10.926 -12.017  1.00  0.80           H  
ATOM   4244  N   ASN A 277      27.036 -13.775 -17.646  1.00  0.82           N  
ATOM   4245  CA  ASN A 277      25.616 -13.731 -18.006  1.00  0.82           C  
ATOM   4246  C   ASN A 277      24.924 -12.552 -17.314  1.00  0.82           C  
ATOM   4247  O   ASN A 277      25.065 -12.411 -16.104  1.00  0.82           O  
ATOM   4248  CB  ASN A 277      24.916 -15.029 -17.660  1.00  0.82           C  
ATOM   4249  CG  ASN A 277      25.356 -16.185 -18.513  1.00  0.82           C  
ATOM   4250  OD1 ASN A 277      25.603 -16.027 -19.713  1.00  0.82           O  
ATOM   4251  ND2 ASN A 277      25.430 -17.350 -17.929  1.00  0.82           N  
ATOM   4252  H   ASN A 277      27.286 -14.098 -16.717  1.00  0.82           H  
ATOM   4253  HA  ASN A 277      25.561 -13.599 -19.083  1.00  0.82           H  
ATOM   4254 1HB  ASN A 277      25.111 -15.272 -16.613  1.00  0.82           H  
ATOM   4255 2HB  ASN A 277      23.839 -14.898 -17.772  1.00  0.82           H  
ATOM   4256 1HD2 ASN A 277      25.695 -18.158 -18.459  1.00  0.82           H  
ATOM   4257 2HD2 ASN A 277      25.212 -17.437 -16.956  1.00  0.82           H  
ATOM   4258  N   PRO A 278      24.203 -11.663 -18.009  1.00  0.83           N  
ATOM   4259  CA  PRO A 278      23.594 -10.488 -17.411  1.00  0.83           C  
ATOM   4260  C   PRO A 278      22.531 -10.924 -16.414  1.00  0.83           C  
ATOM   4261  O   PRO A 278      21.731 -11.824 -16.698  1.00  0.83           O  
ATOM   4262  CB  PRO A 278      22.955  -9.801 -18.610  1.00  0.83           C  
ATOM   4263  CG  PRO A 278      22.701 -10.923 -19.577  1.00  0.83           C  
ATOM   4264  CD  PRO A 278      23.864 -11.881 -19.407  1.00  0.83           C  
ATOM   4265  HA  PRO A 278      24.352  -9.843 -16.955  1.00  0.83           H  
ATOM   4266 1HB  PRO A 278      22.054  -9.272 -18.304  1.00  0.83           H  
ATOM   4267 2HB  PRO A 278      23.643  -9.041 -19.017  1.00  0.83           H  
ATOM   4268 1HG  PRO A 278      21.742 -11.397 -19.329  1.00  0.83           H  
ATOM   4269 2HG  PRO A 278      22.595 -10.546 -20.565  1.00  0.83           H  
ATOM   4270 1HD  PRO A 278      23.502 -12.910 -19.587  1.00  0.83           H  
ATOM   4271 2HD  PRO A 278      24.705 -11.605 -20.070  1.00  0.83           H  
ATOM   4272  N   ASP A 279      22.443 -10.263 -15.272  1.00  0.83           N  
ATOM   4273  CA  ASP A 279      21.411 -10.668 -14.342  1.00  0.83           C  
ATOM   4274  C   ASP A 279      20.123  -9.924 -14.626  1.00  0.83           C  
ATOM   4275  O   ASP A 279      19.884  -8.813 -14.143  1.00  0.83           O  
ATOM   4276  CB  ASP A 279      21.842 -10.511 -12.884  1.00  0.83           C  
ATOM   4277  CG  ASP A 279      20.785 -11.075 -11.861  1.00  0.83           C  
ATOM   4278  OD1 ASP A 279      19.640 -11.262 -12.236  1.00  0.83           O  
ATOM   4279  OD2 ASP A 279      21.160 -11.365 -10.730  1.00  0.83           O  
ATOM   4280  H   ASP A 279      23.092  -9.517 -15.028  1.00  0.83           H  
ATOM   4281  HA  ASP A 279      21.215 -11.729 -14.492  1.00  0.83           H  
ATOM   4282 1HB  ASP A 279      22.805 -11.000 -12.728  1.00  0.83           H  
ATOM   4283 2HB  ASP A 279      21.967  -9.450 -12.685  1.00  0.83           H  
ATOM   4284  N   VAL A 280      19.299 -10.574 -15.427  1.00  0.82           N  
ATOM   4285  CA  VAL A 280      18.005 -10.057 -15.837  1.00  0.82           C  
ATOM   4286  C   VAL A 280      16.878 -10.924 -15.289  1.00  0.82           C  
ATOM   4287  O   VAL A 280      15.699 -10.683 -15.553  1.00  0.82           O  
ATOM   4288  CB  VAL A 280      17.906 -10.043 -17.365  1.00  0.82           C  
ATOM   4289  CG1 VAL A 280      18.950  -9.139 -17.941  1.00  0.82           C  
ATOM   4290  CG2 VAL A 280      18.072 -11.455 -17.887  1.00  0.82           C  
ATOM   4291  H   VAL A 280      19.658 -11.450 -15.811  1.00  0.82           H  
ATOM   4292  HA  VAL A 280      17.898  -9.047 -15.452  1.00  0.82           H  
ATOM   4293  HB  VAL A 280      16.941  -9.662 -17.648  1.00  0.82           H  
ATOM   4294 1HG1 VAL A 280      18.868  -9.120 -19.030  1.00  0.82           H  
ATOM   4295 2HG1 VAL A 280      18.809  -8.149 -17.548  1.00  0.82           H  
ATOM   4296 3HG1 VAL A 280      19.922  -9.509 -17.658  1.00  0.82           H  
ATOM   4297 1HG2 VAL A 280      17.984 -11.455 -18.966  1.00  0.82           H  
ATOM   4298 2HG2 VAL A 280      19.057 -11.834 -17.600  1.00  0.82           H  
ATOM   4299 3HG2 VAL A 280      17.299 -12.095 -17.464  1.00  0.82           H  
ATOM   4300  N   LYS A 281      17.246 -11.938 -14.513  1.00  0.81           N  
ATOM   4301  CA  LYS A 281      16.301 -12.936 -14.030  1.00  0.81           C  
ATOM   4302  C   LYS A 281      15.177 -12.372 -13.172  1.00  0.81           C  
ATOM   4303  O   LYS A 281      14.036 -12.822 -13.267  1.00  0.81           O  
ATOM   4304  CB  LYS A 281      17.057 -14.005 -13.243  1.00  0.81           C  
ATOM   4305  CG  LYS A 281      17.933 -14.910 -14.107  1.00  0.81           C  
ATOM   4306  CD  LYS A 281      18.671 -15.943 -13.265  1.00  0.81           C  
ATOM   4307  CE  LYS A 281      19.549 -16.840 -14.128  1.00  0.81           C  
ATOM   4308  NZ  LYS A 281      20.304 -17.828 -13.312  1.00  0.81           N  
ATOM   4309  H   LYS A 281      18.226 -12.027 -14.265  1.00  0.81           H  
ATOM   4310  HA  LYS A 281      15.844 -13.409 -14.899  1.00  0.81           H  
ATOM   4311 1HB  LYS A 281      17.706 -13.520 -12.506  1.00  0.81           H  
ATOM   4312 2HB  LYS A 281      16.350 -14.629 -12.699  1.00  0.81           H  
ATOM   4313 1HG  LYS A 281      17.313 -15.423 -14.842  1.00  0.81           H  
ATOM   4314 2HG  LYS A 281      18.665 -14.298 -14.637  1.00  0.81           H  
ATOM   4315 1HD  LYS A 281      19.297 -15.432 -12.530  1.00  0.81           H  
ATOM   4316 2HD  LYS A 281      17.948 -16.562 -12.732  1.00  0.81           H  
ATOM   4317 1HE  LYS A 281      18.920 -17.375 -14.839  1.00  0.81           H  
ATOM   4318 2HE  LYS A 281      20.258 -16.222 -14.680  1.00  0.81           H  
ATOM   4319 1HZ  LYS A 281      20.872 -18.403 -13.917  1.00  0.81           H  
ATOM   4320 2HZ  LYS A 281      20.898 -17.340 -12.657  1.00  0.81           H  
ATOM   4321 3HZ  LYS A 281      19.654 -18.413 -12.805  1.00  0.81           H  
ATOM   4322  N   GLY A 282      15.477 -11.377 -12.349  1.00  0.78           N  
ATOM   4323  CA  GLY A 282      14.445 -10.807 -11.492  1.00  0.78           C  
ATOM   4324  C   GLY A 282      13.692  -9.642 -12.137  1.00  0.78           C  
ATOM   4325  O   GLY A 282      12.778  -9.092 -11.532  1.00  0.78           O  
ATOM   4326  H   GLY A 282      16.429 -11.030 -12.307  1.00  0.78           H  
ATOM   4327 1HA  GLY A 282      13.735 -11.586 -11.216  1.00  0.78           H  
ATOM   4328 2HA  GLY A 282      14.905 -10.466 -10.566  1.00  0.78           H  
ATOM   4329  N   LEU A 283      14.031  -9.276 -13.376  1.00  0.76           N  
ATOM   4330  CA  LEU A 283      13.413  -8.088 -13.962  1.00  0.76           C  
ATOM   4331  C   LEU A 283      12.025  -8.273 -14.575  1.00  0.76           C  
ATOM   4332  O   LEU A 283      11.371  -7.280 -14.885  1.00  0.76           O  
ATOM   4333  CB  LEU A 283      14.338  -7.483 -15.012  1.00  0.76           C  
ATOM   4334  CG  LEU A 283      15.647  -6.893 -14.530  1.00  0.76           C  
ATOM   4335  CD1 LEU A 283      16.484  -6.454 -15.744  1.00  0.76           C  
ATOM   4336  CD2 LEU A 283      15.356  -5.727 -13.637  1.00  0.76           C  
ATOM   4337  H   LEU A 283      14.727  -9.792 -13.913  1.00  0.76           H  
ATOM   4338  HA  LEU A 283      13.323  -7.355 -13.162  1.00  0.76           H  
ATOM   4339 1HB  LEU A 283      14.622  -8.282 -15.679  1.00  0.76           H  
ATOM   4340 2HB  LEU A 283      13.795  -6.719 -15.563  1.00  0.76           H  
ATOM   4341  HG  LEU A 283      16.210  -7.649 -13.979  1.00  0.76           H  
ATOM   4342 1HD1 LEU A 283      17.430  -6.037 -15.405  1.00  0.76           H  
ATOM   4343 2HD1 LEU A 283      16.675  -7.308 -16.376  1.00  0.76           H  
ATOM   4344 3HD1 LEU A 283      15.948  -5.712 -16.310  1.00  0.76           H  
ATOM   4345 1HD2 LEU A 283      16.303  -5.316 -13.298  1.00  0.76           H  
ATOM   4346 2HD2 LEU A 283      14.798  -4.968 -14.189  1.00  0.76           H  
ATOM   4347 3HD2 LEU A 283      14.766  -6.057 -12.774  1.00  0.76           H  
ATOM   4348  N   ASN A 284      11.582  -9.515 -14.792  1.00  0.73           N  
ATOM   4349  CA  ASN A 284      10.257  -9.780 -15.383  1.00  0.73           C  
ATOM   4350  C   ASN A 284      10.099  -9.050 -16.731  1.00  0.73           C  
ATOM   4351  O   ASN A 284       9.012  -8.617 -17.104  1.00  0.73           O  
ATOM   4352  CB  ASN A 284       9.188  -9.320 -14.396  1.00  0.73           C  
ATOM   4353  CG  ASN A 284       7.833  -9.936 -14.557  1.00  0.73           C  
ATOM   4354  OD1 ASN A 284       7.704 -11.128 -14.873  1.00  0.73           O  
ATOM   4355  ND2 ASN A 284       6.809  -9.142 -14.335  1.00  0.73           N  
ATOM   4356  H   ASN A 284      12.168 -10.294 -14.513  1.00  0.73           H  
ATOM   4357  HA  ASN A 284      10.158 -10.851 -15.564  1.00  0.73           H  
ATOM   4358 1HB  ASN A 284       9.535  -9.550 -13.393  1.00  0.73           H  
ATOM   4359 2HB  ASN A 284       9.069  -8.236 -14.458  1.00  0.73           H  
ATOM   4360 1HD2 ASN A 284       5.875  -9.492 -14.406  1.00  0.73           H  
ATOM   4361 2HD2 ASN A 284       6.970  -8.159 -14.115  1.00  0.73           H  
ATOM   4362  N   LEU A 285      11.169  -9.031 -17.518  1.00  0.71           N  
ATOM   4363  CA  LEU A 285      11.203  -8.298 -18.780  1.00  0.71           C  
ATOM   4364  C   LEU A 285      10.181  -8.759 -19.811  1.00  0.71           C  
ATOM   4365  O   LEU A 285       9.494  -7.952 -20.459  1.00  0.71           O  
ATOM   4366  CB  LEU A 285      12.611  -8.487 -19.367  1.00  0.71           C  
ATOM   4367  CG  LEU A 285      13.709  -7.841 -18.585  1.00  0.71           C  
ATOM   4368  CD1 LEU A 285      15.047  -8.154 -19.197  1.00  0.71           C  
ATOM   4369  CD2 LEU A 285      13.460  -6.396 -18.496  1.00  0.71           C  
ATOM   4370  H   LEU A 285      12.015  -9.468 -17.183  1.00  0.71           H  
ATOM   4371  HA  LEU A 285      11.026  -7.244 -18.566  1.00  0.71           H  
ATOM   4372 1HB  LEU A 285      12.824  -9.555 -19.381  1.00  0.71           H  
ATOM   4373 2HB  LEU A 285      12.661  -8.146 -20.373  1.00  0.71           H  
ATOM   4374  HG  LEU A 285      13.702  -8.254 -17.610  1.00  0.71           H  
ATOM   4375 1HD1 LEU A 285      15.836  -7.697 -18.608  1.00  0.71           H  
ATOM   4376 2HD1 LEU A 285      15.194  -9.231 -19.223  1.00  0.71           H  
ATOM   4377 3HD1 LEU A 285      15.071  -7.757 -20.200  1.00  0.71           H  
ATOM   4378 1HD2 LEU A 285      14.227  -5.942 -17.897  1.00  0.71           H  
ATOM   4379 2HD2 LEU A 285      13.454  -5.954 -19.480  1.00  0.71           H  
ATOM   4380 3HD2 LEU A 285      12.510  -6.259 -18.025  1.00  0.71           H  
ATOM   4381  N   ASN A 286       9.991 -10.064 -19.893  1.00  0.69           N  
ATOM   4382  CA  ASN A 286       9.088 -10.615 -20.884  1.00  0.69           C  
ATOM   4383  C   ASN A 286       7.638 -10.209 -20.636  1.00  0.69           C  
ATOM   4384  O   ASN A 286       6.847 -10.094 -21.574  1.00  0.69           O  
ATOM   4385  CB  ASN A 286       9.210 -12.126 -20.901  1.00  0.69           C  
ATOM   4386  CG  ASN A 286      10.512 -12.598 -21.510  1.00  0.69           C  
ATOM   4387  OD1 ASN A 286      11.161 -11.893 -22.289  1.00  0.69           O  
ATOM   4388  ND2 ASN A 286      10.908 -13.793 -21.157  1.00  0.69           N  
ATOM   4389  H   ASN A 286      10.529 -10.679 -19.302  1.00  0.69           H  
ATOM   4390  HA  ASN A 286       9.376 -10.225 -21.864  1.00  0.69           H  
ATOM   4391 1HB  ASN A 286       9.134 -12.506 -19.882  1.00  0.69           H  
ATOM   4392 2HB  ASN A 286       8.383 -12.549 -21.470  1.00  0.69           H  
ATOM   4393 1HD2 ASN A 286      11.761 -14.165 -21.522  1.00  0.69           H  
ATOM   4394 2HD2 ASN A 286      10.358 -14.334 -20.523  1.00  0.69           H  
ATOM   4395  N   ALA A 287       7.289  -9.954 -19.373  1.00  0.67           N  
ATOM   4396  CA  ALA A 287       5.920  -9.646 -18.980  1.00  0.67           C  
ATOM   4397  C   ALA A 287       5.376  -8.401 -19.639  1.00  0.67           C  
ATOM   4398  O   ALA A 287       4.160  -8.253 -19.766  1.00  0.67           O  
ATOM   4399  CB  ALA A 287       5.824  -9.472 -17.490  1.00  0.67           C  
ATOM   4400  H   ALA A 287       7.997  -9.944 -18.641  1.00  0.67           H  
ATOM   4401  HA  ALA A 287       5.296 -10.486 -19.279  1.00  0.67           H  
ATOM   4402 1HB  ALA A 287       4.792  -9.278 -17.209  1.00  0.67           H  
ATOM   4403 2HB  ALA A 287       6.174 -10.376 -17.002  1.00  0.67           H  
ATOM   4404 3HB  ALA A 287       6.446  -8.628 -17.191  1.00  0.67           H  
ATOM   4405  N   ILE A 288       6.254  -7.471 -20.002  1.00  0.67           N  
ATOM   4406  CA  ILE A 288       5.777  -6.230 -20.573  1.00  0.67           C  
ATOM   4407  C   ILE A 288       6.212  -6.090 -22.026  1.00  0.67           C  
ATOM   4408  O   ILE A 288       6.083  -5.012 -22.609  1.00  0.67           O  
ATOM   4409  CB  ILE A 288       6.278  -5.026 -19.780  1.00  0.67           C  
ATOM   4410  CG1 ILE A 288       7.704  -4.977 -19.843  1.00  0.67           C  
ATOM   4411  CG2 ILE A 288       5.837  -5.118 -18.321  1.00  0.67           C  
ATOM   4412  CD1 ILE A 288       8.195  -3.735 -19.340  1.00  0.67           C  
ATOM   4413  H   ILE A 288       7.258  -7.641 -19.912  1.00  0.67           H  
ATOM   4414  HA  ILE A 288       4.689  -6.224 -20.544  1.00  0.67           H  
ATOM   4415  HB  ILE A 288       5.886  -4.108 -20.221  1.00  0.67           H  
ATOM   4416 1HG1 ILE A 288       8.138  -5.799 -19.265  1.00  0.67           H  
ATOM   4417 2HG1 ILE A 288       8.003  -5.092 -20.873  1.00  0.67           H  
ATOM   4418 1HG2 ILE A 288       6.207  -4.252 -17.776  1.00  0.67           H  
ATOM   4419 2HG2 ILE A 288       4.748  -5.144 -18.269  1.00  0.67           H  
ATOM   4420 3HG2 ILE A 288       6.241  -6.024 -17.867  1.00  0.67           H  
ATOM   4421 1HD1 ILE A 288       9.259  -3.742 -19.439  1.00  0.67           H  
ATOM   4422 2HD1 ILE A 288       7.774  -2.934 -19.917  1.00  0.67           H  
ATOM   4423 3HD1 ILE A 288       7.909  -3.619 -18.306  1.00  0.67           H  
ATOM   4424  N   GLY A 289       6.724  -7.178 -22.615  1.00  0.66           N  
ATOM   4425  CA  GLY A 289       7.164  -7.144 -24.003  1.00  0.66           C  
ATOM   4426  C   GLY A 289       8.635  -6.782 -24.271  1.00  0.66           C  
ATOM   4427  O   GLY A 289       8.972  -6.482 -25.424  1.00  0.66           O  
ATOM   4428  H   GLY A 289       6.778  -8.062 -22.109  1.00  0.66           H  
ATOM   4429 1HA  GLY A 289       6.970  -8.125 -24.438  1.00  0.66           H  
ATOM   4430 2HA  GLY A 289       6.530  -6.448 -24.549  1.00  0.66           H  
ATOM   4431  N   VAL A 290       9.516  -6.789 -23.255  1.00  0.66           N  
ATOM   4432  CA  VAL A 290      10.913  -6.471 -23.550  1.00  0.66           C  
ATOM   4433  C   VAL A 290      11.565  -7.686 -24.180  1.00  0.66           C  
ATOM   4434  O   VAL A 290      11.633  -8.756 -23.576  1.00  0.66           O  
ATOM   4435  CB  VAL A 290      11.713  -6.045 -22.291  1.00  0.66           C  
ATOM   4436  CG1 VAL A 290      13.196  -5.865 -22.637  1.00  0.66           C  
ATOM   4437  CG2 VAL A 290      11.185  -4.722 -21.732  1.00  0.66           C  
ATOM   4438  H   VAL A 290       9.250  -7.054 -22.308  1.00  0.66           H  
ATOM   4439  HA  VAL A 290      10.949  -5.645 -24.246  1.00  0.66           H  
ATOM   4440  HB  VAL A 290      11.608  -6.791 -21.560  1.00  0.66           H  
ATOM   4441 1HG1 VAL A 290      13.755  -5.573 -21.754  1.00  0.66           H  
ATOM   4442 2HG1 VAL A 290      13.600  -6.801 -23.021  1.00  0.66           H  
ATOM   4443 3HG1 VAL A 290      13.296  -5.107 -23.386  1.00  0.66           H  
ATOM   4444 1HG2 VAL A 290      11.748  -4.444 -20.841  1.00  0.66           H  
ATOM   4445 2HG2 VAL A 290      11.288  -3.939 -22.483  1.00  0.66           H  
ATOM   4446 3HG2 VAL A 290      10.152  -4.841 -21.478  1.00  0.66           H  
ATOM   4447  N   GLU A 291      12.073  -7.507 -25.394  1.00  0.68           N  
ATOM   4448  CA  GLU A 291      12.703  -8.614 -26.100  1.00  0.68           C  
ATOM   4449  C   GLU A 291      14.116  -8.861 -25.594  1.00  0.68           C  
ATOM   4450  O   GLU A 291      14.936  -7.939 -25.513  1.00  0.68           O  
ATOM   4451  CB  GLU A 291      12.698  -8.360 -27.607  1.00  0.68           C  
ATOM   4452  CG  GLU A 291      11.286  -8.339 -28.222  1.00  0.68           C  
ATOM   4453  CD  GLU A 291      11.265  -8.098 -29.723  1.00  0.68           C  
ATOM   4454  OE1 GLU A 291      12.310  -7.919 -30.293  1.00  0.68           O  
ATOM   4455  OE2 GLU A 291      10.196  -8.101 -30.292  1.00  0.68           O  
ATOM   4456  H   GLU A 291      11.933  -6.604 -25.841  1.00  0.68           H  
ATOM   4457  HA  GLU A 291      12.119  -9.516 -25.909  1.00  0.68           H  
ATOM   4458 1HB  GLU A 291      13.175  -7.400 -27.817  1.00  0.68           H  
ATOM   4459 2HB  GLU A 291      13.275  -9.132 -28.110  1.00  0.68           H  
ATOM   4460 1HG  GLU A 291      10.806  -9.294 -28.015  1.00  0.68           H  
ATOM   4461 2HG  GLU A 291      10.704  -7.563 -27.725  1.00  0.68           H  
ATOM   4462  N   VAL A 292      14.356 -10.118 -25.233  1.00  0.69           N  
ATOM   4463  CA  VAL A 292      15.607 -10.608 -24.672  1.00  0.69           C  
ATOM   4464  C   VAL A 292      16.108 -11.797 -25.503  1.00  0.69           C  
ATOM   4465  O   VAL A 292      15.313 -12.656 -25.895  1.00  0.69           O  
ATOM   4466  CB  VAL A 292      15.379 -10.995 -23.189  1.00  0.69           C  
ATOM   4467  CG1 VAL A 292      16.630 -11.527 -22.578  1.00  0.69           C  
ATOM   4468  CG2 VAL A 292      14.908  -9.773 -22.412  1.00  0.69           C  
ATOM   4469  H   VAL A 292      13.601 -10.781 -25.340  1.00  0.69           H  
ATOM   4470  HA  VAL A 292      16.350  -9.815 -24.719  1.00  0.69           H  
ATOM   4471  HB  VAL A 292      14.624 -11.780 -23.137  1.00  0.69           H  
ATOM   4472 1HG1 VAL A 292      16.453 -11.798 -21.540  1.00  0.69           H  
ATOM   4473 2HG1 VAL A 292      16.968 -12.399 -23.124  1.00  0.69           H  
ATOM   4474 3HG1 VAL A 292      17.381 -10.759 -22.622  1.00  0.69           H  
ATOM   4475 1HG2 VAL A 292      14.744 -10.058 -21.384  1.00  0.69           H  
ATOM   4476 2HG2 VAL A 292      15.669  -9.008 -22.465  1.00  0.69           H  
ATOM   4477 3HG2 VAL A 292      13.983  -9.394 -22.826  1.00  0.69           H  
ATOM   4478  N   SER A 293      17.400 -11.807 -25.828  1.00  0.71           N  
ATOM   4479  CA  SER A 293      17.993 -12.866 -26.644  1.00  0.71           C  
ATOM   4480  C   SER A 293      18.278 -14.092 -25.797  1.00  0.71           C  
ATOM   4481  O   SER A 293      18.161 -14.066 -24.572  1.00  0.71           O  
ATOM   4482  CB  SER A 293      19.307 -12.444 -27.279  1.00  0.71           C  
ATOM   4483  OG  SER A 293      20.349 -12.465 -26.344  1.00  0.71           O  
ATOM   4484  H   SER A 293      17.995 -11.068 -25.459  1.00  0.71           H  
ATOM   4485  HA  SER A 293      17.286 -13.142 -27.427  1.00  0.71           H  
ATOM   4486 1HB  SER A 293      19.546 -13.097 -28.114  1.00  0.71           H  
ATOM   4487 2HB  SER A 293      19.205 -11.433 -27.674  1.00  0.71           H  
ATOM   4488  HG  SER A 293      21.125 -12.018 -26.780  1.00  0.71           H  
ATOM   4489  N   ASP A 294      18.730 -15.155 -26.448  1.00  0.72           N  
ATOM   4490  CA  ASP A 294      19.093 -16.397 -25.772  1.00  0.72           C  
ATOM   4491  C   ASP A 294      20.232 -16.215 -24.754  1.00  0.72           C  
ATOM   4492  O   ASP A 294      20.443 -17.076 -23.899  1.00  0.72           O  
ATOM   4493  CB  ASP A 294      19.507 -17.457 -26.795  1.00  0.72           C  
ATOM   4494  CG  ASP A 294      18.340 -17.975 -27.632  1.00  0.72           C  
ATOM   4495  OD1 ASP A 294      17.213 -17.695 -27.295  1.00  0.72           O  
ATOM   4496  OD2 ASP A 294      18.591 -18.643 -28.605  1.00  0.72           O  
ATOM   4497  H   ASP A 294      18.809 -15.109 -27.451  1.00  0.72           H  
ATOM   4498  HA  ASP A 294      18.215 -16.757 -25.235  1.00  0.72           H  
ATOM   4499 1HB  ASP A 294      20.262 -17.043 -27.462  1.00  0.72           H  
ATOM   4500 2HB  ASP A 294      19.961 -18.300 -26.272  1.00  0.72           H  
ATOM   4501  N   SER A 295      21.007 -15.123 -24.879  1.00  0.72           N  
ATOM   4502  CA  SER A 295      22.131 -14.848 -23.990  1.00  0.72           C  
ATOM   4503  C   SER A 295      21.675 -14.229 -22.675  1.00  0.72           C  
ATOM   4504  O   SER A 295      22.474 -14.034 -21.757  1.00  0.72           O  
ATOM   4505  CB  SER A 295      23.083 -13.879 -24.649  1.00  0.72           C  
ATOM   4506  OG  SER A 295      22.495 -12.601 -24.748  1.00  0.72           O  
ATOM   4507  H   SER A 295      20.781 -14.410 -25.578  1.00  0.72           H  
ATOM   4508  HA  SER A 295      22.645 -15.786 -23.775  1.00  0.72           H  
ATOM   4509 1HB  SER A 295      24.014 -13.817 -24.088  1.00  0.72           H  
ATOM   4510 2HB  SER A 295      23.321 -14.239 -25.648  1.00  0.72           H  
ATOM   4511  HG  SER A 295      22.834 -12.202 -25.589  1.00  0.72           H  
ATOM   4512  N   GLY A 296      20.403 -13.843 -22.619  1.00  0.71           N  
ATOM   4513  CA  GLY A 296      19.843 -13.140 -21.484  1.00  0.71           C  
ATOM   4514  C   GLY A 296      19.906 -11.628 -21.686  1.00  0.71           C  
ATOM   4515  O   GLY A 296      19.304 -10.879 -20.922  1.00  0.71           O  
ATOM   4516  H   GLY A 296      19.776 -14.040 -23.399  1.00  0.71           H  
ATOM   4517 1HA  GLY A 296      18.807 -13.450 -21.349  1.00  0.71           H  
ATOM   4518 2HA  GLY A 296      20.384 -13.415 -20.580  1.00  0.71           H  
ATOM   4519  N   LYS A 297      20.605 -11.170 -22.724  1.00  0.72           N  
ATOM   4520  CA  LYS A 297      20.718  -9.734 -22.969  1.00  0.72           C  
ATOM   4521  C   LYS A 297      19.494  -9.144 -23.675  1.00  0.72           C  
ATOM   4522  O   LYS A 297      18.824  -9.788 -24.483  1.00  0.72           O  
ATOM   4523  CB  LYS A 297      21.969  -9.443 -23.779  1.00  0.72           C  
ATOM   4524  CG  LYS A 297      23.265  -9.755 -23.069  1.00  0.72           C  
ATOM   4525  CD  LYS A 297      24.466  -9.487 -23.925  1.00  0.72           C  
ATOM   4526  CE  LYS A 297      25.729  -9.912 -23.212  1.00  0.72           C  
ATOM   4527  NZ  LYS A 297      26.921  -9.781 -24.074  1.00  0.72           N  
ATOM   4528  H   LYS A 297      21.103 -11.814 -23.346  1.00  0.72           H  
ATOM   4529  HA  LYS A 297      20.815  -9.226 -22.007  1.00  0.72           H  
ATOM   4530 1HB  LYS A 297      21.943  -9.996 -24.719  1.00  0.72           H  
ATOM   4531 2HB  LYS A 297      21.984  -8.395 -24.012  1.00  0.72           H  
ATOM   4532 1HG  LYS A 297      23.344  -9.128 -22.179  1.00  0.72           H  
ATOM   4533 2HG  LYS A 297      23.275 -10.805 -22.776  1.00  0.72           H  
ATOM   4534 1HD  LYS A 297      24.377 -10.035 -24.865  1.00  0.72           H  
ATOM   4535 2HD  LYS A 297      24.529  -8.418 -24.141  1.00  0.72           H  
ATOM   4536 1HE  LYS A 297      25.865  -9.295 -22.321  1.00  0.72           H  
ATOM   4537 2HE  LYS A 297      25.627 -10.954 -22.906  1.00  0.72           H  
ATOM   4538 1HZ  LYS A 297      27.744 -10.089 -23.541  1.00  0.72           H  
ATOM   4539 2HZ  LYS A 297      26.819 -10.358 -24.895  1.00  0.72           H  
ATOM   4540 3HZ  LYS A 297      27.045  -8.819 -24.353  1.00  0.72           H  
ATOM   4541  N   ILE A 298      19.229  -7.887 -23.381  1.00  0.74           N  
ATOM   4542  CA  ILE A 298      18.137  -7.125 -23.963  1.00  0.74           C  
ATOM   4543  C   ILE A 298      18.450  -6.651 -25.364  1.00  0.74           C  
ATOM   4544  O   ILE A 298      19.564  -6.226 -25.657  1.00  0.74           O  
ATOM   4545  CB  ILE A 298      17.778  -5.931 -23.084  1.00  0.74           C  
ATOM   4546  CG1 ILE A 298      17.255  -6.407 -21.776  1.00  0.74           C  
ATOM   4547  CG2 ILE A 298      16.791  -5.054 -23.742  1.00  0.74           C  
ATOM   4548  CD1 ILE A 298      17.085  -5.310 -20.800  1.00  0.74           C  
ATOM   4549  H   ILE A 298      19.827  -7.413 -22.720  1.00  0.74           H  
ATOM   4550  HA  ILE A 298      17.260  -7.767 -24.017  1.00  0.74           H  
ATOM   4551  HB  ILE A 298      18.681  -5.355 -22.874  1.00  0.74           H  
ATOM   4552 1HG1 ILE A 298      16.301  -6.882 -21.932  1.00  0.74           H  
ATOM   4553 2HG1 ILE A 298      17.951  -7.142 -21.363  1.00  0.74           H  
ATOM   4554 1HG2 ILE A 298      16.589  -4.250 -23.065  1.00  0.74           H  
ATOM   4555 2HG2 ILE A 298      17.191  -4.661 -24.674  1.00  0.74           H  
ATOM   4556 3HG2 ILE A 298      15.877  -5.612 -23.945  1.00  0.74           H  
ATOM   4557 1HD1 ILE A 298      16.709  -5.709 -19.866  1.00  0.74           H  
ATOM   4558 2HD1 ILE A 298      18.030  -4.818 -20.629  1.00  0.74           H  
ATOM   4559 3HD1 ILE A 298      16.382  -4.598 -21.206  1.00  0.74           H  
ATOM   4560  N   ILE A 299      17.504  -6.801 -26.260  1.00  0.78           N  
ATOM   4561  CA  ILE A 299      17.726  -6.364 -27.622  1.00  0.78           C  
ATOM   4562  C   ILE A 299      17.324  -4.897 -27.798  1.00  0.78           C  
ATOM   4563  O   ILE A 299      16.208  -4.504 -27.446  1.00  0.78           O  
ATOM   4564  CB  ILE A 299      16.938  -7.263 -28.571  1.00  0.78           C  
ATOM   4565  CG1 ILE A 299      17.443  -8.708 -28.396  1.00  0.78           C  
ATOM   4566  CG2 ILE A 299      17.115  -6.780 -30.004  1.00  0.78           C  
ATOM   4567  CD1 ILE A 299      16.573  -9.742 -29.047  1.00  0.78           C  
ATOM   4568  H   ILE A 299      16.603  -7.196 -25.984  1.00  0.78           H  
ATOM   4569  HA  ILE A 299      18.786  -6.460 -27.854  1.00  0.78           H  
ATOM   4570  HB  ILE A 299      15.879  -7.245 -28.299  1.00  0.78           H  
ATOM   4571 1HG1 ILE A 299      18.447  -8.782 -28.816  1.00  0.78           H  
ATOM   4572 2HG1 ILE A 299      17.497  -8.938 -27.327  1.00  0.78           H  
ATOM   4573 1HG2 ILE A 299      16.553  -7.429 -30.676  1.00  0.78           H  
ATOM   4574 2HG2 ILE A 299      16.744  -5.760 -30.094  1.00  0.78           H  
ATOM   4575 3HG2 ILE A 299      18.172  -6.808 -30.268  1.00  0.78           H  
ATOM   4576 1HD1 ILE A 299      16.991 -10.731 -28.877  1.00  0.78           H  
ATOM   4577 2HD1 ILE A 299      15.573  -9.695 -28.614  1.00  0.78           H  
ATOM   4578 3HD1 ILE A 299      16.515  -9.551 -30.117  1.00  0.78           H  
ATOM   4579  N   ALA A 300      18.241  -4.077 -28.320  1.00  0.82           N  
ATOM   4580  CA  ALA A 300      17.941  -2.660 -28.527  1.00  0.82           C  
ATOM   4581  C   ALA A 300      18.824  -2.047 -29.639  1.00  0.82           C  
ATOM   4582  O   ALA A 300      20.050  -2.153 -29.574  1.00  0.82           O  
ATOM   4583  CB  ALA A 300      18.190  -1.904 -27.226  1.00  0.82           C  
ATOM   4584  H   ALA A 300      19.145  -4.451 -28.573  1.00  0.82           H  
ATOM   4585  HA  ALA A 300      16.892  -2.578 -28.787  1.00  0.82           H  
ATOM   4586 1HB  ALA A 300      17.961  -0.883 -27.382  1.00  0.82           H  
ATOM   4587 2HB  ALA A 300      17.561  -2.308 -26.431  1.00  0.82           H  
ATOM   4588 3HB  ALA A 300      19.229  -1.994 -26.940  1.00  0.82           H  
ATOM   4589  N   PRO A 301      18.258  -1.361 -30.660  1.00  0.86           N  
ATOM   4590  CA  PRO A 301      19.010  -0.708 -31.731  1.00  0.86           C  
ATOM   4591  C   PRO A 301      19.626   0.641 -31.343  1.00  0.86           C  
ATOM   4592  O   PRO A 301      20.579   1.103 -31.969  1.00  0.86           O  
ATOM   4593  CB  PRO A 301      17.920  -0.506 -32.787  1.00  0.86           C  
ATOM   4594  CG  PRO A 301      16.632  -0.363 -31.992  1.00  0.86           C  
ATOM   4595  CD  PRO A 301      16.792  -1.281 -30.800  1.00  0.86           C  
ATOM   4596  HA  PRO A 301      19.785  -1.392 -32.098  1.00  0.86           H  
ATOM   4597 1HB  PRO A 301      18.147   0.385 -33.389  1.00  0.86           H  
ATOM   4598 2HB  PRO A 301      17.904  -1.364 -33.476  1.00  0.86           H  
ATOM   4599 1HG  PRO A 301      16.484   0.688 -31.699  1.00  0.86           H  
ATOM   4600 2HG  PRO A 301      15.770  -0.636 -32.617  1.00  0.86           H  
ATOM   4601 1HD  PRO A 301      16.331  -0.797 -29.926  1.00  0.86           H  
ATOM   4602 2HD  PRO A 301      16.361  -2.273 -31.013  1.00  0.86           H  
ATOM   4603  N   LYS A 302      19.069   1.255 -30.307  1.00  0.88           N  
ATOM   4604  CA  LYS A 302      19.457   2.596 -29.859  1.00  0.88           C  
ATOM   4605  C   LYS A 302      19.502   2.672 -28.350  1.00  0.88           C  
ATOM   4606  O   LYS A 302      19.171   3.697 -27.758  1.00  0.88           O  
ATOM   4607  CB  LYS A 302      18.461   3.637 -30.382  1.00  0.88           C  
ATOM   4608  CG  LYS A 302      18.409   3.782 -31.901  1.00  0.88           C  
ATOM   4609  CD  LYS A 302      17.453   4.886 -32.322  1.00  0.88           C  
ATOM   4610  CE  LYS A 302      17.412   5.036 -33.836  1.00  0.88           C  
ATOM   4611  NZ  LYS A 302      16.441   6.082 -34.265  1.00  0.88           N  
ATOM   4612  H   LYS A 302      18.306   0.799 -29.831  1.00  0.88           H  
ATOM   4613  HA  LYS A 302      20.454   2.821 -30.240  1.00  0.88           H  
ATOM   4614 1HB  LYS A 302      17.459   3.358 -30.055  1.00  0.88           H  
ATOM   4615 2HB  LYS A 302      18.673   4.608 -29.951  1.00  0.88           H  
ATOM   4616 1HG  LYS A 302      19.410   4.011 -32.274  1.00  0.88           H  
ATOM   4617 2HG  LYS A 302      18.078   2.852 -32.354  1.00  0.88           H  
ATOM   4618 1HD  LYS A 302      16.448   4.657 -31.961  1.00  0.88           H  
ATOM   4619 2HD  LYS A 302      17.771   5.829 -31.882  1.00  0.88           H  
ATOM   4620 1HE  LYS A 302      18.406   5.307 -34.192  1.00  0.88           H  
ATOM   4621 2HE  LYS A 302      17.126   4.083 -34.280  1.00  0.88           H  
ATOM   4622 1HZ  LYS A 302      16.443   6.151 -35.273  1.00  0.88           H  
ATOM   4623 2HZ  LYS A 302      15.515   5.831 -33.947  1.00  0.88           H  
ATOM   4624 3HZ  LYS A 302      16.704   6.972 -33.867  1.00  0.88           H  
ATOM   4625  N   ASP A 303      19.788   1.539 -27.719  1.00  0.86           N  
ATOM   4626  CA  ASP A 303      19.785   1.372 -26.253  1.00  0.86           C  
ATOM   4627  C   ASP A 303      18.341   1.526 -25.709  1.00  0.86           C  
ATOM   4628  O   ASP A 303      18.108   1.542 -24.503  1.00  0.86           O  
ATOM   4629  CB  ASP A 303      20.658   2.430 -25.554  1.00  0.86           C  
ATOM   4630  CG  ASP A 303      22.167   2.550 -26.062  1.00  0.86           C  
ATOM   4631  OD1 ASP A 303      22.659   1.679 -26.769  1.00  0.86           O  
ATOM   4632  OD2 ASP A 303      22.764   3.581 -25.777  1.00  0.86           O  
ATOM   4633  H   ASP A 303      20.041   0.745 -28.290  1.00  0.86           H  
ATOM   4634  HA  ASP A 303      20.148   0.373 -26.003  1.00  0.86           H  
ATOM   4635 1HB  ASP A 303      20.167   3.372 -25.595  1.00  0.86           H  
ATOM   4636 2HB  ASP A 303      20.708   2.172 -24.492  1.00  0.86           H  
ATOM   4637  N   ALA A 304      17.364   1.593 -26.615  1.00  0.82           N  
ATOM   4638  CA  ALA A 304      15.948   1.635 -26.289  1.00  0.82           C  
ATOM   4639  C   ALA A 304      15.382   0.267 -26.538  1.00  0.82           C  
ATOM   4640  O   ALA A 304      15.645  -0.324 -27.584  1.00  0.82           O  
ATOM   4641  CB  ALA A 304      15.228   2.667 -27.124  1.00  0.82           C  
ATOM   4642  H   ALA A 304      17.625   1.607 -27.584  1.00  0.82           H  
ATOM   4643  HA  ALA A 304      15.827   1.869 -25.240  1.00  0.82           H  
ATOM   4644 1HB  ALA A 304      14.170   2.666 -26.861  1.00  0.82           H  
ATOM   4645 2HB  ALA A 304      15.653   3.648 -26.936  1.00  0.82           H  
ATOM   4646 3HB  ALA A 304      15.343   2.421 -28.178  1.00  0.82           H  
ATOM   4647  N   THR A 305      14.604  -0.242 -25.615  1.00  0.77           N  
ATOM   4648  CA  THR A 305      14.106  -1.587 -25.793  1.00  0.77           C  
ATOM   4649  C   THR A 305      12.871  -1.554 -26.660  1.00  0.77           C  
ATOM   4650  O   THR A 305      12.383  -0.492 -27.043  1.00  0.77           O  
ATOM   4651  CB  THR A 305      13.715  -2.256 -24.478  1.00  0.77           C  
ATOM   4652  OG1 THR A 305      12.508  -1.675 -24.000  1.00  0.77           O  
ATOM   4653  CG2 THR A 305      14.807  -2.024 -23.436  1.00  0.77           C  
ATOM   4654  H   THR A 305      14.358   0.284 -24.773  1.00  0.77           H  
ATOM   4655  HA  THR A 305      14.866  -2.193 -26.291  1.00  0.77           H  
ATOM   4656  HB  THR A 305      13.577  -3.310 -24.645  1.00  0.77           H  
ATOM   4657  HG1 THR A 305      12.676  -0.731 -23.768  1.00  0.77           H  
ATOM   4658 1HG2 THR A 305      14.533  -2.502 -22.494  1.00  0.77           H  
ATOM   4659 2HG2 THR A 305      15.730  -2.425 -23.801  1.00  0.77           H  
ATOM   4660 3HG2 THR A 305      14.933  -0.963 -23.275  1.00  0.77           H  
ATOM   4661  N   SER A 306      12.346  -2.737 -26.927  1.00  0.72           N  
ATOM   4662  CA  SER A 306      11.106  -2.943 -27.661  1.00  0.72           C  
ATOM   4663  C   SER A 306       9.878  -2.301 -26.988  1.00  0.72           C  
ATOM   4664  O   SER A 306       8.832  -2.145 -27.624  1.00  0.72           O  
ATOM   4665  CB  SER A 306      10.889  -4.434 -27.795  1.00  0.72           C  
ATOM   4666  OG  SER A 306      10.817  -5.005 -26.508  1.00  0.72           O  
ATOM   4667  H   SER A 306      12.835  -3.552 -26.589  1.00  0.72           H  
ATOM   4668  HA  SER A 306      11.224  -2.501 -28.653  1.00  0.72           H  
ATOM   4669 1HB  SER A 306       9.953  -4.613 -28.323  1.00  0.72           H  
ATOM   4670 2HB  SER A 306      11.691  -4.901 -28.371  1.00  0.72           H  
ATOM   4671  HG  SER A 306      10.072  -5.655 -26.495  1.00  0.72           H  
ATOM   4672  N   VAL A 307       9.991  -1.963 -25.701  1.00  0.68           N  
ATOM   4673  CA  VAL A 307       8.899  -1.363 -24.963  1.00  0.68           C  
ATOM   4674  C   VAL A 307       9.161   0.137 -24.751  1.00  0.68           C  
ATOM   4675  O   VAL A 307      10.170   0.495 -24.135  1.00  0.68           O  
ATOM   4676  CB  VAL A 307       8.751  -2.041 -23.614  1.00  0.68           C  
ATOM   4677  CG1 VAL A 307       7.648  -1.407 -22.847  1.00  0.68           C  
ATOM   4678  CG2 VAL A 307       8.498  -3.471 -23.823  1.00  0.68           C  
ATOM   4679  H   VAL A 307      10.880  -2.088 -25.220  1.00  0.68           H  
ATOM   4680  HA  VAL A 307       7.984  -1.553 -25.505  1.00  0.68           H  
ATOM   4681  HB  VAL A 307       9.670  -1.922 -23.050  1.00  0.68           H  
ATOM   4682 1HG1 VAL A 307       7.545  -1.889 -21.895  1.00  0.68           H  
ATOM   4683 2HG1 VAL A 307       7.876  -0.351 -22.702  1.00  0.68           H  
ATOM   4684 3HG1 VAL A 307       6.721  -1.509 -23.402  1.00  0.68           H  
ATOM   4685 1HG2 VAL A 307       8.406  -3.958 -22.868  1.00  0.68           H  
ATOM   4686 2HG2 VAL A 307       7.579  -3.606 -24.389  1.00  0.68           H  
ATOM   4687 3HG2 VAL A 307       9.326  -3.901 -24.375  1.00  0.68           H  
ATOM   4688  N   PRO A 308       8.285   1.034 -25.226  1.00  0.66           N  
ATOM   4689  CA  PRO A 308       8.445   2.465 -25.130  1.00  0.66           C  
ATOM   4690  C   PRO A 308       8.686   2.877 -23.702  1.00  0.66           C  
ATOM   4691  O   PRO A 308       8.112   2.306 -22.776  1.00  0.66           O  
ATOM   4692  CB  PRO A 308       7.109   2.995 -25.643  1.00  0.66           C  
ATOM   4693  CG  PRO A 308       6.623   1.923 -26.588  1.00  0.66           C  
ATOM   4694  CD  PRO A 308       7.068   0.618 -25.964  1.00  0.66           C  
ATOM   4695  HA  PRO A 308       9.280   2.780 -25.777  1.00  0.66           H  
ATOM   4696 1HB  PRO A 308       6.428   3.170 -24.793  1.00  0.66           H  
ATOM   4697 2HB  PRO A 308       7.256   3.966 -26.137  1.00  0.66           H  
ATOM   4698 1HG  PRO A 308       5.530   1.988 -26.706  1.00  0.66           H  
ATOM   4699 2HG  PRO A 308       7.058   2.076 -27.587  1.00  0.66           H  
ATOM   4700 1HD  PRO A 308       6.304   0.210 -25.284  1.00  0.66           H  
ATOM   4701 2HD  PRO A 308       7.312  -0.057 -26.801  1.00  0.66           H  
ATOM   4702  N   SER A 309       9.561   3.865 -23.555  1.00  0.65           N  
ATOM   4703  CA  SER A 309      10.002   4.458 -22.294  1.00  0.65           C  
ATOM   4704  C   SER A 309      10.924   3.568 -21.458  1.00  0.65           C  
ATOM   4705  O   SER A 309      11.380   4.009 -20.396  1.00  0.65           O  
ATOM   4706  CB  SER A 309       8.810   4.861 -21.457  1.00  0.65           C  
ATOM   4707  OG  SER A 309       7.974   5.734 -22.185  1.00  0.65           O  
ATOM   4708  H   SER A 309       9.969   4.244 -24.398  1.00  0.65           H  
ATOM   4709  HA  SER A 309      10.553   5.366 -22.536  1.00  0.65           H  
ATOM   4710 1HB  SER A 309       8.248   3.993 -21.123  1.00  0.65           H  
ATOM   4711 2HB  SER A 309       9.158   5.365 -20.562  1.00  0.65           H  
ATOM   4712  HG  SER A 309       7.137   5.777 -21.679  1.00  0.65           H  
ATOM   4713  N   ILE A 310      11.282   2.378 -21.967  1.00  0.65           N  
ATOM   4714  CA  ILE A 310      12.249   1.545 -21.266  1.00  0.65           C  
ATOM   4715  C   ILE A 310      13.520   1.425 -22.084  1.00  0.65           C  
ATOM   4716  O   ILE A 310      13.483   1.094 -23.277  1.00  0.65           O  
ATOM   4717  CB  ILE A 310      11.729   0.144 -20.942  1.00  0.65           C  
ATOM   4718  CG1 ILE A 310      10.514   0.242 -20.093  1.00  0.65           C  
ATOM   4719  CG2 ILE A 310      12.792  -0.651 -20.172  1.00  0.65           C  
ATOM   4720  CD1 ILE A 310       9.922  -1.021 -19.859  1.00  0.65           C  
ATOM   4721  H   ILE A 310      10.859   2.022 -22.828  1.00  0.65           H  
ATOM   4722  HA  ILE A 310      12.496   2.020 -20.325  1.00  0.65           H  
ATOM   4723  HB  ILE A 310      11.463  -0.371 -21.865  1.00  0.65           H  
ATOM   4724 1HG1 ILE A 310      10.769   0.657 -19.162  1.00  0.65           H  
ATOM   4725 2HG1 ILE A 310       9.771   0.888 -20.574  1.00  0.65           H  
ATOM   4726 1HG2 ILE A 310      12.400  -1.638 -19.947  1.00  0.65           H  
ATOM   4727 2HG2 ILE A 310      13.693  -0.752 -20.772  1.00  0.65           H  
ATOM   4728 3HG2 ILE A 310      13.036  -0.132 -19.243  1.00  0.65           H  
ATOM   4729 1HD1 ILE A 310       9.063  -0.895 -19.218  1.00  0.65           H  
ATOM   4730 2HD1 ILE A 310       9.632  -1.465 -20.789  1.00  0.65           H  
ATOM   4731 3HD1 ILE A 310      10.649  -1.640 -19.376  1.00  0.65           H  
ATOM   4732  N   PHE A 311      14.631   1.730 -21.431  1.00  0.66           N  
ATOM   4733  CA  PHE A 311      15.947   1.736 -22.035  1.00  0.66           C  
ATOM   4734  C   PHE A 311      16.834   0.761 -21.310  1.00  0.66           C  
ATOM   4735  O   PHE A 311      16.486   0.290 -20.224  1.00  0.66           O  
ATOM   4736  CB  PHE A 311      16.518   3.134 -21.948  1.00  0.66           C  
ATOM   4737  CG  PHE A 311      15.588   4.072 -22.564  1.00  0.66           C  
ATOM   4738  CD1 PHE A 311      14.593   4.614 -21.789  1.00  0.66           C  
ATOM   4739  CD2 PHE A 311      15.648   4.392 -23.892  1.00  0.66           C  
ATOM   4740  CE1 PHE A 311      13.669   5.440 -22.325  1.00  0.66           C  
ATOM   4741  CE2 PHE A 311      14.714   5.237 -24.447  1.00  0.66           C  
ATOM   4742  CZ  PHE A 311      13.712   5.757 -23.659  1.00  0.66           C  
ATOM   4743  H   PHE A 311      14.544   2.002 -20.453  1.00  0.66           H  
ATOM   4744  HA  PHE A 311      15.872   1.426 -23.071  1.00  0.66           H  
ATOM   4745 1HB  PHE A 311      16.655   3.400 -20.905  1.00  0.66           H  
ATOM   4746 2HB  PHE A 311      17.475   3.186 -22.463  1.00  0.66           H  
ATOM   4747  HD1 PHE A 311      14.541   4.353 -20.728  1.00  0.66           H  
ATOM   4748  HD2 PHE A 311      16.442   3.963 -24.504  1.00  0.66           H  
ATOM   4749  HE1 PHE A 311      12.902   5.833 -21.694  1.00  0.66           H  
ATOM   4750  HE2 PHE A 311      14.761   5.487 -25.506  1.00  0.66           H  
ATOM   4751  HZ  PHE A 311      12.965   6.422 -24.086  1.00  0.66           H  
ATOM   4752  N   ALA A 312      17.952   0.426 -21.917  1.00  0.67           N  
ATOM   4753  CA  ALA A 312      18.869  -0.512 -21.319  1.00  0.67           C  
ATOM   4754  C   ALA A 312      20.305  -0.162 -21.697  1.00  0.67           C  
ATOM   4755  O   ALA A 312      20.552   0.261 -22.821  1.00  0.67           O  
ATOM   4756  CB  ALA A 312      18.471  -1.892 -21.799  1.00  0.67           C  
ATOM   4757  H   ALA A 312      18.166   0.838 -22.823  1.00  0.67           H  
ATOM   4758  HA  ALA A 312      18.784  -0.456 -20.242  1.00  0.67           H  
ATOM   4759 1HB  ALA A 312      19.100  -2.610 -21.377  1.00  0.67           H  
ATOM   4760 2HB  ALA A 312      17.446  -2.095 -21.499  1.00  0.67           H  
ATOM   4761 3HB  ALA A 312      18.539  -1.935 -22.878  1.00  0.67           H  
ATOM   4762  N   VAL A 313      21.254  -0.350 -20.774  1.00  0.70           N  
ATOM   4763  CA  VAL A 313      22.655  -0.021 -21.084  1.00  0.70           C  
ATOM   4764  C   VAL A 313      23.722  -1.074 -20.743  1.00  0.70           C  
ATOM   4765  O   VAL A 313      23.579  -1.897 -19.834  1.00  0.70           O  
ATOM   4766  CB  VAL A 313      23.059   1.305 -20.384  1.00  0.70           C  
ATOM   4767  CG1 VAL A 313      22.198   2.513 -20.912  1.00  0.70           C  
ATOM   4768  CG2 VAL A 313      22.932   1.126 -18.896  1.00  0.70           C  
ATOM   4769  H   VAL A 313      20.975  -0.702 -19.855  1.00  0.70           H  
ATOM   4770  HA  VAL A 313      22.711   0.152 -22.159  1.00  0.70           H  
ATOM   4771  HB  VAL A 313      24.084   1.523 -20.604  1.00  0.70           H  
ATOM   4772 1HG1 VAL A 313      22.511   3.428 -20.421  1.00  0.70           H  
ATOM   4773 2HG1 VAL A 313      22.342   2.620 -21.986  1.00  0.70           H  
ATOM   4774 3HG1 VAL A 313      21.169   2.365 -20.738  1.00  0.70           H  
ATOM   4775 1HG2 VAL A 313      23.233   2.042 -18.390  1.00  0.70           H  
ATOM   4776 2HG2 VAL A 313      21.916   0.889 -18.647  1.00  0.70           H  
ATOM   4777 3HG2 VAL A 313      23.573   0.308 -18.575  1.00  0.70           H  
ATOM   4778  N   GLY A 314      24.848  -0.963 -21.441  1.00  0.72           N  
ATOM   4779  CA  GLY A 314      26.040  -1.758 -21.170  1.00  0.72           C  
ATOM   4780  C   GLY A 314      25.881  -3.258 -21.316  1.00  0.72           C  
ATOM   4781  O   GLY A 314      25.365  -3.752 -22.317  1.00  0.72           O  
ATOM   4782  H   GLY A 314      24.882  -0.282 -22.187  1.00  0.72           H  
ATOM   4783 1HA  GLY A 314      26.854  -1.419 -21.811  1.00  0.72           H  
ATOM   4784 2HA  GLY A 314      26.341  -1.558 -20.154  1.00  0.72           H  
ATOM   4785  N   ASP A 315      26.271  -3.972 -20.248  1.00  0.74           N  
ATOM   4786  CA  ASP A 315      26.251  -5.437 -20.172  1.00  0.74           C  
ATOM   4787  C   ASP A 315      24.876  -6.026 -20.409  1.00  0.74           C  
ATOM   4788  O   ASP A 315      24.750  -7.184 -20.805  1.00  0.74           O  
ATOM   4789  CB  ASP A 315      26.651  -5.935 -18.768  1.00  0.74           C  
ATOM   4790  CG  ASP A 315      28.101  -5.744 -18.385  1.00  0.74           C  
ATOM   4791  OD1 ASP A 315      28.888  -5.413 -19.227  1.00  0.74           O  
ATOM   4792  OD2 ASP A 315      28.414  -5.950 -17.227  1.00  0.74           O  
ATOM   4793  H   ASP A 315      26.638  -3.468 -19.456  1.00  0.74           H  
ATOM   4794  HA  ASP A 315      26.934  -5.834 -20.922  1.00  0.74           H  
ATOM   4795 1HB  ASP A 315      26.029  -5.428 -18.022  1.00  0.74           H  
ATOM   4796 2HB  ASP A 315      26.419  -6.999 -18.693  1.00  0.74           H  
ATOM   4797  N   ILE A 316      23.839  -5.264 -20.107  1.00  0.75           N  
ATOM   4798  CA  ILE A 316      22.509  -5.807 -20.228  1.00  0.75           C  
ATOM   4799  C   ILE A 316      22.009  -5.809 -21.673  1.00  0.75           C  
ATOM   4800  O   ILE A 316      20.959  -6.391 -21.912  1.00  0.75           O  
ATOM   4801  CB  ILE A 316      21.506  -5.054 -19.344  1.00  0.75           C  
ATOM   4802  CG1 ILE A 316      20.327  -5.910 -19.008  1.00  0.75           C  
ATOM   4803  CG2 ILE A 316      20.991  -3.913 -20.068  1.00  0.75           C  
ATOM   4804  CD1 ILE A 316      19.443  -5.256 -17.973  1.00  0.75           C  
ATOM   4805  H   ILE A 316      23.957  -4.287 -19.829  1.00  0.75           H  
ATOM   4806  HA  ILE A 316      22.536  -6.840 -19.883  1.00  0.75           H  
ATOM   4807  HB  ILE A 316      21.990  -4.726 -18.417  1.00  0.75           H  
ATOM   4808 1HG1 ILE A 316      19.763  -6.099 -19.905  1.00  0.75           H  
ATOM   4809 2HG1 ILE A 316      20.679  -6.864 -18.618  1.00  0.75           H  
ATOM   4810 1HG2 ILE A 316      20.279  -3.382 -19.454  1.00  0.75           H  
ATOM   4811 2HG2 ILE A 316      21.785  -3.270 -20.328  1.00  0.75           H  
ATOM   4812 3HG2 ILE A 316      20.506  -4.276 -20.967  1.00  0.75           H  
ATOM   4813 1HD1 ILE A 316      18.593  -5.885 -17.750  1.00  0.75           H  
ATOM   4814 2HD1 ILE A 316      20.010  -5.083 -17.068  1.00  0.75           H  
ATOM   4815 3HD1 ILE A 316      19.102  -4.317 -18.372  1.00  0.75           H  
ATOM   4816  N   VAL A 317      22.706  -5.121 -22.611  1.00  0.76           N  
ATOM   4817  CA  VAL A 317      22.209  -5.005 -23.992  1.00  0.76           C  
ATOM   4818  C   VAL A 317      23.047  -5.759 -25.037  1.00  0.76           C  
ATOM   4819  O   VAL A 317      24.282  -5.660 -25.098  1.00  0.76           O  
ATOM   4820  CB  VAL A 317      22.123  -3.537 -24.438  1.00  0.76           C  
ATOM   4821  CG1 VAL A 317      21.602  -3.460 -25.834  1.00  0.76           C  
ATOM   4822  CG2 VAL A 317      21.231  -2.823 -23.584  1.00  0.76           C  
ATOM   4823  H   VAL A 317      23.591  -4.678 -22.367  1.00  0.76           H  
ATOM   4824  HA  VAL A 317      21.203  -5.412 -24.015  1.00  0.76           H  
ATOM   4825  HB  VAL A 317      23.115  -3.087 -24.412  1.00  0.76           H  
ATOM   4826 1HG1 VAL A 317      21.542  -2.419 -26.123  1.00  0.76           H  
ATOM   4827 2HG1 VAL A 317      22.256  -3.986 -26.498  1.00  0.76           H  
ATOM   4828 3HG1 VAL A 317      20.610  -3.905 -25.878  1.00  0.76           H  
ATOM   4829 1HG2 VAL A 317      21.178  -1.803 -23.932  1.00  0.76           H  
ATOM   4830 2HG2 VAL A 317      20.253  -3.292 -23.637  1.00  0.76           H  
ATOM   4831 3HG2 VAL A 317      21.602  -2.845 -22.579  1.00  0.76           H  
ATOM   4832  N   GLU A 318      22.342  -6.532 -25.849  1.00  0.79           N  
ATOM   4833  CA  GLU A 318      22.941  -7.386 -26.853  1.00  0.79           C  
ATOM   4834  C   GLU A 318      23.729  -6.622 -27.897  1.00  0.79           C  
ATOM   4835  O   GLU A 318      23.407  -5.494 -28.272  1.00  0.79           O  
ATOM   4836  CB  GLU A 318      21.863  -8.238 -27.524  1.00  0.79           C  
ATOM   4837  CG  GLU A 318      22.397  -9.352 -28.432  1.00  0.79           C  
ATOM   4838  CD  GLU A 318      23.289 -10.327 -27.676  1.00  0.79           C  
ATOM   4839  OE1 GLU A 318      22.805 -11.358 -27.221  1.00  0.79           O  
ATOM   4840  OE2 GLU A 318      24.466 -10.012 -27.526  1.00  0.79           O  
ATOM   4841  H   GLU A 318      21.331  -6.525 -25.741  1.00  0.79           H  
ATOM   4842  HA  GLU A 318      23.632  -8.058 -26.352  1.00  0.79           H  
ATOM   4843 1HB  GLU A 318      21.226  -8.693 -26.761  1.00  0.79           H  
ATOM   4844 2HB  GLU A 318      21.222  -7.595 -28.130  1.00  0.79           H  
ATOM   4845 1HG  GLU A 318      21.543  -9.906 -28.823  1.00  0.79           H  
ATOM   4846 2HG  GLU A 318      22.930  -8.932 -29.279  1.00  0.79           H  
ATOM   4847  N   GLY A 319      24.806  -7.250 -28.330  1.00  0.83           N  
ATOM   4848  CA  GLY A 319      25.673  -6.722 -29.366  1.00  0.83           C  
ATOM   4849  C   GLY A 319      26.719  -5.740 -28.839  1.00  0.83           C  
ATOM   4850  O   GLY A 319      27.626  -5.355 -29.574  1.00  0.83           O  
ATOM   4851  H   GLY A 319      24.970  -8.194 -27.966  1.00  0.83           H  
ATOM   4852 1HA  GLY A 319      26.176  -7.554 -29.860  1.00  0.83           H  
ATOM   4853 2HA  GLY A 319      25.063  -6.232 -30.122  1.00  0.83           H  
ATOM   4854  N   ARG A 320      26.621  -5.328 -27.575  1.00  0.89           N  
ATOM   4855  CA  ARG A 320      27.596  -4.377 -27.074  1.00  0.89           C  
ATOM   4856  C   ARG A 320      28.808  -5.123 -26.535  1.00  0.89           C  
ATOM   4857  O   ARG A 320      28.660  -6.251 -26.061  1.00  0.89           O  
ATOM   4858  CB  ARG A 320      26.990  -3.526 -25.978  1.00  0.89           C  
ATOM   4859  CG  ARG A 320      26.230  -2.310 -26.462  1.00  0.89           C  
ATOM   4860  CD  ARG A 320      25.041  -2.713 -27.241  1.00  0.89           C  
ATOM   4861  NE  ARG A 320      24.169  -1.592 -27.559  1.00  0.89           N  
ATOM   4862  CZ  ARG A 320      23.068  -1.668 -28.336  1.00  0.89           C  
ATOM   4863  NH1 ARG A 320      22.678  -2.786 -28.895  1.00  0.89           N  
ATOM   4864  NH2 ARG A 320      22.327  -0.621 -28.534  1.00  0.89           N  
ATOM   4865  H   ARG A 320      25.858  -5.637 -26.963  1.00  0.89           H  
ATOM   4866  HA  ARG A 320      27.862  -3.719 -27.892  1.00  0.89           H  
ATOM   4867 1HB  ARG A 320      26.292  -4.127 -25.393  1.00  0.89           H  
ATOM   4868 2HB  ARG A 320      27.774  -3.206 -25.298  1.00  0.89           H  
ATOM   4869 1HG  ARG A 320      25.899  -1.720 -25.606  1.00  0.89           H  
ATOM   4870 2HG  ARG A 320      26.877  -1.704 -27.098  1.00  0.89           H  
ATOM   4871 1HD  ARG A 320      25.353  -3.172 -28.175  1.00  0.89           H  
ATOM   4872 2HD  ARG A 320      24.481  -3.437 -26.666  1.00  0.89           H  
ATOM   4873  HE  ARG A 320      24.382  -0.685 -27.154  1.00  0.89           H  
ATOM   4874 1HH1 ARG A 320      23.179  -3.677 -28.751  1.00  0.89           H  
ATOM   4875 2HH1 ARG A 320      21.805  -2.765 -29.427  1.00  0.89           H  
ATOM   4876 1HH2 ARG A 320      22.570   0.280 -28.085  1.00  0.89           H  
ATOM   4877 2HH2 ARG A 320      21.493  -0.752 -29.109  1.00  0.89           H  
ATOM   4878  N   PRO A 321      30.027  -4.575 -26.632  1.00  0.96           N  
ATOM   4879  CA  PRO A 321      31.200  -5.095 -25.967  1.00  0.96           C  
ATOM   4880  C   PRO A 321      30.926  -5.141 -24.478  1.00  0.96           C  
ATOM   4881  O   PRO A 321      30.401  -4.172 -23.923  1.00  0.96           O  
ATOM   4882  CB  PRO A 321      32.273  -4.069 -26.323  1.00  0.96           C  
ATOM   4883  CG  PRO A 321      31.805  -3.455 -27.622  1.00  0.96           C  
ATOM   4884  CD  PRO A 321      30.286  -3.420 -27.518  1.00  0.96           C  
ATOM   4885  HA  PRO A 321      31.435  -6.098 -26.362  1.00  0.96           H  
ATOM   4886 1HB  PRO A 321      32.359  -3.334 -25.524  1.00  0.96           H  
ATOM   4887 2HB  PRO A 321      33.252  -4.559 -26.409  1.00  0.96           H  
ATOM   4888 1HG  PRO A 321      32.257  -2.456 -27.744  1.00  0.96           H  
ATOM   4889 2HG  PRO A 321      32.150  -4.062 -28.473  1.00  0.96           H  
ATOM   4890 1HD  PRO A 321      29.926  -2.481 -27.077  1.00  0.96           H  
ATOM   4891 2HD  PRO A 321      29.889  -3.596 -28.530  1.00  0.96           H  
ATOM   4892  N   GLU A 322      31.364  -6.186 -23.787  1.00  1.03           N  
ATOM   4893  CA  GLU A 322      31.106  -6.264 -22.344  1.00  1.03           C  
ATOM   4894  C   GLU A 322      32.185  -5.524 -21.577  1.00  1.03           C  
ATOM   4895  O   GLU A 322      32.993  -6.120 -20.864  1.00  1.03           O  
ATOM   4896  CB  GLU A 322      31.071  -7.718 -21.883  1.00  1.03           C  
ATOM   4897  CG  GLU A 322      29.987  -8.545 -22.525  1.00  1.03           C  
ATOM   4898  CD  GLU A 322      30.035 -10.010 -22.148  1.00  1.03           C  
ATOM   4899  OE1 GLU A 322      30.956 -10.429 -21.482  1.00  1.03           O  
ATOM   4900  OE2 GLU A 322      29.138 -10.713 -22.565  1.00  1.03           O  
ATOM   4901  H   GLU A 322      31.829  -6.950 -24.258  1.00  1.03           H  
ATOM   4902  HA  GLU A 322      30.143  -5.795 -22.123  1.00  1.03           H  
ATOM   4903 1HB  GLU A 322      32.030  -8.189 -22.096  1.00  1.03           H  
ATOM   4904 2HB  GLU A 322      30.922  -7.749 -20.802  1.00  1.03           H  
ATOM   4905 1HG  GLU A 322      29.020  -8.135 -22.227  1.00  1.03           H  
ATOM   4906 2HG  GLU A 322      30.071  -8.448 -23.608  1.00  1.03           H  
ATOM   4907  N   LEU A 323      32.209  -4.221 -21.779  1.00  1.07           N  
ATOM   4908  CA  LEU A 323      33.209  -3.370 -21.178  1.00  1.07           C  
ATOM   4909  C   LEU A 323      32.508  -2.355 -20.304  1.00  1.07           C  
ATOM   4910  O   LEU A 323      31.525  -1.737 -20.732  1.00  1.07           O  
ATOM   4911  CB  LEU A 323      33.975  -2.642 -22.269  1.00  1.07           C  
ATOM   4912  CG  LEU A 323      34.552  -3.485 -23.349  1.00  1.07           C  
ATOM   4913  CD1 LEU A 323      35.105  -2.556 -24.426  1.00  1.07           C  
ATOM   4914  CD2 LEU A 323      35.613  -4.376 -22.781  1.00  1.07           C  
ATOM   4915  H   LEU A 323      31.487  -3.841 -22.389  1.00  1.07           H  
ATOM   4916  HA  LEU A 323      33.884  -3.971 -20.564  1.00  1.07           H  
ATOM   4917 1HB  LEU A 323      33.361  -1.895 -22.691  1.00  1.07           H  
ATOM   4918 2HB  LEU A 323      34.827  -2.164 -21.822  1.00  1.07           H  
ATOM   4919  HG  LEU A 323      33.776  -4.097 -23.789  1.00  1.07           H  
ATOM   4920 1HD1 LEU A 323      35.520  -3.144 -25.238  1.00  1.07           H  
ATOM   4921 2HD1 LEU A 323      34.311  -1.923 -24.815  1.00  1.07           H  
ATOM   4922 3HD1 LEU A 323      35.883  -1.931 -24.002  1.00  1.07           H  
ATOM   4923 1HD2 LEU A 323      36.032  -4.989 -23.577  1.00  1.07           H  
ATOM   4924 2HD2 LEU A 323      36.395  -3.762 -22.341  1.00  1.07           H  
ATOM   4925 3HD2 LEU A 323      35.184  -5.023 -22.016  1.00  1.07           H  
ATOM   4926  N   THR A 324      33.062  -2.085 -19.141  1.00  1.08           N  
ATOM   4927  CA  THR A 324      32.457  -1.094 -18.281  1.00  1.08           C  
ATOM   4928  C   THR A 324      32.333   0.279 -18.949  1.00  1.08           C  
ATOM   4929  O   THR A 324      31.281   0.899 -18.819  1.00  1.08           O  
ATOM   4930  CB  THR A 324      33.137  -1.053 -16.922  1.00  1.08           C  
ATOM   4931  OG1 THR A 324      32.956  -2.328 -16.316  1.00  1.08           O  
ATOM   4932  CG2 THR A 324      32.520   0.016 -16.085  1.00  1.08           C  
ATOM   4933  H   THR A 324      33.878  -2.600 -18.836  1.00  1.08           H  
ATOM   4934  HA  THR A 324      31.439  -1.426 -18.076  1.00  1.08           H  
ATOM   4935  HB  THR A 324      34.183  -0.869 -17.005  1.00  1.08           H  
ATOM   4936  HG1 THR A 324      33.432  -2.352 -15.489  1.00  1.08           H  
ATOM   4937 1HG2 THR A 324      32.979   0.034 -15.101  1.00  1.08           H  
ATOM   4938 2HG2 THR A 324      32.662   0.981 -16.568  1.00  1.08           H  
ATOM   4939 3HG2 THR A 324      31.468  -0.192 -15.989  1.00  1.08           H  
ATOM   4940  N   PRO A 325      33.350   0.809 -19.662  1.00  1.04           N  
ATOM   4941  CA  PRO A 325      33.249   2.056 -20.381  1.00  1.04           C  
ATOM   4942  C   PRO A 325      32.082   2.063 -21.393  1.00  1.04           C  
ATOM   4943  O   PRO A 325      31.596   3.140 -21.735  1.00  1.04           O  
ATOM   4944  CB  PRO A 325      34.626   2.156 -21.046  1.00  1.04           C  
ATOM   4945  CG  PRO A 325      35.542   1.381 -20.158  1.00  1.04           C  
ATOM   4946  CD  PRO A 325      34.720   0.232 -19.683  1.00  1.04           C  
ATOM   4947  HA  PRO A 325      33.125   2.869 -19.653  1.00  1.04           H  
ATOM   4948 1HB  PRO A 325      34.592   1.702 -22.001  1.00  1.04           H  
ATOM   4949 2HB  PRO A 325      34.923   3.202 -21.184  1.00  1.04           H  
ATOM   4950 1HG  PRO A 325      36.427   1.052 -20.736  1.00  1.04           H  
ATOM   4951 2HG  PRO A 325      35.911   2.012 -19.339  1.00  1.04           H  
ATOM   4952 1HD  PRO A 325      34.806  -0.549 -20.401  1.00  1.04           H  
ATOM   4953 2HD  PRO A 325      35.080  -0.049 -18.716  1.00  1.04           H  
ATOM   4954  N   VAL A 326      31.602   0.897 -21.887  1.00  0.98           N  
ATOM   4955  CA  VAL A 326      30.458   0.963 -22.795  1.00  0.98           C  
ATOM   4956  C   VAL A 326      29.278   1.343 -21.955  1.00  0.98           C  
ATOM   4957  O   VAL A 326      28.477   2.193 -22.335  1.00  0.98           O  
ATOM   4958  CB  VAL A 326      30.074  -0.374 -23.478  1.00  0.98           C  
ATOM   4959  CG1 VAL A 326      28.767  -0.194 -24.216  1.00  0.98           C  
ATOM   4960  CG2 VAL A 326      31.089  -0.813 -24.489  1.00  0.98           C  
ATOM   4961  H   VAL A 326      31.950  -0.015 -21.606  1.00  0.98           H  
ATOM   4962  HA  VAL A 326      30.632   1.730 -23.552  1.00  0.98           H  
ATOM   4963  HB  VAL A 326      29.947  -1.142 -22.713  1.00  0.98           H  
ATOM   4964 1HG1 VAL A 326      28.491  -1.127 -24.675  1.00  0.98           H  
ATOM   4965 2HG1 VAL A 326      27.991   0.114 -23.519  1.00  0.98           H  
ATOM   4966 3HG1 VAL A 326      28.890   0.557 -24.979  1.00  0.98           H  
ATOM   4967 1HG2 VAL A 326      30.752  -1.740 -24.930  1.00  0.98           H  
ATOM   4968 2HG2 VAL A 326      31.191  -0.061 -25.262  1.00  0.98           H  
ATOM   4969 3HG2 VAL A 326      32.020  -0.969 -24.019  1.00  0.98           H  
ATOM   4970  N   ALA A 327      29.161   0.679 -20.801  1.00  0.90           N  
ATOM   4971  CA  ALA A 327      28.042   0.941 -19.913  1.00  0.90           C  
ATOM   4972  C   ALA A 327      28.033   2.379 -19.452  1.00  0.90           C  
ATOM   4973  O   ALA A 327      26.988   3.028 -19.462  1.00  0.90           O  
ATOM   4974  CB  ALA A 327      28.107   0.034 -18.693  1.00  0.90           C  
ATOM   4975  H   ALA A 327      29.880  -0.008 -20.555  1.00  0.90           H  
ATOM   4976  HA  ALA A 327      27.127   0.756 -20.466  1.00  0.90           H  
ATOM   4977 1HB  ALA A 327      27.251   0.223 -18.061  1.00  0.90           H  
ATOM   4978 2HB  ALA A 327      28.115  -1.004 -18.993  1.00  0.90           H  
ATOM   4979 3HB  ALA A 327      29.018   0.239 -18.135  1.00  0.90           H  
ATOM   4980  N   VAL A 328      29.207   2.909 -19.114  1.00  0.83           N  
ATOM   4981  CA  VAL A 328      29.270   4.277 -18.624  1.00  0.83           C  
ATOM   4982  C   VAL A 328      28.880   5.263 -19.693  1.00  0.83           C  
ATOM   4983  O   VAL A 328      28.060   6.156 -19.455  1.00  0.83           O  
ATOM   4984  CB  VAL A 328      30.668   4.617 -18.108  1.00  0.83           C  
ATOM   4985  CG1 VAL A 328      30.751   6.101 -17.787  1.00  0.83           C  
ATOM   4986  CG2 VAL A 328      30.935   3.799 -16.881  1.00  0.83           C  
ATOM   4987  H   VAL A 328      30.045   2.326 -19.150  1.00  0.83           H  
ATOM   4988  HA  VAL A 328      28.576   4.376 -17.791  1.00  0.83           H  
ATOM   4989  HB  VAL A 328      31.405   4.391 -18.877  1.00  0.83           H  
ATOM   4990 1HG1 VAL A 328      31.748   6.340 -17.422  1.00  0.83           H  
ATOM   4991 2HG1 VAL A 328      30.549   6.677 -18.689  1.00  0.83           H  
ATOM   4992 3HG1 VAL A 328      30.015   6.351 -17.025  1.00  0.83           H  
ATOM   4993 1HG2 VAL A 328      31.929   4.022 -16.495  1.00  0.83           H  
ATOM   4994 2HG2 VAL A 328      30.185   4.052 -16.136  1.00  0.83           H  
ATOM   4995 3HG2 VAL A 328      30.869   2.742 -17.130  1.00  0.83           H  
ATOM   4996  N   LYS A 329      29.428   5.090 -20.891  1.00  0.77           N  
ATOM   4997  CA  LYS A 329      29.109   6.005 -21.957  1.00  0.77           C  
ATOM   4998  C   LYS A 329      27.642   5.877 -22.326  1.00  0.77           C  
ATOM   4999  O   LYS A 329      26.971   6.884 -22.523  1.00  0.77           O  
ATOM   5000  CB  LYS A 329      29.985   5.707 -23.161  1.00  0.77           C  
ATOM   5001  CG  LYS A 329      31.451   6.042 -22.984  1.00  0.77           C  
ATOM   5002  CD  LYS A 329      32.243   5.635 -24.215  1.00  0.77           C  
ATOM   5003  CE  LYS A 329      33.742   5.797 -23.996  1.00  0.77           C  
ATOM   5004  NZ  LYS A 329      34.115   7.215 -23.716  1.00  0.77           N  
ATOM   5005  H   LYS A 329      30.093   4.334 -21.067  1.00  0.77           H  
ATOM   5006  HA  LYS A 329      29.292   7.024 -21.618  1.00  0.77           H  
ATOM   5007 1HB  LYS A 329      29.908   4.643 -23.412  1.00  0.77           H  
ATOM   5008 2HB  LYS A 329      29.624   6.276 -24.010  1.00  0.77           H  
ATOM   5009 1HG  LYS A 329      31.556   7.116 -22.835  1.00  0.77           H  
ATOM   5010 2HG  LYS A 329      31.846   5.538 -22.108  1.00  0.77           H  
ATOM   5011 1HD  LYS A 329      32.024   4.587 -24.430  1.00  0.77           H  
ATOM   5012 2HD  LYS A 329      31.934   6.236 -25.069  1.00  0.77           H  
ATOM   5013 1HE  LYS A 329      34.044   5.173 -23.153  1.00  0.77           H  
ATOM   5014 2HE  LYS A 329      34.271   5.460 -24.890  1.00  0.77           H  
ATOM   5015 1HZ  LYS A 329      35.114   7.285 -23.573  1.00  0.77           H  
ATOM   5016 2HZ  LYS A 329      33.847   7.800 -24.491  1.00  0.77           H  
ATOM   5017 3HZ  LYS A 329      33.635   7.523 -22.882  1.00  0.77           H  
ATOM   5018  N   ALA A 330      27.123   4.642 -22.362  1.00  0.72           N  
ATOM   5019  CA  ALA A 330      25.722   4.398 -22.681  1.00  0.72           C  
ATOM   5020  C   ALA A 330      24.823   5.062 -21.646  1.00  0.72           C  
ATOM   5021  O   ALA A 330      23.791   5.639 -21.985  1.00  0.72           O  
ATOM   5022  CB  ALA A 330      25.449   2.904 -22.738  1.00  0.72           C  
ATOM   5023  H   ALA A 330      27.718   3.836 -22.186  1.00  0.72           H  
ATOM   5024  HA  ALA A 330      25.507   4.838 -23.655  1.00  0.72           H  
ATOM   5025 1HB  ALA A 330      24.409   2.738 -22.992  1.00  0.72           H  
ATOM   5026 2HB  ALA A 330      26.068   2.425 -23.477  1.00  0.72           H  
ATOM   5027 3HB  ALA A 330      25.672   2.483 -21.774  1.00  0.72           H  
ATOM   5028  N   GLY A 331      25.237   5.023 -20.378  1.00  0.69           N  
ATOM   5029  CA  GLY A 331      24.501   5.647 -19.288  1.00  0.69           C  
ATOM   5030  C   GLY A 331      24.374   7.145 -19.531  1.00  0.69           C  
ATOM   5031  O   GLY A 331      23.271   7.713 -19.476  1.00  0.69           O  
ATOM   5032  H   GLY A 331      26.084   4.508 -20.146  1.00  0.69           H  
ATOM   5033 1HA  GLY A 331      23.518   5.191 -19.194  1.00  0.69           H  
ATOM   5034 2HA  GLY A 331      25.033   5.469 -18.355  1.00  0.69           H  
ATOM   5035  N   ILE A 332      25.516   7.783 -19.795  1.00  0.67           N  
ATOM   5036  CA  ILE A 332      25.576   9.218 -20.020  1.00  0.67           C  
ATOM   5037  C   ILE A 332      24.808   9.639 -21.254  1.00  0.67           C  
ATOM   5038  O   ILE A 332      23.991  10.558 -21.215  1.00  0.67           O  
ATOM   5039  CB  ILE A 332      27.033   9.670 -20.205  1.00  0.67           C  
ATOM   5040  CG1 ILE A 332      27.806   9.477 -18.913  1.00  0.67           C  
ATOM   5041  CG2 ILE A 332      27.088  11.118 -20.700  1.00  0.67           C  
ATOM   5042  CD1 ILE A 332      29.286   9.602 -19.070  1.00  0.67           C  
ATOM   5043  H   ILE A 332      26.382   7.237 -19.829  1.00  0.67           H  
ATOM   5044  HA  ILE A 332      25.138   9.715 -19.152  1.00  0.67           H  
ATOM   5045  HB  ILE A 332      27.504   9.024 -20.952  1.00  0.67           H  
ATOM   5046 1HG1 ILE A 332      27.475  10.206 -18.180  1.00  0.67           H  
ATOM   5047 2HG1 ILE A 332      27.594   8.490 -18.543  1.00  0.67           H  
ATOM   5048 1HG2 ILE A 332      28.124  11.408 -20.849  1.00  0.67           H  
ATOM   5049 2HG2 ILE A 332      26.551  11.199 -21.640  1.00  0.67           H  
ATOM   5050 3HG2 ILE A 332      26.632  11.779 -19.966  1.00  0.67           H  
ATOM   5051 1HD1 ILE A 332      29.768   9.435 -18.107  1.00  0.67           H  
ATOM   5052 2HD1 ILE A 332      29.633   8.855 -19.785  1.00  0.67           H  
ATOM   5053 3HD1 ILE A 332      29.532  10.598 -19.433  1.00  0.67           H  
ATOM   5054  N   LEU A 333      25.062   8.943 -22.360  1.00  0.65           N  
ATOM   5055  CA  LEU A 333      24.427   9.265 -23.616  1.00  0.65           C  
ATOM   5056  C   LEU A 333      22.939   9.053 -23.529  1.00  0.65           C  
ATOM   5057  O   LEU A 333      22.174   9.867 -24.043  1.00  0.65           O  
ATOM   5058  CB  LEU A 333      25.036   8.419 -24.707  1.00  0.65           C  
ATOM   5059  CG  LEU A 333      26.467   8.774 -25.026  1.00  0.65           C  
ATOM   5060  CD1 LEU A 333      27.011   7.749 -25.906  1.00  0.65           C  
ATOM   5061  CD2 LEU A 333      26.500  10.106 -25.684  1.00  0.65           C  
ATOM   5062  H   LEU A 333      25.730   8.180 -22.328  1.00  0.65           H  
ATOM   5063  HA  LEU A 333      24.615  10.309 -23.843  1.00  0.65           H  
ATOM   5064 1HB  LEU A 333      25.000   7.370 -24.403  1.00  0.65           H  
ATOM   5065 2HB  LEU A 333      24.453   8.544 -25.616  1.00  0.65           H  
ATOM   5066  HG  LEU A 333      27.062   8.802 -24.114  1.00  0.65           H  
ATOM   5067 1HD1 LEU A 333      28.045   7.974 -26.158  1.00  0.65           H  
ATOM   5068 2HD1 LEU A 333      26.951   6.815 -25.376  1.00  0.65           H  
ATOM   5069 3HD1 LEU A 333      26.413   7.715 -26.800  1.00  0.65           H  
ATOM   5070 1HD2 LEU A 333      27.524  10.374 -25.938  1.00  0.65           H  
ATOM   5071 2HD2 LEU A 333      25.907  10.044 -26.579  1.00  0.65           H  
ATOM   5072 3HD2 LEU A 333      26.086  10.854 -25.023  1.00  0.65           H  
ATOM   5073  N   LEU A 334      22.501   8.003 -22.847  1.00  0.64           N  
ATOM   5074  CA  LEU A 334      21.080   7.813 -22.717  1.00  0.64           C  
ATOM   5075  C   LEU A 334      20.468   8.991 -22.012  1.00  0.64           C  
ATOM   5076  O   LEU A 334      19.481   9.545 -22.488  1.00  0.64           O  
ATOM   5077  CB  LEU A 334      20.727   6.561 -21.949  1.00  0.64           C  
ATOM   5078  CG  LEU A 334      19.265   6.446 -21.724  1.00  0.64           C  
ATOM   5079  CD1 LEU A 334      18.554   6.339 -23.059  1.00  0.64           C  
ATOM   5080  CD2 LEU A 334      18.997   5.312 -20.868  1.00  0.64           C  
ATOM   5081  H   LEU A 334      23.135   7.318 -22.435  1.00  0.64           H  
ATOM   5082  HA  LEU A 334      20.648   7.744 -23.712  1.00  0.64           H  
ATOM   5083 1HB  LEU A 334      21.075   5.687 -22.501  1.00  0.64           H  
ATOM   5084 2HB  LEU A 334      21.231   6.583 -20.977  1.00  0.64           H  
ATOM   5085  HG  LEU A 334      18.920   7.345 -21.234  1.00  0.64           H  
ATOM   5086 1HD1 LEU A 334      17.489   6.286 -22.886  1.00  0.64           H  
ATOM   5087 2HD1 LEU A 334      18.778   7.220 -23.662  1.00  0.64           H  
ATOM   5088 3HD1 LEU A 334      18.886   5.444 -23.583  1.00  0.64           H  
ATOM   5089 1HD2 LEU A 334      17.932   5.253 -20.682  1.00  0.64           H  
ATOM   5090 2HD2 LEU A 334      19.346   4.403 -21.360  1.00  0.64           H  
ATOM   5091 3HD2 LEU A 334      19.524   5.452 -19.930  1.00  0.64           H  
ATOM   5092  N   ALA A 335      21.031   9.391 -20.869  1.00  0.64           N  
ATOM   5093  CA  ALA A 335      20.456  10.513 -20.152  1.00  0.64           C  
ATOM   5094  C   ALA A 335      20.441  11.760 -21.035  1.00  0.64           C  
ATOM   5095  O   ALA A 335      19.467  12.512 -21.046  1.00  0.64           O  
ATOM   5096  CB  ALA A 335      21.229  10.771 -18.884  1.00  0.64           C  
ATOM   5097  H   ALA A 335      21.857   8.909 -20.497  1.00  0.64           H  
ATOM   5098  HA  ALA A 335      19.426  10.261 -19.902  1.00  0.64           H  
ATOM   5099 1HB  ALA A 335      20.785  11.601 -18.338  1.00  0.64           H  
ATOM   5100 2HB  ALA A 335      21.217   9.878 -18.255  1.00  0.64           H  
ATOM   5101 3HB  ALA A 335      22.261  11.016 -19.142  1.00  0.64           H  
ATOM   5102  N   ARG A 336      21.489  11.965 -21.824  1.00  0.64           N  
ATOM   5103  CA  ARG A 336      21.492  13.129 -22.689  1.00  0.64           C  
ATOM   5104  C   ARG A 336      20.369  13.023 -23.731  1.00  0.64           C  
ATOM   5105  O   ARG A 336      19.672  14.006 -24.024  1.00  0.64           O  
ATOM   5106  CB  ARG A 336      22.825  13.256 -23.409  1.00  0.64           C  
ATOM   5107  CG  ARG A 336      24.025  13.641 -22.558  1.00  0.64           C  
ATOM   5108  CD  ARG A 336      25.275  13.693 -23.374  1.00  0.64           C  
ATOM   5109  NE  ARG A 336      26.436  14.017 -22.565  1.00  0.64           N  
ATOM   5110  CZ  ARG A 336      27.706  14.138 -23.020  1.00  0.64           C  
ATOM   5111  NH1 ARG A 336      28.000  13.996 -24.302  1.00  0.64           N  
ATOM   5112  NH2 ARG A 336      28.674  14.410 -22.160  1.00  0.64           N  
ATOM   5113  H   ARG A 336      22.296  11.339 -21.794  1.00  0.64           H  
ATOM   5114  HA  ARG A 336      21.332  14.018 -22.082  1.00  0.64           H  
ATOM   5115 1HB  ARG A 336      23.061  12.313 -23.895  1.00  0.64           H  
ATOM   5116 2HB  ARG A 336      22.732  14.006 -24.187  1.00  0.64           H  
ATOM   5117 1HG  ARG A 336      23.872  14.615 -22.137  1.00  0.64           H  
ATOM   5118 2HG  ARG A 336      24.161  12.928 -21.753  1.00  0.64           H  
ATOM   5119 1HD  ARG A 336      25.440  12.728 -23.833  1.00  0.64           H  
ATOM   5120 2HD  ARG A 336      25.178  14.448 -24.156  1.00  0.64           H  
ATOM   5121  HE  ARG A 336      26.285  14.142 -21.571  1.00  0.64           H  
ATOM   5122 1HH1 ARG A 336      27.277  13.802 -25.008  1.00  0.64           H  
ATOM   5123 2HH1 ARG A 336      28.953  14.095 -24.612  1.00  0.64           H  
ATOM   5124 1HH2 ARG A 336      28.460  14.523 -21.178  1.00  0.64           H  
ATOM   5125 2HH2 ARG A 336      29.624  14.506 -22.486  1.00  0.64           H  
ATOM   5126  N   ARG A 337      20.146  11.825 -24.266  1.00  0.64           N  
ATOM   5127  CA  ARG A 337      19.090  11.647 -25.248  1.00  0.64           C  
ATOM   5128  C   ARG A 337      17.705  11.834 -24.619  1.00  0.64           C  
ATOM   5129  O   ARG A 337      16.814  12.419 -25.238  1.00  0.64           O  
ATOM   5130  CB  ARG A 337      19.171  10.281 -25.920  1.00  0.64           C  
ATOM   5131  CG  ARG A 337      20.390  10.099 -26.873  1.00  0.64           C  
ATOM   5132  CD  ARG A 337      20.251   8.913 -27.752  1.00  0.64           C  
ATOM   5133  NE  ARG A 337      20.159   7.675 -27.009  1.00  0.64           N  
ATOM   5134  CZ  ARG A 337      21.187   6.883 -26.633  1.00  0.64           C  
ATOM   5135  NH1 ARG A 337      22.432   7.144 -26.922  1.00  0.64           N  
ATOM   5136  NH2 ARG A 337      20.933   5.803 -25.969  1.00  0.64           N  
ATOM   5137  H   ARG A 337      20.734  11.031 -24.005  1.00  0.64           H  
ATOM   5138  HA  ARG A 337      19.219  12.401 -26.022  1.00  0.64           H  
ATOM   5139 1HB  ARG A 337      19.239   9.510 -25.152  1.00  0.64           H  
ATOM   5140 2HB  ARG A 337      18.264  10.099 -26.492  1.00  0.64           H  
ATOM   5141 1HG  ARG A 337      20.495  10.976 -27.487  1.00  0.64           H  
ATOM   5142 2HG  ARG A 337      21.296   9.972 -26.298  1.00  0.64           H  
ATOM   5143 1HD  ARG A 337      19.358   9.012 -28.365  1.00  0.64           H  
ATOM   5144 2HD  ARG A 337      21.128   8.856 -28.400  1.00  0.64           H  
ATOM   5145  HE  ARG A 337      19.236   7.375 -26.740  1.00  0.64           H  
ATOM   5146 1HH1 ARG A 337      22.698   7.976 -27.451  1.00  0.64           H  
ATOM   5147 2HH1 ARG A 337      23.152   6.499 -26.627  1.00  0.64           H  
ATOM   5148 1HH2 ARG A 337      19.981   5.556 -25.740  1.00  0.64           H  
ATOM   5149 2HH2 ARG A 337      21.704   5.165 -25.709  1.00  0.64           H  
ATOM   5150  N   LEU A 338      17.534  11.361 -23.382  1.00  0.66           N  
ATOM   5151  CA  LEU A 338      16.248  11.428 -22.695  1.00  0.66           C  
ATOM   5152  C   LEU A 338      15.875  12.813 -22.205  1.00  0.66           C  
ATOM   5153  O   LEU A 338      14.697  13.183 -22.226  1.00  0.66           O  
ATOM   5154  CB  LEU A 338      16.246  10.545 -21.444  1.00  0.66           C  
ATOM   5155  CG  LEU A 338      16.355   9.080 -21.642  1.00  0.66           C  
ATOM   5156  CD1 LEU A 338      16.396   8.394 -20.273  1.00  0.66           C  
ATOM   5157  CD2 LEU A 338      15.260   8.618 -22.450  1.00  0.66           C  
ATOM   5158  H   LEU A 338      18.315  10.893 -22.924  1.00  0.66           H  
ATOM   5159  HA  LEU A 338      15.477  11.087 -23.383  1.00  0.66           H  
ATOM   5160 1HB  LEU A 338      17.101  10.838 -20.846  1.00  0.66           H  
ATOM   5161 2HB  LEU A 338      15.349  10.747 -20.873  1.00  0.66           H  
ATOM   5162  HG  LEU A 338      17.259   8.857 -22.155  1.00  0.66           H  
ATOM   5163 1HD1 LEU A 338      16.487   7.318 -20.407  1.00  0.66           H  
ATOM   5164 2HD1 LEU A 338      17.250   8.765 -19.708  1.00  0.66           H  
ATOM   5165 3HD1 LEU A 338      15.483   8.612 -19.731  1.00  0.66           H  
ATOM   5166 1HD2 LEU A 338      15.388   7.571 -22.582  1.00  0.66           H  
ATOM   5167 2HD2 LEU A 338      14.334   8.822 -21.954  1.00  0.66           H  
ATOM   5168 3HD2 LEU A 338      15.276   9.118 -23.416  1.00  0.66           H  
ATOM   5169  N   PHE A 339      16.868  13.586 -21.765  1.00  0.70           N  
ATOM   5170  CA  PHE A 339      16.547  14.858 -21.149  1.00  0.70           C  
ATOM   5171  C   PHE A 339      16.997  16.086 -21.945  1.00  0.70           C  
ATOM   5172  O   PHE A 339      16.434  17.167 -21.767  1.00  0.70           O  
ATOM   5173  CB  PHE A 339      17.163  14.851 -19.763  1.00  0.70           C  
ATOM   5174  CG  PHE A 339      16.724  13.628 -18.997  1.00  0.70           C  
ATOM   5175  CD1 PHE A 339      17.648  12.690 -18.622  1.00  0.70           C  
ATOM   5176  CD2 PHE A 339      15.395  13.367 -18.733  1.00  0.70           C  
ATOM   5177  CE1 PHE A 339      17.273  11.534 -18.000  1.00  0.70           C  
ATOM   5178  CE2 PHE A 339      15.022  12.214 -18.089  1.00  0.70           C  
ATOM   5179  CZ  PHE A 339      15.966  11.297 -17.732  1.00  0.70           C  
ATOM   5180  H   PHE A 339      17.827  13.244 -21.768  1.00  0.70           H  
ATOM   5181  HA  PHE A 339      15.466  14.917 -21.037  1.00  0.70           H  
ATOM   5182 1HB  PHE A 339      18.245  14.831 -19.855  1.00  0.70           H  
ATOM   5183 2HB  PHE A 339      16.879  15.741 -19.211  1.00  0.70           H  
ATOM   5184  HD1 PHE A 339      18.694  12.873 -18.839  1.00  0.70           H  
ATOM   5185  HD2 PHE A 339      14.638  14.077 -19.049  1.00  0.70           H  
ATOM   5186  HE1 PHE A 339      18.022  10.802 -17.731  1.00  0.70           H  
ATOM   5187  HE2 PHE A 339      13.974  12.027 -17.883  1.00  0.70           H  
ATOM   5188  HZ  PHE A 339      15.678  10.387 -17.256  1.00  0.70           H  
ATOM   5189  N   ALA A 340      17.999  15.942 -22.818  1.00  0.74           N  
ATOM   5190  CA  ALA A 340      18.459  17.061 -23.636  1.00  0.74           C  
ATOM   5191  C   ALA A 340      17.979  16.878 -25.081  1.00  0.74           C  
ATOM   5192  O   ALA A 340      17.684  17.853 -25.774  1.00  0.74           O  
ATOM   5193  CB  ALA A 340      19.970  17.197 -23.584  1.00  0.74           C  
ATOM   5194  H   ALA A 340      18.463  15.051 -22.945  1.00  0.74           H  
ATOM   5195  HA  ALA A 340      18.016  17.976 -23.247  1.00  0.74           H  
ATOM   5196 1HB  ALA A 340      20.275  18.051 -24.185  1.00  0.74           H  
ATOM   5197 2HB  ALA A 340      20.271  17.346 -22.568  1.00  0.74           H  
ATOM   5198 3HB  ALA A 340      20.441  16.304 -23.971  1.00  0.74           H  
ATOM   5199  N   GLY A 341      17.899  15.615 -25.529  1.00  0.79           N  
ATOM   5200  CA  GLY A 341      17.528  15.292 -26.908  1.00  0.79           C  
ATOM   5201  C   GLY A 341      18.721  15.396 -27.855  1.00  0.79           C  
ATOM   5202  O   GLY A 341      18.565  15.699 -29.038  1.00  0.79           O  
ATOM   5203  H   GLY A 341      18.164  14.859 -24.906  1.00  0.79           H  
ATOM   5204 1HA  GLY A 341      17.120  14.282 -26.942  1.00  0.79           H  
ATOM   5205 2HA  GLY A 341      16.738  15.965 -27.237  1.00  0.79           H  
ATOM   5206  N   SER A 342      19.920  15.152 -27.318  1.00  0.83           N  
ATOM   5207  CA  SER A 342      21.167  15.262 -28.094  1.00  0.83           C  
ATOM   5208  C   SER A 342      21.311  14.318 -29.293  1.00  0.83           C  
ATOM   5209  O   SER A 342      22.058  14.601 -30.227  1.00  0.83           O  
ATOM   5210  CB  SER A 342      22.336  14.916 -27.206  1.00  0.83           C  
ATOM   5211  OG  SER A 342      22.341  13.519 -26.911  1.00  0.83           O  
ATOM   5212  H   SER A 342      19.944  14.895 -26.331  1.00  0.83           H  
ATOM   5213  HA  SER A 342      21.251  16.290 -28.450  1.00  0.83           H  
ATOM   5214 1HB  SER A 342      23.262  15.197 -27.694  1.00  0.83           H  
ATOM   5215 2HB  SER A 342      22.271  15.483 -26.280  1.00  0.83           H  
ATOM   5216  HG  SER A 342      23.188  13.349 -26.472  1.00  0.83           H  
ATOM   5217  N   ASN A 343      20.639  13.177 -29.231  1.00  0.86           N  
ATOM   5218  CA  ASN A 343      20.722  12.113 -30.235  1.00  0.86           C  
ATOM   5219  C   ASN A 343      22.164  11.621 -30.455  1.00  0.86           C  
ATOM   5220  O   ASN A 343      22.511  11.173 -31.550  1.00  0.86           O  
ATOM   5221  CB  ASN A 343      20.093  12.553 -31.546  1.00  0.86           C  
ATOM   5222  CG  ASN A 343      18.612  12.813 -31.399  1.00  0.86           C  
ATOM   5223  OD1 ASN A 343      17.886  12.007 -30.798  1.00  0.86           O  
ATOM   5224  ND2 ASN A 343      18.154  13.918 -31.930  1.00  0.86           N  
ATOM   5225  H   ASN A 343      20.039  13.050 -28.434  1.00  0.86           H  
ATOM   5226  HA  ASN A 343      20.151  11.259 -29.872  1.00  0.86           H  
ATOM   5227 1HB  ASN A 343      20.577  13.454 -31.917  1.00  0.86           H  
ATOM   5228 2HB  ASN A 343      20.241  11.773 -32.293  1.00  0.86           H  
ATOM   5229 1HD2 ASN A 343      17.182  14.143 -31.858  1.00  0.86           H  
ATOM   5230 2HD2 ASN A 343      18.777  14.542 -32.400  1.00  0.86           H  
ATOM   5231  N   GLU A 344      22.978  11.621 -29.393  1.00  0.88           N  
ATOM   5232  CA  GLU A 344      24.349  11.114 -29.494  1.00  0.88           C  
ATOM   5233  C   GLU A 344      24.446   9.620 -29.169  1.00  0.88           C  
ATOM   5234  O   GLU A 344      23.729   9.124 -28.296  1.00  0.88           O  
ATOM   5235  CB  GLU A 344      25.269  11.900 -28.563  1.00  0.88           C  
ATOM   5236  CG  GLU A 344      25.495  13.350 -28.929  1.00  0.88           C  
ATOM   5237  CD  GLU A 344      26.359  14.057 -27.896  1.00  0.88           C  
ATOM   5238  OE1 GLU A 344      26.443  13.560 -26.787  1.00  0.88           O  
ATOM   5239  OE2 GLU A 344      26.933  15.075 -28.207  1.00  0.88           O  
ATOM   5240  H   GLU A 344      22.659  12.051 -28.521  1.00  0.88           H  
ATOM   5241  HA  GLU A 344      24.692  11.258 -30.518  1.00  0.88           H  
ATOM   5242 1HB  GLU A 344      24.848  11.892 -27.559  1.00  0.88           H  
ATOM   5243 2HB  GLU A 344      26.243  11.414 -28.523  1.00  0.88           H  
ATOM   5244 1HG  GLU A 344      25.992  13.394 -29.897  1.00  0.88           H  
ATOM   5245 2HG  GLU A 344      24.538  13.846 -29.027  1.00  0.88           H  
ATOM   5246  N   PHE A 345      25.363   8.928 -29.865  1.00  0.89           N  
ATOM   5247  CA  PHE A 345      25.626   7.495 -29.688  1.00  0.89           C  
ATOM   5248  C   PHE A 345      27.121   7.187 -29.485  1.00  0.89           C  
ATOM   5249  O   PHE A 345      27.987   7.993 -29.831  1.00  0.89           O  
ATOM   5250  CB  PHE A 345      25.020   6.701 -30.849  1.00  0.89           C  
ATOM   5251  CG  PHE A 345      23.508   6.831 -30.881  1.00  0.89           C  
ATOM   5252  CD1 PHE A 345      22.873   7.850 -31.583  1.00  0.89           C  
ATOM   5253  CD2 PHE A 345      22.724   5.940 -30.169  1.00  0.89           C  
ATOM   5254  CE1 PHE A 345      21.496   7.967 -31.569  1.00  0.89           C  
ATOM   5255  CE2 PHE A 345      21.361   6.056 -30.155  1.00  0.89           C  
ATOM   5256  CZ  PHE A 345      20.740   7.068 -30.855  1.00  0.89           C  
ATOM   5257  H   PHE A 345      25.899   9.426 -30.561  1.00  0.89           H  
ATOM   5258  HA  PHE A 345      25.104   7.171 -28.787  1.00  0.89           H  
ATOM   5259 1HB  PHE A 345      25.419   7.064 -31.796  1.00  0.89           H  
ATOM   5260 2HB  PHE A 345      25.276   5.649 -30.758  1.00  0.89           H  
ATOM   5261  HD1 PHE A 345      23.470   8.572 -32.145  1.00  0.89           H  
ATOM   5262  HD2 PHE A 345      23.203   5.139 -29.602  1.00  0.89           H  
ATOM   5263  HE1 PHE A 345      21.017   8.778 -32.120  1.00  0.89           H  
ATOM   5264  HE2 PHE A 345      20.776   5.348 -29.578  1.00  0.89           H  
ATOM   5265  HZ  PHE A 345      19.658   7.159 -30.834  1.00  0.89           H  
ATOM   5266  N   ILE A 346      27.411   6.031 -28.883  1.00  0.88           N  
ATOM   5267  CA  ILE A 346      28.774   5.627 -28.515  1.00  0.88           C  
ATOM   5268  C   ILE A 346      29.812   5.389 -29.612  1.00  0.88           C  
ATOM   5269  O   ILE A 346      30.962   5.813 -29.466  1.00  0.88           O  
ATOM   5270  CB  ILE A 346      28.792   4.340 -27.685  1.00  0.88           C  
ATOM   5271  CG1 ILE A 346      28.145   4.501 -26.393  1.00  0.88           C  
ATOM   5272  CG2 ILE A 346      30.214   3.925 -27.415  1.00  0.88           C  
ATOM   5273  CD1 ILE A 346      27.991   3.227 -25.681  1.00  0.88           C  
ATOM   5274  H   ILE A 346      26.649   5.406 -28.648  1.00  0.88           H  
ATOM   5275  HA  ILE A 346      29.169   6.432 -27.878  1.00  0.88           H  
ATOM   5276  HB  ILE A 346      28.279   3.550 -28.240  1.00  0.88           H  
ATOM   5277 1HG1 ILE A 346      28.734   5.173 -25.788  1.00  0.88           H  
ATOM   5278 2HG1 ILE A 346      27.155   4.918 -26.533  1.00  0.88           H  
ATOM   5279 1HG2 ILE A 346      30.209   3.005 -26.843  1.00  0.88           H  
ATOM   5280 2HG2 ILE A 346      30.741   3.776 -28.331  1.00  0.88           H  
ATOM   5281 3HG2 ILE A 346      30.713   4.705 -26.846  1.00  0.88           H  
ATOM   5282 1HD1 ILE A 346      27.527   3.413 -24.748  1.00  0.88           H  
ATOM   5283 2HD1 ILE A 346      27.379   2.541 -26.269  1.00  0.88           H  
ATOM   5284 3HD1 ILE A 346      28.973   2.793 -25.511  1.00  0.88           H  
ATOM   5285  N   ASP A 347      29.424   4.658 -30.678  1.00  0.85           N  
ATOM   5286  CA  ASP A 347      30.372   4.208 -31.714  1.00  0.85           C  
ATOM   5287  C   ASP A 347      31.375   3.264 -31.028  1.00  0.85           C  
ATOM   5288  O   ASP A 347      32.580   3.535 -30.951  1.00  0.85           O  
ATOM   5289  CB  ASP A 347      31.102   5.375 -32.393  1.00  0.85           C  
ATOM   5290  CG  ASP A 347      31.672   5.011 -33.782  1.00  0.85           C  
ATOM   5291  OD1 ASP A 347      31.156   4.106 -34.393  1.00  0.85           O  
ATOM   5292  OD2 ASP A 347      32.606   5.649 -34.211  1.00  0.85           O  
ATOM   5293  H   ASP A 347      28.457   4.390 -30.748  1.00  0.85           H  
ATOM   5294  HA  ASP A 347      29.830   3.644 -32.474  1.00  0.85           H  
ATOM   5295 1HB  ASP A 347      30.423   6.222 -32.495  1.00  0.85           H  
ATOM   5296 2HB  ASP A 347      31.936   5.690 -31.768  1.00  0.85           H  
ATOM   5297  N   TYR A 348      30.831   2.144 -30.529  1.00  0.83           N  
ATOM   5298  CA  TYR A 348      31.508   1.151 -29.687  1.00  0.83           C  
ATOM   5299  C   TYR A 348      32.887   0.654 -30.130  1.00  0.83           C  
ATOM   5300  O   TYR A 348      33.655   0.168 -29.294  1.00  0.83           O  
ATOM   5301  CB  TYR A 348      30.564  -0.021 -29.413  1.00  0.83           C  
ATOM   5302  CG  TYR A 348      30.191  -0.857 -30.601  1.00  0.83           C  
ATOM   5303  CD1 TYR A 348      30.948  -1.957 -30.962  1.00  0.83           C  
ATOM   5304  CD2 TYR A 348      29.055  -0.527 -31.321  1.00  0.83           C  
ATOM   5305  CE1 TYR A 348      30.569  -2.726 -32.044  1.00  0.83           C  
ATOM   5306  CE2 TYR A 348      28.674  -1.293 -32.402  1.00  0.83           C  
ATOM   5307  CZ  TYR A 348      29.426  -2.390 -32.764  1.00  0.83           C  
ATOM   5308  OH  TYR A 348      29.047  -3.161 -33.840  1.00  0.83           O  
ATOM   5309  H   TYR A 348      29.847   2.004 -30.704  1.00  0.83           H  
ATOM   5310  HA  TYR A 348      31.645   1.616 -28.725  1.00  0.83           H  
ATOM   5311 1HB  TYR A 348      31.020  -0.670 -28.678  1.00  0.83           H  
ATOM   5312 2HB  TYR A 348      29.644   0.360 -28.970  1.00  0.83           H  
ATOM   5313  HD1 TYR A 348      31.840  -2.218 -30.395  1.00  0.83           H  
ATOM   5314  HD2 TYR A 348      28.458   0.337 -31.030  1.00  0.83           H  
ATOM   5315  HE1 TYR A 348      31.162  -3.593 -32.330  1.00  0.83           H  
ATOM   5316  HE2 TYR A 348      27.778  -1.033 -32.966  1.00  0.83           H  
ATOM   5317  HH  TYR A 348      29.671  -3.883 -33.944  1.00  0.83           H  
ATOM   5318  N   ASP A 349      33.245   0.799 -31.408  1.00  0.81           N  
ATOM   5319  CA  ASP A 349      34.559   0.342 -31.868  1.00  0.81           C  
ATOM   5320  C   ASP A 349      35.675   1.033 -31.082  1.00  0.81           C  
ATOM   5321  O   ASP A 349      36.750   0.461 -30.882  1.00  0.81           O  
ATOM   5322  CB  ASP A 349      34.803   0.652 -33.368  1.00  0.81           C  
ATOM   5323  CG  ASP A 349      34.041  -0.240 -34.371  1.00  0.81           C  
ATOM   5324  OD1 ASP A 349      33.507  -1.239 -33.960  1.00  0.81           O  
ATOM   5325  OD2 ASP A 349      34.053   0.073 -35.560  1.00  0.81           O  
ATOM   5326  H   ASP A 349      32.600   1.229 -32.058  1.00  0.81           H  
ATOM   5327  HA  ASP A 349      34.633  -0.733 -31.707  1.00  0.81           H  
ATOM   5328 1HB  ASP A 349      34.525   1.695 -33.558  1.00  0.81           H  
ATOM   5329 2HB  ASP A 349      35.874   0.569 -33.577  1.00  0.81           H  
ATOM   5330  N   PHE A 350      35.404   2.248 -30.608  1.00  0.79           N  
ATOM   5331  CA  PHE A 350      36.419   3.030 -29.936  1.00  0.79           C  
ATOM   5332  C   PHE A 350      36.313   3.042 -28.417  1.00  0.79           C  
ATOM   5333  O   PHE A 350      36.841   3.944 -27.762  1.00  0.79           O  
ATOM   5334  CB  PHE A 350      36.365   4.432 -30.474  1.00  0.79           C  
ATOM   5335  CG  PHE A 350      36.610   4.435 -31.909  1.00  0.79           C  
ATOM   5336  CD1 PHE A 350      35.662   4.906 -32.783  1.00  0.79           C  
ATOM   5337  CD2 PHE A 350      37.770   3.923 -32.403  1.00  0.79           C  
ATOM   5338  CE1 PHE A 350      35.893   4.881 -34.134  1.00  0.79           C  
ATOM   5339  CE2 PHE A 350      38.015   3.891 -33.754  1.00  0.79           C  
ATOM   5340  CZ  PHE A 350      37.077   4.374 -34.625  1.00  0.79           C  
ATOM   5341  H   PHE A 350      34.471   2.653 -30.752  1.00  0.79           H  
ATOM   5342  HA  PHE A 350      37.386   2.611 -30.196  1.00  0.79           H  
ATOM   5343 1HB  PHE A 350      35.380   4.867 -30.284  1.00  0.79           H  
ATOM   5344 2HB  PHE A 350      37.119   5.051 -29.989  1.00  0.79           H  
ATOM   5345  HD1 PHE A 350      34.714   5.302 -32.399  1.00  0.79           H  
ATOM   5346  HD2 PHE A 350      38.509   3.536 -31.704  1.00  0.79           H  
ATOM   5347  HE1 PHE A 350      35.123   5.265 -34.813  1.00  0.79           H  
ATOM   5348  HE2 PHE A 350      38.949   3.483 -34.131  1.00  0.79           H  
ATOM   5349  HZ  PHE A 350      37.262   4.356 -35.695  1.00  0.79           H  
ATOM   5350  N   VAL A 351      35.642   2.050 -27.849  1.00  0.77           N  
ATOM   5351  CA  VAL A 351      35.559   1.956 -26.400  1.00  0.77           C  
ATOM   5352  C   VAL A 351      36.690   1.058 -25.875  1.00  0.77           C  
ATOM   5353  O   VAL A 351      36.781  -0.100 -26.280  1.00  0.77           O  
ATOM   5354  CB  VAL A 351      34.210   1.398 -25.998  1.00  0.77           C  
ATOM   5355  CG1 VAL A 351      34.140   1.260 -24.541  1.00  0.77           C  
ATOM   5356  CG2 VAL A 351      33.157   2.339 -26.455  1.00  0.77           C  
ATOM   5357  H   VAL A 351      35.175   1.346 -28.429  1.00  0.77           H  
ATOM   5358  HA  VAL A 351      35.629   2.961 -26.004  1.00  0.77           H  
ATOM   5359  HB  VAL A 351      34.068   0.415 -26.455  1.00  0.77           H  
ATOM   5360 1HG1 VAL A 351      33.195   0.887 -24.258  1.00  0.77           H  
ATOM   5361 2HG1 VAL A 351      34.921   0.586 -24.187  1.00  0.77           H  
ATOM   5362 3HG1 VAL A 351      34.270   2.240 -24.110  1.00  0.77           H  
ATOM   5363 1HG2 VAL A 351      32.183   1.955 -26.182  1.00  0.77           H  
ATOM   5364 2HG2 VAL A 351      33.310   3.303 -25.996  1.00  0.77           H  
ATOM   5365 3HG2 VAL A 351      33.231   2.446 -27.526  1.00  0.77           H  
ATOM   5366  N   PRO A 352      37.568   1.549 -24.979  1.00  0.76           N  
ATOM   5367  CA  PRO A 352      38.750   0.845 -24.522  1.00  0.76           C  
ATOM   5368  C   PRO A 352      38.495  -0.409 -23.694  1.00  0.76           C  
ATOM   5369  O   PRO A 352      37.578  -0.466 -22.869  1.00  0.76           O  
ATOM   5370  CB  PRO A 352      39.460   1.908 -23.678  1.00  0.76           C  
ATOM   5371  CG  PRO A 352      38.371   2.852 -23.230  1.00  0.76           C  
ATOM   5372  CD  PRO A 352      37.375   2.872 -24.363  1.00  0.76           C  
ATOM   5373  HA  PRO A 352      39.354   0.598 -25.400  1.00  0.76           H  
ATOM   5374 1HB  PRO A 352      39.998   1.432 -22.844  1.00  0.76           H  
ATOM   5375 2HB  PRO A 352      40.204   2.416 -24.296  1.00  0.76           H  
ATOM   5376 1HG  PRO A 352      37.928   2.504 -22.287  1.00  0.76           H  
ATOM   5377 2HG  PRO A 352      38.793   3.850 -23.037  1.00  0.76           H  
ATOM   5378 1HD  PRO A 352      36.387   2.981 -23.928  1.00  0.76           H  
ATOM   5379 2HD  PRO A 352      37.608   3.670 -25.082  1.00  0.76           H  
ATOM   5380  N   THR A 353      39.404  -1.365 -23.877  1.00  0.76           N  
ATOM   5381  CA  THR A 353      39.457  -2.645 -23.174  1.00  0.76           C  
ATOM   5382  C   THR A 353      40.837  -2.859 -22.551  1.00  0.76           C  
ATOM   5383  O   THR A 353      41.840  -2.578 -23.200  1.00  0.76           O  
ATOM   5384  CB  THR A 353      39.217  -3.803 -24.165  1.00  0.76           C  
ATOM   5385  OG1 THR A 353      37.951  -3.658 -24.788  1.00  0.76           O  
ATOM   5386  CG2 THR A 353      39.274  -5.149 -23.463  1.00  0.76           C  
ATOM   5387  H   THR A 353      40.096  -1.201 -24.610  1.00  0.76           H  
ATOM   5388  HA  THR A 353      38.703  -2.655 -22.387  1.00  0.76           H  
ATOM   5389  HB  THR A 353      39.982  -3.771 -24.925  1.00  0.76           H  
ATOM   5390  HG1 THR A 353      37.953  -2.882 -25.360  1.00  0.76           H  
ATOM   5391 1HG2 THR A 353      39.103  -5.935 -24.194  1.00  0.76           H  
ATOM   5392 2HG2 THR A 353      40.250  -5.286 -23.005  1.00  0.76           H  
ATOM   5393 3HG2 THR A 353      38.507  -5.197 -22.697  1.00  0.76           H  
ATOM   5394  N   THR A 354      40.916  -3.330 -21.297  1.00  0.78           N  
ATOM   5395  CA  THR A 354      42.241  -3.646 -20.736  1.00  0.78           C  
ATOM   5396  C   THR A 354      42.261  -4.960 -19.961  1.00  0.78           C  
ATOM   5397  O   THR A 354      41.364  -5.223 -19.159  1.00  0.78           O  
ATOM   5398  CB  THR A 354      42.781  -2.514 -19.859  1.00  0.78           C  
ATOM   5399  OG1 THR A 354      42.815  -1.316 -20.633  1.00  0.78           O  
ATOM   5400  CG2 THR A 354      44.240  -2.868 -19.372  1.00  0.78           C  
ATOM   5401  H   THR A 354      40.076  -3.511 -20.765  1.00  0.78           H  
ATOM   5402  HA  THR A 354      42.936  -3.772 -21.552  1.00  0.78           H  
ATOM   5403  HB  THR A 354      42.135  -2.366 -19.001  1.00  0.78           H  
ATOM   5404  HG1 THR A 354      43.088  -1.527 -21.538  1.00  0.78           H  
ATOM   5405 1HG2 THR A 354      44.628  -2.078 -18.763  1.00  0.78           H  
ATOM   5406 2HG2 THR A 354      44.228  -3.772 -18.778  1.00  0.78           H  
ATOM   5407 3HG2 THR A 354      44.892  -3.010 -20.231  1.00  0.78           H  
ATOM   5408  N   VAL A 355      43.306  -5.760 -20.196  1.00  0.81           N  
ATOM   5409  CA  VAL A 355      43.517  -7.022 -19.508  1.00  0.81           C  
ATOM   5410  C   VAL A 355      44.684  -6.857 -18.521  1.00  0.81           C  
ATOM   5411  O   VAL A 355      45.840  -6.658 -18.907  1.00  0.81           O  
ATOM   5412  CB  VAL A 355      43.933  -8.097 -20.514  1.00  0.81           C  
ATOM   5413  CG1 VAL A 355      44.067  -9.442 -19.804  1.00  0.81           C  
ATOM   5414  CG2 VAL A 355      43.010  -8.079 -21.689  1.00  0.81           C  
ATOM   5415  H   VAL A 355      43.970  -5.480 -20.902  1.00  0.81           H  
ATOM   5416  HA  VAL A 355      42.611  -7.309 -18.970  1.00  0.81           H  
ATOM   5417  HB  VAL A 355      44.932  -7.856 -20.876  1.00  0.81           H  
ATOM   5418 1HG1 VAL A 355      44.415 -10.204 -20.499  1.00  0.81           H  
ATOM   5419 2HG1 VAL A 355      44.757  -9.342 -18.992  1.00  0.81           H  
ATOM   5420 3HG1 VAL A 355      43.101  -9.731 -19.406  1.00  0.81           H  
ATOM   5421 1HG2 VAL A 355      43.336  -8.805 -22.411  1.00  0.81           H  
ATOM   5422 2HG2 VAL A 355      42.020  -8.290 -21.396  1.00  0.81           H  
ATOM   5423 3HG2 VAL A 355      43.045  -7.086 -22.136  1.00  0.81           H  
ATOM   5424  N   PHE A 356      44.403  -6.956 -17.245  1.00  0.85           N  
ATOM   5425  CA  PHE A 356      45.401  -6.700 -16.198  1.00  0.85           C  
ATOM   5426  C   PHE A 356      46.236  -7.927 -15.754  1.00  0.85           C  
ATOM   5427  O   PHE A 356      46.082  -8.430 -14.638  1.00  0.85           O  
ATOM   5428  CB  PHE A 356      44.662  -6.069 -15.015  1.00  0.85           C  
ATOM   5429  CG  PHE A 356      44.091  -4.734 -15.386  1.00  0.85           C  
ATOM   5430  CD1 PHE A 356      42.774  -4.610 -15.796  1.00  0.85           C  
ATOM   5431  CD2 PHE A 356      44.864  -3.611 -15.331  1.00  0.85           C  
ATOM   5432  CE1 PHE A 356      42.257  -3.390 -16.154  1.00  0.85           C  
ATOM   5433  CE2 PHE A 356      44.356  -2.379 -15.687  1.00  0.85           C  
ATOM   5434  CZ  PHE A 356      43.049  -2.268 -16.101  1.00  0.85           C  
ATOM   5435  H   PHE A 356      43.435  -7.167 -16.981  1.00  0.85           H  
ATOM   5436  HA  PHE A 356      46.101  -5.959 -16.583  1.00  0.85           H  
ATOM   5437 1HB  PHE A 356      43.848  -6.718 -14.694  1.00  0.85           H  
ATOM   5438 2HB  PHE A 356      45.338  -5.938 -14.178  1.00  0.85           H  
ATOM   5439  HD1 PHE A 356      42.146  -5.498 -15.845  1.00  0.85           H  
ATOM   5440  HD2 PHE A 356      45.897  -3.703 -14.997  1.00  0.85           H  
ATOM   5441  HE1 PHE A 356      41.219  -3.319 -16.485  1.00  0.85           H  
ATOM   5442  HE2 PHE A 356      44.996  -1.497 -15.638  1.00  0.85           H  
ATOM   5443  HZ  PHE A 356      42.645  -1.301 -16.388  1.00  0.85           H  
ATOM   5444  N   THR A 357      47.095  -8.415 -16.656  1.00  0.88           N  
ATOM   5445  CA  THR A 357      47.962  -9.582 -16.378  1.00  0.88           C  
ATOM   5446  C   THR A 357      49.167  -8.886 -15.749  1.00  0.88           C  
ATOM   5447  O   THR A 357      49.107  -7.669 -15.628  1.00  0.88           O  
ATOM   5448  CB  THR A 357      48.407 -10.371 -17.633  1.00  0.88           C  
ATOM   5449  OG1 THR A 357      49.495  -9.691 -18.321  1.00  0.88           O  
ATOM   5450  CG2 THR A 357      47.257 -10.462 -18.583  1.00  0.88           C  
ATOM   5451  H   THR A 357      47.125  -7.934 -17.558  1.00  0.88           H  
ATOM   5452  HA  THR A 357      47.496 -10.250 -15.651  1.00  0.88           H  
ATOM   5453  HB  THR A 357      48.673 -11.388 -17.389  1.00  0.88           H  
ATOM   5454  HG1 THR A 357      49.268  -8.771 -18.506  1.00  0.88           H  
ATOM   5455 1HG2 THR A 357      47.553 -11.015 -19.467  1.00  0.88           H  
ATOM   5456 2HG2 THR A 357      46.421 -10.968 -18.098  1.00  0.88           H  
ATOM   5457 3HG2 THR A 357      46.971  -9.451 -18.866  1.00  0.88           H  
ATOM   5458  N   PRO A 358      50.286  -9.542 -15.333  1.00  0.89           N  
ATOM   5459  CA  PRO A 358      51.410  -8.876 -14.694  1.00  0.89           C  
ATOM   5460  C   PRO A 358      51.792  -7.642 -15.528  1.00  0.89           C  
ATOM   5461  O   PRO A 358      52.210  -6.630 -14.967  1.00  0.89           O  
ATOM   5462  CB  PRO A 358      52.502  -9.957 -14.729  1.00  0.89           C  
ATOM   5463  CG  PRO A 358      51.723 -11.244 -14.701  1.00  0.89           C  
ATOM   5464  CD  PRO A 358      50.537 -10.958 -15.596  1.00  0.89           C  
ATOM   5465  HA  PRO A 358      51.150  -8.610 -13.667  1.00  0.89           H  
ATOM   5466 1HB  PRO A 358      53.121  -9.846 -15.630  1.00  0.89           H  
ATOM   5467 2HB  PRO A 358      53.174  -9.850 -13.862  1.00  0.89           H  
ATOM   5468 1HG  PRO A 358      52.354 -12.079 -15.064  1.00  0.89           H  
ATOM   5469 2HG  PRO A 358      51.422 -11.497 -13.678  1.00  0.89           H  
ATOM   5470 1HD  PRO A 358      50.866 -11.103 -16.637  1.00  0.89           H  
ATOM   5471 2HD  PRO A 358      49.711 -11.548 -15.351  1.00  0.89           H  
ATOM   5472  N   ILE A 359      51.587  -7.726 -16.851  1.00  0.88           N  
ATOM   5473  CA  ILE A 359      51.837  -6.664 -17.807  1.00  0.88           C  
ATOM   5474  C   ILE A 359      50.467  -6.310 -18.398  1.00  0.88           C  
ATOM   5475  O   ILE A 359      49.715  -7.200 -18.804  1.00  0.88           O  
ATOM   5476  CB  ILE A 359      52.875  -7.118 -18.847  1.00  0.88           C  
ATOM   5477  CG1 ILE A 359      54.218  -7.414 -18.110  1.00  0.88           C  
ATOM   5478  CG2 ILE A 359      53.063  -6.088 -19.864  1.00  0.88           C  
ATOM   5479  CD1 ILE A 359      55.288  -8.061 -18.950  1.00  0.88           C  
ATOM   5480  H   ILE A 359      51.168  -8.575 -17.236  1.00  0.88           H  
ATOM   5481  HA  ILE A 359      52.224  -5.788 -17.288  1.00  0.88           H  
ATOM   5482  HB  ILE A 359      52.534  -8.040 -19.319  1.00  0.88           H  
ATOM   5483 1HG1 ILE A 359      54.611  -6.469 -17.729  1.00  0.88           H  
ATOM   5484 2HG1 ILE A 359      54.022  -8.069 -17.271  1.00  0.88           H  
ATOM   5485 1HG2 ILE A 359      53.801  -6.416 -20.592  1.00  0.88           H  
ATOM   5486 2HG2 ILE A 359      52.112  -5.890 -20.363  1.00  0.88           H  
ATOM   5487 3HG2 ILE A 359      53.412  -5.201 -19.369  1.00  0.88           H  
ATOM   5488 1HD1 ILE A 359      56.182  -8.216 -18.345  1.00  0.88           H  
ATOM   5489 2HD1 ILE A 359      54.933  -9.001 -19.305  1.00  0.88           H  
ATOM   5490 3HD1 ILE A 359      55.538  -7.420 -19.797  1.00  0.88           H  
ATOM   5491  N   GLU A 360      50.076  -5.046 -18.388  1.00  0.85           N  
ATOM   5492  CA  GLU A 360      48.719  -4.759 -18.823  1.00  0.85           C  
ATOM   5493  C   GLU A 360      48.634  -4.765 -20.337  1.00  0.85           C  
ATOM   5494  O   GLU A 360      49.538  -4.284 -21.013  1.00  0.85           O  
ATOM   5495  CB  GLU A 360      48.264  -3.393 -18.270  1.00  0.85           C  
ATOM   5496  CG  GLU A 360      48.252  -3.314 -16.790  1.00  0.85           C  
ATOM   5497  CD  GLU A 360      47.785  -1.986 -16.192  1.00  0.85           C  
ATOM   5498  OE1 GLU A 360      47.466  -1.048 -16.900  1.00  0.85           O  
ATOM   5499  OE2 GLU A 360      47.727  -1.941 -14.983  1.00  0.85           O  
ATOM   5500  H   GLU A 360      50.684  -4.276 -18.117  1.00  0.85           H  
ATOM   5501  HA  GLU A 360      48.056  -5.534 -18.435  1.00  0.85           H  
ATOM   5502 1HB  GLU A 360      48.910  -2.617 -18.623  1.00  0.85           H  
ATOM   5503 2HB  GLU A 360      47.258  -3.174 -18.627  1.00  0.85           H  
ATOM   5504 1HG  GLU A 360      47.629  -4.116 -16.419  1.00  0.85           H  
ATOM   5505 2HG  GLU A 360      49.271  -3.502 -16.450  1.00  0.85           H  
ATOM   5506  N   TYR A 361      47.521  -5.247 -20.877  1.00  0.80           N  
ATOM   5507  CA  TYR A 361      47.312  -5.135 -22.314  1.00  0.80           C  
ATOM   5508  C   TYR A 361      45.974  -4.549 -22.642  1.00  0.80           C  
ATOM   5509  O   TYR A 361      44.932  -5.124 -22.334  1.00  0.80           O  
ATOM   5510  CB  TYR A 361      47.480  -6.480 -23.016  1.00  0.80           C  
ATOM   5511  CG  TYR A 361      47.165  -6.478 -24.522  1.00  0.80           C  
ATOM   5512  CD1 TYR A 361      47.304  -5.339 -25.269  1.00  0.80           C  
ATOM   5513  CD2 TYR A 361      46.767  -7.626 -25.135  1.00  0.80           C  
ATOM   5514  CE1 TYR A 361      47.011  -5.309 -26.577  1.00  0.80           C  
ATOM   5515  CE2 TYR A 361      46.488  -7.625 -26.473  1.00  0.80           C  
ATOM   5516  CZ  TYR A 361      46.593  -6.441 -27.192  1.00  0.80           C  
ATOM   5517  OH  TYR A 361      46.318  -6.403 -28.531  1.00  0.80           O  
ATOM   5518  H   TYR A 361      46.827  -5.691 -20.275  1.00  0.80           H  
ATOM   5519  HA  TYR A 361      48.059  -4.462 -22.712  1.00  0.80           H  
ATOM   5520 1HB  TYR A 361      48.493  -6.780 -22.903  1.00  0.80           H  
ATOM   5521 2HB  TYR A 361      46.856  -7.229 -22.533  1.00  0.80           H  
ATOM   5522  HD1 TYR A 361      47.636  -4.451 -24.808  1.00  0.80           H  
ATOM   5523  HD2 TYR A 361      46.682  -8.522 -24.565  1.00  0.80           H  
ATOM   5524  HE1 TYR A 361      47.118  -4.384 -27.125  1.00  0.80           H  
ATOM   5525  HE2 TYR A 361      46.174  -8.549 -26.964  1.00  0.80           H  
ATOM   5526  HH  TYR A 361      46.287  -7.316 -28.869  1.00  0.80           H  
ATOM   5527  N   GLY A 362      45.986  -3.391 -23.271  1.00  0.75           N  
ATOM   5528  CA  GLY A 362      44.734  -2.785 -23.620  1.00  0.75           C  
ATOM   5529  C   GLY A 362      44.665  -2.356 -25.058  1.00  0.75           C  
ATOM   5530  O   GLY A 362      45.683  -2.272 -25.761  1.00  0.75           O  
ATOM   5531  H   GLY A 362      46.881  -2.955 -23.508  1.00  0.75           H  
ATOM   5532 1HA  GLY A 362      43.952  -3.515 -23.461  1.00  0.75           H  
ATOM   5533 2HA  GLY A 362      44.536  -1.935 -22.968  1.00  0.75           H  
ATOM   5534  N   HIS A 363      43.454  -2.038 -25.487  1.00  0.71           N  
ATOM   5535  CA  HIS A 363      43.294  -1.531 -26.826  1.00  0.71           C  
ATOM   5536  C   HIS A 363      42.050  -0.704 -27.013  1.00  0.71           C  
ATOM   5537  O   HIS A 363      41.081  -0.786 -26.249  1.00  0.71           O  
ATOM   5538  CB  HIS A 363      43.247  -2.641 -27.867  1.00  0.71           C  
ATOM   5539  CG  HIS A 363      41.988  -3.427 -27.960  1.00  0.71           C  
ATOM   5540  ND1 HIS A 363      41.645  -4.395 -27.072  1.00  0.71           N  
ATOM   5541  CD2 HIS A 363      41.006  -3.404 -28.896  1.00  0.71           C  
ATOM   5542  CE1 HIS A 363      40.498  -4.953 -27.445  1.00  0.71           C  
ATOM   5543  NE2 HIS A 363      40.091  -4.367 -28.549  1.00  0.71           N  
ATOM   5544  H   HIS A 363      42.670  -2.152 -24.850  1.00  0.71           H  
ATOM   5545  HA  HIS A 363      44.139  -0.890 -27.053  1.00  0.71           H  
ATOM   5546 1HB  HIS A 363      43.420  -2.188 -28.841  1.00  0.71           H  
ATOM   5547 2HB  HIS A 363      44.061  -3.334 -27.674  1.00  0.71           H  
ATOM   5548  HD2 HIS A 363      40.965  -2.748 -29.774  1.00  0.71           H  
ATOM   5549  HE1 HIS A 363      39.983  -5.761 -26.924  1.00  0.71           H  
ATOM   5550  HE2 HIS A 363      39.252  -4.586 -29.069  1.00  0.71           H  
ATOM   5551  N   VAL A 364      42.078   0.066 -28.081  1.00  0.69           N  
ATOM   5552  CA  VAL A 364      40.951   0.857 -28.524  1.00  0.69           C  
ATOM   5553  C   VAL A 364      40.861   0.858 -30.043  1.00  0.69           C  
ATOM   5554  O   VAL A 364      41.883   0.929 -30.729  1.00  0.69           O  
ATOM   5555  CB  VAL A 364      41.111   2.278 -28.008  1.00  0.69           C  
ATOM   5556  CG1 VAL A 364      42.390   2.872 -28.533  1.00  0.69           C  
ATOM   5557  CG2 VAL A 364      39.916   3.091 -28.448  1.00  0.69           C  
ATOM   5558  H   VAL A 364      42.956   0.091 -28.604  1.00  0.69           H  
ATOM   5559  HA  VAL A 364      40.033   0.427 -28.118  1.00  0.69           H  
ATOM   5560  HB  VAL A 364      41.160   2.263 -26.919  1.00  0.69           H  
ATOM   5561 1HG1 VAL A 364      42.508   3.886 -28.153  1.00  0.69           H  
ATOM   5562 2HG1 VAL A 364      43.232   2.257 -28.200  1.00  0.69           H  
ATOM   5563 3HG1 VAL A 364      42.356   2.888 -29.619  1.00  0.69           H  
ATOM   5564 1HG2 VAL A 364      39.981   4.073 -28.093  1.00  0.69           H  
ATOM   5565 2HG2 VAL A 364      39.849   3.130 -29.524  1.00  0.69           H  
ATOM   5566 3HG2 VAL A 364      39.030   2.627 -28.041  1.00  0.69           H  
ATOM   5567  N   GLY A 365      39.657   0.812 -30.604  1.00  0.68           N  
ATOM   5568  CA  GLY A 365      39.576   0.865 -32.043  1.00  0.68           C  
ATOM   5569  C   GLY A 365      39.887  -0.484 -32.625  1.00  0.68           C  
ATOM   5570  O   GLY A 365      39.610  -1.519 -32.014  1.00  0.68           O  
ATOM   5571  H   GLY A 365      38.783   0.734 -30.086  1.00  0.68           H  
ATOM   5572 1HA  GLY A 365      38.579   1.164 -32.353  1.00  0.68           H  
ATOM   5573 2HA  GLY A 365      40.260   1.608 -32.431  1.00  0.68           H  
ATOM   5574  N   LEU A 366      40.417  -0.473 -33.821  1.00  0.69           N  
ATOM   5575  CA  LEU A 366      40.612  -1.693 -34.564  1.00  0.69           C  
ATOM   5576  C   LEU A 366      41.995  -2.313 -34.447  1.00  0.69           C  
ATOM   5577  O   LEU A 366      43.009  -1.614 -34.397  1.00  0.69           O  
ATOM   5578  CB  LEU A 366      40.365  -1.369 -36.011  1.00  0.69           C  
ATOM   5579  CG  LEU A 366      39.032  -0.812 -36.319  1.00  0.69           C  
ATOM   5580  CD1 LEU A 366      39.013  -0.474 -37.753  1.00  0.69           C  
ATOM   5581  CD2 LEU A 366      37.949  -1.815 -35.952  1.00  0.69           C  
ATOM   5582  H   LEU A 366      40.648   0.426 -34.240  1.00  0.69           H  
ATOM   5583  HA  LEU A 366      39.878  -2.419 -34.219  1.00  0.69           H  
ATOM   5584 1HB  LEU A 366      41.109  -0.634 -36.324  1.00  0.69           H  
ATOM   5585 2HB  LEU A 366      40.514  -2.266 -36.603  1.00  0.69           H  
ATOM   5586  HG  LEU A 366      38.882   0.112 -35.749  1.00  0.69           H  
ATOM   5587 1HD1 LEU A 366      38.062  -0.033 -37.995  1.00  0.69           H  
ATOM   5588 2HD1 LEU A 366      39.810   0.232 -37.937  1.00  0.69           H  
ATOM   5589 3HD1 LEU A 366      39.166  -1.373 -38.343  1.00  0.69           H  
ATOM   5590 1HD2 LEU A 366      36.965  -1.398 -36.183  1.00  0.69           H  
ATOM   5591 2HD2 LEU A 366      38.098  -2.731 -36.519  1.00  0.69           H  
ATOM   5592 3HD2 LEU A 366      38.004  -2.035 -34.883  1.00  0.69           H  
ATOM   5593  N   SER A 367      42.027  -3.641 -34.480  1.00  0.70           N  
ATOM   5594  CA  SER A 367      43.279  -4.380 -34.537  1.00  0.70           C  
ATOM   5595  C   SER A 367      43.846  -4.164 -35.900  1.00  0.70           C  
ATOM   5596  O   SER A 367      43.105  -3.737 -36.788  1.00  0.70           O  
ATOM   5597  CB  SER A 367      43.045  -5.853 -34.265  1.00  0.70           C  
ATOM   5598  OG  SER A 367      42.262  -6.466 -35.288  1.00  0.70           O  
ATOM   5599  H   SER A 367      41.155  -4.151 -34.472  1.00  0.70           H  
ATOM   5600  HA  SER A 367      43.988  -3.977 -33.827  1.00  0.70           H  
ATOM   5601 1HB  SER A 367      44.004  -6.348 -34.204  1.00  0.70           H  
ATOM   5602 2HB  SER A 367      42.553  -5.974 -33.298  1.00  0.70           H  
ATOM   5603  HG  SER A 367      42.116  -7.378 -34.991  1.00  0.70           H  
ATOM   5604  N   SER A 368      45.124  -4.463 -36.111  1.00  0.71           N  
ATOM   5605  CA  SER A 368      45.642  -4.237 -37.442  1.00  0.71           C  
ATOM   5606  C   SER A 368      44.909  -5.116 -38.431  1.00  0.71           C  
ATOM   5607  O   SER A 368      44.548  -4.677 -39.519  1.00  0.71           O  
ATOM   5608  CB  SER A 368      47.119  -4.498 -37.481  1.00  0.71           C  
ATOM   5609  OG  SER A 368      47.820  -3.556 -36.709  1.00  0.71           O  
ATOM   5610  H   SER A 368      45.735  -4.863 -35.385  1.00  0.71           H  
ATOM   5611  HA  SER A 368      45.470  -3.195 -37.712  1.00  0.71           H  
ATOM   5612 1HB  SER A 368      47.331  -5.502 -37.120  1.00  0.71           H  
ATOM   5613 2HB  SER A 368      47.453  -4.448 -38.511  1.00  0.71           H  
ATOM   5614  HG  SER A 368      48.751  -3.654 -36.986  1.00  0.71           H  
ATOM   5615  N   GLU A 369      44.635  -6.356 -38.041  1.00  0.72           N  
ATOM   5616  CA  GLU A 369      43.945  -7.255 -38.946  1.00  0.72           C  
ATOM   5617  C   GLU A 369      42.548  -6.724 -39.290  1.00  0.72           C  
ATOM   5618  O   GLU A 369      42.133  -6.766 -40.455  1.00  0.72           O  
ATOM   5619  CB  GLU A 369      43.842  -8.647 -38.305  1.00  0.72           C  
ATOM   5620  CG  GLU A 369      45.183  -9.389 -38.184  1.00  0.72           C  
ATOM   5621  CD  GLU A 369      45.078 -10.726 -37.466  1.00  0.72           C  
ATOM   5622  OE1 GLU A 369      44.023 -11.030 -36.963  1.00  0.72           O  
ATOM   5623  OE2 GLU A 369      46.061 -11.433 -37.418  1.00  0.72           O  
ATOM   5624  H   GLU A 369      44.934  -6.666 -37.126  1.00  0.72           H  
ATOM   5625  HA  GLU A 369      44.520  -7.328 -39.870  1.00  0.72           H  
ATOM   5626 1HB  GLU A 369      43.420  -8.549 -37.304  1.00  0.72           H  
ATOM   5627 2HB  GLU A 369      43.161  -9.267 -38.888  1.00  0.72           H  
ATOM   5628 1HG  GLU A 369      45.583  -9.556 -39.183  1.00  0.72           H  
ATOM   5629 2HG  GLU A 369      45.883  -8.748 -37.645  1.00  0.72           H  
ATOM   5630  N   ALA A 370      41.828  -6.192 -38.287  1.00  0.72           N  
ATOM   5631  CA  ALA A 370      40.499  -5.644 -38.544  1.00  0.72           C  
ATOM   5632  C   ALA A 370      40.574  -4.399 -39.417  1.00  0.72           C  
ATOM   5633  O   ALA A 370      39.746  -4.217 -40.314  1.00  0.72           O  
ATOM   5634  CB  ALA A 370      39.793  -5.326 -37.246  1.00  0.72           C  
ATOM   5635  H   ALA A 370      42.191  -6.178 -37.334  1.00  0.72           H  
ATOM   5636  HA  ALA A 370      39.924  -6.397 -39.081  1.00  0.72           H  
ATOM   5637 1HB  ALA A 370      38.798  -4.944 -37.457  1.00  0.72           H  
ATOM   5638 2HB  ALA A 370      39.720  -6.229 -36.643  1.00  0.72           H  
ATOM   5639 3HB  ALA A 370      40.366  -4.579 -36.709  1.00  0.72           H  
ATOM   5640  N   ALA A 371      41.567  -3.539 -39.167  1.00  0.71           N  
ATOM   5641  CA  ALA A 371      41.725  -2.323 -39.946  1.00  0.71           C  
ATOM   5642  C   ALA A 371      41.970  -2.665 -41.394  1.00  0.71           C  
ATOM   5643  O   ALA A 371      41.419  -2.039 -42.294  1.00  0.71           O  
ATOM   5644  CB  ALA A 371      42.863  -1.498 -39.411  1.00  0.71           C  
ATOM   5645  H   ALA A 371      42.221  -3.728 -38.407  1.00  0.71           H  
ATOM   5646  HA  ALA A 371      40.804  -1.752 -39.884  1.00  0.71           H  
ATOM   5647 1HB  ALA A 371      42.957  -0.589 -39.988  1.00  0.71           H  
ATOM   5648 2HB  ALA A 371      42.665  -1.252 -38.367  1.00  0.71           H  
ATOM   5649 3HB  ALA A 371      43.787  -2.074 -39.479  1.00  0.71           H  
ATOM   5650  N   ILE A 372      42.758  -3.701 -41.627  1.00  0.70           N  
ATOM   5651  CA  ILE A 372      43.023  -4.126 -42.980  1.00  0.70           C  
ATOM   5652  C   ILE A 372      41.749  -4.640 -43.629  1.00  0.70           C  
ATOM   5653  O   ILE A 372      41.388  -4.222 -44.732  1.00  0.70           O  
ATOM   5654  CB  ILE A 372      44.143  -5.174 -42.984  1.00  0.70           C  
ATOM   5655  CG1 ILE A 372      45.467  -4.463 -42.573  1.00  0.70           C  
ATOM   5656  CG2 ILE A 372      44.236  -5.848 -44.325  1.00  0.70           C  
ATOM   5657  CD1 ILE A 372      46.597  -5.394 -42.250  1.00  0.70           C  
ATOM   5658  H   ILE A 372      43.209  -4.184 -40.849  1.00  0.70           H  
ATOM   5659  HA  ILE A 372      43.371  -3.268 -43.550  1.00  0.70           H  
ATOM   5660  HB  ILE A 372      43.936  -5.922 -42.218  1.00  0.70           H  
ATOM   5661 1HG1 ILE A 372      45.781  -3.814 -43.378  1.00  0.70           H  
ATOM   5662 2HG1 ILE A 372      45.274  -3.846 -41.701  1.00  0.70           H  
ATOM   5663 1HG2 ILE A 372      45.036  -6.586 -44.309  1.00  0.70           H  
ATOM   5664 2HG2 ILE A 372      43.291  -6.341 -44.548  1.00  0.70           H  
ATOM   5665 3HG2 ILE A 372      44.435  -5.117 -45.068  1.00  0.70           H  
ATOM   5666 1HD1 ILE A 372      47.477  -4.811 -41.968  1.00  0.70           H  
ATOM   5667 2HD1 ILE A 372      46.305  -6.038 -41.417  1.00  0.70           H  
ATOM   5668 3HD1 ILE A 372      46.828  -6.005 -43.124  1.00  0.70           H  
ATOM   5669  N   ALA A 373      41.000  -5.478 -42.918  1.00  0.68           N  
ATOM   5670  CA  ALA A 373      39.748  -5.992 -43.457  1.00  0.68           C  
ATOM   5671  C   ALA A 373      38.747  -4.870 -43.793  1.00  0.68           C  
ATOM   5672  O   ALA A 373      37.999  -4.976 -44.768  1.00  0.68           O  
ATOM   5673  CB  ALA A 373      39.117  -6.947 -42.456  1.00  0.68           C  
ATOM   5674  H   ALA A 373      41.322  -5.796 -42.001  1.00  0.68           H  
ATOM   5675  HA  ALA A 373      39.974  -6.530 -44.375  1.00  0.68           H  
ATOM   5676 1HB  ALA A 373      38.199  -7.356 -42.872  1.00  0.68           H  
ATOM   5677 2HB  ALA A 373      39.815  -7.755 -42.238  1.00  0.68           H  
ATOM   5678 3HB  ALA A 373      38.892  -6.405 -41.539  1.00  0.68           H  
ATOM   5679  N   LYS A 374      38.728  -3.805 -42.982  1.00  0.67           N  
ATOM   5680  CA  LYS A 374      37.796  -2.690 -43.161  1.00  0.67           C  
ATOM   5681  C   LYS A 374      38.238  -1.625 -44.178  1.00  0.67           C  
ATOM   5682  O   LYS A 374      37.400  -1.075 -44.897  1.00  0.67           O  
ATOM   5683  CB  LYS A 374      37.518  -2.044 -41.800  1.00  0.67           C  
ATOM   5684  CG  LYS A 374      36.445  -0.949 -41.789  1.00  0.67           C  
ATOM   5685  CD  LYS A 374      36.086  -0.570 -40.344  1.00  0.67           C  
ATOM   5686  CE  LYS A 374      34.938   0.437 -40.264  1.00  0.67           C  
ATOM   5687  NZ  LYS A 374      34.478   0.678 -38.831  1.00  0.67           N  
ATOM   5688  H   LYS A 374      39.354  -3.792 -42.178  1.00  0.67           H  
ATOM   5689  HA  LYS A 374      36.858  -3.107 -43.524  1.00  0.67           H  
ATOM   5690 1HB  LYS A 374      37.228  -2.815 -41.087  1.00  0.67           H  
ATOM   5691 2HB  LYS A 374      38.447  -1.600 -41.428  1.00  0.67           H  
ATOM   5692 1HG  LYS A 374      36.831  -0.065 -42.306  1.00  0.67           H  
ATOM   5693 2HG  LYS A 374      35.554  -1.297 -42.309  1.00  0.67           H  
ATOM   5694 1HD  LYS A 374      35.836  -1.463 -39.768  1.00  0.67           H  
ATOM   5695 2HD  LYS A 374      36.955  -0.111 -39.910  1.00  0.67           H  
ATOM   5696 1HE  LYS A 374      35.270   1.383 -40.693  1.00  0.67           H  
ATOM   5697 2HE  LYS A 374      34.097   0.060 -40.845  1.00  0.67           H  
ATOM   5698 1HZ  LYS A 374      33.719   1.343 -38.829  1.00  0.67           H  
ATOM   5699 2HZ  LYS A 374      34.153  -0.197 -38.421  1.00  0.67           H  
ATOM   5700 3HZ  LYS A 374      35.227   1.040 -38.261  1.00  0.67           H  
ATOM   5701  N   TYR A 375      39.535  -1.314 -44.229  1.00  0.67           N  
ATOM   5702  CA  TYR A 375      40.031  -0.236 -45.084  1.00  0.67           C  
ATOM   5703  C   TYR A 375      40.852  -0.676 -46.307  1.00  0.67           C  
ATOM   5704  O   TYR A 375      40.976   0.090 -47.261  1.00  0.67           O  
ATOM   5705  CB  TYR A 375      40.880   0.713 -44.241  1.00  0.67           C  
ATOM   5706  CG  TYR A 375      40.122   1.389 -43.111  1.00  0.67           C  
ATOM   5707  CD1 TYR A 375      40.344   1.011 -41.803  1.00  0.67           C  
ATOM   5708  CD2 TYR A 375      39.204   2.385 -43.389  1.00  0.67           C  
ATOM   5709  CE1 TYR A 375      39.661   1.610 -40.791  1.00  0.67           C  
ATOM   5710  CE2 TYR A 375      38.515   2.988 -42.360  1.00  0.67           C  
ATOM   5711  CZ  TYR A 375      38.740   2.600 -41.063  1.00  0.67           C  
ATOM   5712  OH  TYR A 375      38.046   3.195 -40.030  1.00  0.67           O  
ATOM   5713  H   TYR A 375      40.193  -1.793 -43.622  1.00  0.67           H  
ATOM   5714  HA  TYR A 375      39.170   0.314 -45.459  1.00  0.67           H  
ATOM   5715 1HB  TYR A 375      41.693   0.144 -43.818  1.00  0.67           H  
ATOM   5716 2HB  TYR A 375      41.316   1.484 -44.876  1.00  0.67           H  
ATOM   5717  HD1 TYR A 375      41.061   0.238 -41.577  1.00  0.67           H  
ATOM   5718  HD2 TYR A 375      39.023   2.690 -44.418  1.00  0.67           H  
ATOM   5719  HE1 TYR A 375      39.842   1.311 -39.781  1.00  0.67           H  
ATOM   5720  HE2 TYR A 375      37.790   3.768 -42.575  1.00  0.67           H  
ATOM   5721  HH  TYR A 375      38.335   2.820 -39.194  1.00  0.67           H  
ATOM   5722  N   GLY A 376      41.421  -1.883 -46.290  1.00  0.66           N  
ATOM   5723  CA  GLY A 376      42.301  -2.351 -47.357  1.00  0.66           C  
ATOM   5724  C   GLY A 376      43.749  -2.285 -46.893  1.00  0.66           C  
ATOM   5725  O   GLY A 376      44.196  -1.269 -46.364  1.00  0.66           O  
ATOM   5726  H   GLY A 376      41.273  -2.523 -45.515  1.00  0.66           H  
ATOM   5727 1HA  GLY A 376      42.041  -3.379 -47.612  1.00  0.66           H  
ATOM   5728 2HA  GLY A 376      42.163  -1.743 -48.249  1.00  0.66           H  
ATOM   5729  N   GLU A 377      44.521  -3.340 -47.147  1.00  0.66           N  
ATOM   5730  CA  GLU A 377      45.912  -3.371 -46.683  1.00  0.66           C  
ATOM   5731  C   GLU A 377      46.724  -2.188 -47.186  1.00  0.66           C  
ATOM   5732  O   GLU A 377      47.511  -1.608 -46.441  1.00  0.66           O  
ATOM   5733  CB  GLU A 377      46.600  -4.673 -47.110  1.00  0.66           C  
ATOM   5734  CG  GLU A 377      47.990  -4.858 -46.529  1.00  0.66           C  
ATOM   5735  CD  GLU A 377      48.598  -6.200 -46.860  1.00  0.66           C  
ATOM   5736  OE1 GLU A 377      47.971  -6.967 -47.551  1.00  0.66           O  
ATOM   5737  OE2 GLU A 377      49.691  -6.459 -46.410  1.00  0.66           O  
ATOM   5738  H   GLU A 377      44.130  -4.145 -47.618  1.00  0.66           H  
ATOM   5739  HA  GLU A 377      45.910  -3.321 -45.597  1.00  0.66           H  
ATOM   5740 1HB  GLU A 377      45.995  -5.528 -46.823  1.00  0.66           H  
ATOM   5741 2HB  GLU A 377      46.694  -4.689 -48.197  1.00  0.66           H  
ATOM   5742 1HG  GLU A 377      48.638  -4.070 -46.916  1.00  0.66           H  
ATOM   5743 2HG  GLU A 377      47.933  -4.745 -45.446  1.00  0.66           H  
ATOM   5744  N   ASP A 378      46.482  -1.784 -48.428  1.00  0.67           N  
ATOM   5745  CA  ASP A 378      47.217  -0.685 -49.042  1.00  0.67           C  
ATOM   5746  C   ASP A 378      47.086   0.633 -48.274  1.00  0.67           C  
ATOM   5747  O   ASP A 378      47.986   1.480 -48.342  1.00  0.67           O  
ATOM   5748  CB  ASP A 378      46.739  -0.456 -50.477  1.00  0.67           C  
ATOM   5749  CG  ASP A 378      47.171  -1.547 -51.466  1.00  0.67           C  
ATOM   5750  OD1 ASP A 378      48.024  -2.338 -51.136  1.00  0.67           O  
ATOM   5751  OD2 ASP A 378      46.631  -1.575 -52.545  1.00  0.67           O  
ATOM   5752  H   ASP A 378      45.794  -2.282 -48.968  1.00  0.67           H  
ATOM   5753  HA  ASP A 378      48.272  -0.958 -49.065  1.00  0.67           H  
ATOM   5754 1HB  ASP A 378      45.650  -0.384 -50.484  1.00  0.67           H  
ATOM   5755 2HB  ASP A 378      47.122   0.503 -50.830  1.00  0.67           H  
ATOM   5756  N   ASP A 379      45.955   0.836 -47.588  1.00  0.68           N  
ATOM   5757  CA  ASP A 379      45.737   2.075 -46.866  1.00  0.68           C  
ATOM   5758  C   ASP A 379      46.159   2.019 -45.400  1.00  0.68           C  
ATOM   5759  O   ASP A 379      46.079   3.030 -44.696  1.00  0.68           O  
ATOM   5760  CB  ASP A 379      44.277   2.506 -46.957  1.00  0.68           C  
ATOM   5761  CG  ASP A 379      43.865   2.926 -48.370  1.00  0.68           C  
ATOM   5762  OD1 ASP A 379      44.733   3.168 -49.178  1.00  0.68           O  
ATOM   5763  OD2 ASP A 379      42.694   3.151 -48.586  1.00  0.68           O  
ATOM   5764  H   ASP A 379      45.260   0.096 -47.503  1.00  0.68           H  
ATOM   5765  HA  ASP A 379      46.334   2.848 -47.347  1.00  0.68           H  
ATOM   5766 1HB  ASP A 379      43.638   1.668 -46.643  1.00  0.68           H  
ATOM   5767 2HB  ASP A 379      44.095   3.329 -46.275  1.00  0.68           H  
ATOM   5768  N   ILE A 380      46.646   0.871 -44.927  1.00  0.70           N  
ATOM   5769  CA  ILE A 380      47.012   0.786 -43.518  1.00  0.70           C  
ATOM   5770  C   ILE A 380      48.507   0.813 -43.280  1.00  0.70           C  
ATOM   5771  O   ILE A 380      49.282   0.066 -43.898  1.00  0.70           O  
ATOM   5772  CB  ILE A 380      46.424  -0.472 -42.836  1.00  0.70           C  
ATOM   5773  CG1 ILE A 380      44.917  -0.491 -42.933  1.00  0.70           C  
ATOM   5774  CG2 ILE A 380      46.835  -0.519 -41.370  1.00  0.70           C  
ATOM   5775  CD1 ILE A 380      44.316   0.679 -42.272  1.00  0.70           C  
ATOM   5776  H   ILE A 380      46.759   0.053 -45.529  1.00  0.70           H  
ATOM   5777  HA  ILE A 380      46.590   1.649 -43.005  1.00  0.70           H  
ATOM   5778  HB  ILE A 380      46.794  -1.364 -43.348  1.00  0.70           H  
ATOM   5779 1HG1 ILE A 380      44.612  -0.503 -43.979  1.00  0.70           H  
ATOM   5780 2HG1 ILE A 380      44.540  -1.388 -42.452  1.00  0.70           H  
ATOM   5781 1HG2 ILE A 380      46.420  -1.410 -40.899  1.00  0.70           H  
ATOM   5782 2HG2 ILE A 380      47.915  -0.544 -41.287  1.00  0.70           H  
ATOM   5783 3HG2 ILE A 380      46.453   0.374 -40.878  1.00  0.70           H  
ATOM   5784 1HD1 ILE A 380      43.253   0.630 -42.345  1.00  0.70           H  
ATOM   5785 2HD1 ILE A 380      44.602   0.698 -41.222  1.00  0.70           H  
ATOM   5786 3HD1 ILE A 380      44.678   1.579 -42.758  1.00  0.70           H  
ATOM   5787  N   GLU A 381      48.902   1.699 -42.380  1.00  0.74           N  
ATOM   5788  CA  GLU A 381      50.284   1.804 -41.986  1.00  0.74           C  
ATOM   5789  C   GLU A 381      50.338   1.622 -40.476  1.00  0.74           C  
ATOM   5790  O   GLU A 381      49.655   2.315 -39.714  1.00  0.74           O  
ATOM   5791  CB  GLU A 381      50.872   3.126 -42.471  1.00  0.74           C  
ATOM   5792  CG  GLU A 381      52.334   3.315 -42.193  1.00  0.74           C  
ATOM   5793  CD  GLU A 381      52.899   4.568 -42.860  1.00  0.74           C  
ATOM   5794  OE1 GLU A 381      52.455   5.660 -42.560  1.00  0.74           O  
ATOM   5795  OE2 GLU A 381      53.771   4.428 -43.680  1.00  0.74           O  
ATOM   5796  H   GLU A 381      48.205   2.310 -41.948  1.00  0.74           H  
ATOM   5797  HA  GLU A 381      50.849   0.993 -42.442  1.00  0.74           H  
ATOM   5798 1HB  GLU A 381      50.722   3.213 -43.548  1.00  0.74           H  
ATOM   5799 2HB  GLU A 381      50.334   3.947 -41.995  1.00  0.74           H  
ATOM   5800 1HG  GLU A 381      52.474   3.378 -41.120  1.00  0.74           H  
ATOM   5801 2HG  GLU A 381      52.873   2.440 -42.548  1.00  0.74           H  
ATOM   5802  N   GLU A 382      51.093   0.619 -40.067  1.00  0.81           N  
ATOM   5803  CA  GLU A 382      51.204   0.261 -38.666  1.00  0.81           C  
ATOM   5804  C   GLU A 382      52.500   0.783 -38.086  1.00  0.81           C  
ATOM   5805  O   GLU A 382      53.578   0.450 -38.586  1.00  0.81           O  
ATOM   5806  CB  GLU A 382      51.174  -1.256 -38.538  1.00  0.81           C  
ATOM   5807  CG  GLU A 382      49.904  -1.916 -39.032  1.00  0.81           C  
ATOM   5808  CD  GLU A 382      50.016  -3.406 -39.027  1.00  0.81           C  
ATOM   5809  OE1 GLU A 382      50.200  -3.973 -37.974  1.00  0.81           O  
ATOM   5810  OE2 GLU A 382      49.890  -3.994 -40.082  1.00  0.81           O  
ATOM   5811  H   GLU A 382      51.608   0.090 -40.754  1.00  0.81           H  
ATOM   5812  HA  GLU A 382      50.371   0.701 -38.111  1.00  0.81           H  
ATOM   5813 1HB  GLU A 382      52.009  -1.681 -39.092  1.00  0.81           H  
ATOM   5814 2HB  GLU A 382      51.306  -1.529 -37.488  1.00  0.81           H  
ATOM   5815 1HG  GLU A 382      49.063  -1.613 -38.404  1.00  0.81           H  
ATOM   5816 2HG  GLU A 382      49.705  -1.583 -40.045  1.00  0.81           H  
ATOM   5817  N   TYR A 383      52.406   1.562 -37.018  1.00  0.90           N  
ATOM   5818  CA  TYR A 383      53.590   2.107 -36.363  1.00  0.90           C  
ATOM   5819  C   TYR A 383      53.869   1.339 -35.088  1.00  0.90           C  
ATOM   5820  O   TYR A 383      52.987   1.190 -34.243  1.00  0.90           O  
ATOM   5821  CB  TYR A 383      53.401   3.570 -36.081  1.00  0.90           C  
ATOM   5822  CG  TYR A 383      53.374   4.428 -37.272  1.00  0.90           C  
ATOM   5823  CD1 TYR A 383      52.212   4.586 -38.021  1.00  0.90           C  
ATOM   5824  CD2 TYR A 383      54.525   5.103 -37.604  1.00  0.90           C  
ATOM   5825  CE1 TYR A 383      52.235   5.427 -39.114  1.00  0.90           C  
ATOM   5826  CE2 TYR A 383      54.550   5.946 -38.675  1.00  0.90           C  
ATOM   5827  CZ  TYR A 383      53.419   6.110 -39.434  1.00  0.90           C  
ATOM   5828  OH  TYR A 383      53.456   6.947 -40.505  1.00  0.90           O  
ATOM   5829  H   TYR A 383      51.481   1.796 -36.657  1.00  0.90           H  
ATOM   5830  HA  TYR A 383      54.446   1.991 -37.016  1.00  0.90           H  
ATOM   5831 1HB  TYR A 383      52.490   3.727 -35.522  1.00  0.90           H  
ATOM   5832 2HB  TYR A 383      54.222   3.900 -35.482  1.00  0.90           H  
ATOM   5833  HD1 TYR A 383      51.296   4.048 -37.753  1.00  0.90           H  
ATOM   5834  HD2 TYR A 383      55.419   4.963 -37.004  1.00  0.90           H  
ATOM   5835  HE1 TYR A 383      51.339   5.562 -39.723  1.00  0.90           H  
ATOM   5836  HE2 TYR A 383      55.471   6.478 -38.928  1.00  0.90           H  
ATOM   5837  HH  TYR A 383      52.914   6.565 -41.219  1.00  0.90           H  
ATOM   5838  N   LEU A 384      55.082   0.808 -34.969  1.00  1.03           N  
ATOM   5839  CA  LEU A 384      55.408  -0.063 -33.841  1.00  1.03           C  
ATOM   5840  C   LEU A 384      56.628   0.349 -33.038  1.00  1.03           C  
ATOM   5841  O   LEU A 384      57.613   0.845 -33.586  1.00  1.03           O  
ATOM   5842  CB  LEU A 384      55.688  -1.489 -34.343  1.00  1.03           C  
ATOM   5843  CG  LEU A 384      54.560  -2.204 -35.056  1.00  1.03           C  
ATOM   5844  CD1 LEU A 384      54.620  -1.894 -36.534  1.00  1.03           C  
ATOM   5845  CD2 LEU A 384      54.695  -3.698 -34.807  1.00  1.03           C  
ATOM   5846  H   LEU A 384      55.779   1.019 -35.682  1.00  1.03           H  
ATOM   5847  HA  LEU A 384      54.555  -0.081 -33.170  1.00  1.03           H  
ATOM   5848 1HB  LEU A 384      56.539  -1.449 -35.020  1.00  1.03           H  
ATOM   5849 2HB  LEU A 384      55.967  -2.100 -33.480  1.00  1.03           H  
ATOM   5850  HG  LEU A 384      53.605  -1.843 -34.685  1.00  1.03           H  
ATOM   5851 1HD1 LEU A 384      53.798  -2.401 -37.034  1.00  1.03           H  
ATOM   5852 2HD1 LEU A 384      54.537  -0.838 -36.691  1.00  1.03           H  
ATOM   5853 3HD1 LEU A 384      55.567  -2.238 -36.940  1.00  1.03           H  
ATOM   5854 1HD2 LEU A 384      53.901  -4.232 -35.317  1.00  1.03           H  
ATOM   5855 2HD2 LEU A 384      55.655  -4.043 -35.185  1.00  1.03           H  
ATOM   5856 3HD2 LEU A 384      54.637  -3.898 -33.739  1.00  1.03           H  
ATOM   5857  N   SER A 385      56.585   0.051 -31.742  1.00  1.18           N  
ATOM   5858  CA  SER A 385      57.767   0.195 -30.903  1.00  1.18           C  
ATOM   5859  C   SER A 385      57.788  -0.769 -29.740  1.00  1.18           C  
ATOM   5860  O   SER A 385      56.840  -0.859 -28.950  1.00  1.18           O  
ATOM   5861  CB  SER A 385      57.904   1.588 -30.345  1.00  1.18           C  
ATOM   5862  OG  SER A 385      59.023   1.684 -29.514  1.00  1.18           O  
ATOM   5863  H   SER A 385      55.704  -0.282 -31.349  1.00  1.18           H  
ATOM   5864  HA  SER A 385      58.636  -0.011 -31.517  1.00  1.18           H  
ATOM   5865 1HB  SER A 385      58.009   2.299 -31.155  1.00  1.18           H  
ATOM   5866 2HB  SER A 385      57.017   1.835 -29.775  1.00  1.18           H  
ATOM   5867  HG  SER A 385      59.176   0.796 -29.160  1.00  1.18           H  
ATOM   5868  N   GLU A 386      58.895  -1.487 -29.632  1.00  1.37           N  
ATOM   5869  CA  GLU A 386      59.115  -2.383 -28.516  1.00  1.37           C  
ATOM   5870  C   GLU A 386      60.087  -1.690 -27.589  1.00  1.37           C  
ATOM   5871  O   GLU A 386      61.008  -1.016 -28.041  1.00  1.37           O  
ATOM   5872  CB  GLU A 386      59.599  -3.749 -28.984  1.00  1.37           C  
ATOM   5873  CG  GLU A 386      58.531  -4.478 -29.771  1.00  1.37           C  
ATOM   5874  CD  GLU A 386      58.847  -5.884 -30.251  1.00  1.37           C  
ATOM   5875  OE1 GLU A 386      59.462  -6.641 -29.535  1.00  1.37           O  
ATOM   5876  OE2 GLU A 386      58.461  -6.199 -31.357  1.00  1.37           O  
ATOM   5877  H   GLU A 386      59.613  -1.385 -30.335  1.00  1.37           H  
ATOM   5878  HA  GLU A 386      58.178  -2.519 -27.992  1.00  1.37           H  
ATOM   5879 1HB  GLU A 386      60.464  -3.616 -29.621  1.00  1.37           H  
ATOM   5880 2HB  GLU A 386      59.890  -4.357 -28.126  1.00  1.37           H  
ATOM   5881 1HG  GLU A 386      57.678  -4.541 -29.101  1.00  1.37           H  
ATOM   5882 2HG  GLU A 386      58.248  -3.861 -30.622  1.00  1.37           H  
ATOM   5883  N   PHE A 387      59.864  -1.801 -26.304  1.00  1.58           N  
ATOM   5884  CA  PHE A 387      60.711  -1.059 -25.383  1.00  1.58           C  
ATOM   5885  C   PHE A 387      60.733  -1.643 -24.002  1.00  1.58           C  
ATOM   5886  O   PHE A 387      60.018  -2.597 -23.717  1.00  1.58           O  
ATOM   5887  CB  PHE A 387      60.252   0.382 -25.327  1.00  1.58           C  
ATOM   5888  CG  PHE A 387      58.889   0.562 -24.794  1.00  1.58           C  
ATOM   5889  CD1 PHE A 387      58.715   0.866 -23.462  1.00  1.58           C  
ATOM   5890  CD2 PHE A 387      57.772   0.451 -25.610  1.00  1.58           C  
ATOM   5891  CE1 PHE A 387      57.481   1.095 -22.963  1.00  1.58           C  
ATOM   5892  CE2 PHE A 387      56.528   0.684 -25.106  1.00  1.58           C  
ATOM   5893  CZ  PHE A 387      56.394   1.021 -23.776  1.00  1.58           C  
ATOM   5894  H   PHE A 387      59.089  -2.385 -25.993  1.00  1.58           H  
ATOM   5895  HA  PHE A 387      61.731  -1.080 -25.769  1.00  1.58           H  
ATOM   5896 1HB  PHE A 387      60.934   0.958 -24.705  1.00  1.58           H  
ATOM   5897 2HB  PHE A 387      60.283   0.817 -26.325  1.00  1.58           H  
ATOM   5898  HD1 PHE A 387      59.585   0.949 -22.812  1.00  1.58           H  
ATOM   5899  HD2 PHE A 387      57.893   0.205 -26.667  1.00  1.58           H  
ATOM   5900  HE1 PHE A 387      57.366   1.353 -21.916  1.00  1.58           H  
ATOM   5901  HE2 PHE A 387      55.652   0.620 -25.753  1.00  1.58           H  
ATOM   5902  HZ  PHE A 387      55.435   1.227 -23.370  1.00  1.58           H  
ATOM   5903  N   SER A 388      61.573  -1.096 -23.130  1.00  1.78           N  
ATOM   5904  CA  SER A 388      61.596  -1.620 -21.780  1.00  1.78           C  
ATOM   5905  C   SER A 388      61.346  -0.531 -20.739  1.00  1.78           C  
ATOM   5906  O   SER A 388      62.145   0.393 -20.570  1.00  1.78           O  
ATOM   5907  CB  SER A 388      62.927  -2.287 -21.535  1.00  1.78           C  
ATOM   5908  OG  SER A 388      62.965  -2.828 -20.269  1.00  1.78           O  
ATOM   5909  H   SER A 388      62.170  -0.326 -23.390  1.00  1.78           H  
ATOM   5910  HA  SER A 388      60.800  -2.353 -21.677  1.00  1.78           H  
ATOM   5911 1HB  SER A 388      63.083  -3.074 -22.274  1.00  1.78           H  
ATOM   5912 2HB  SER A 388      63.727  -1.560 -21.648  1.00  1.78           H  
ATOM   5913  HG  SER A 388      62.305  -3.558 -20.310  1.00  1.78           H  
ATOM   5914  N   THR A 389      60.208  -0.641 -20.060  1.00  1.96           N  
ATOM   5915  CA  THR A 389      59.775   0.320 -19.048  1.00  1.96           C  
ATOM   5916  C   THR A 389      60.790   0.387 -17.911  1.00  1.96           C  
ATOM   5917  O   THR A 389      61.154  -0.652 -17.357  1.00  1.96           O  
ATOM   5918  CB  THR A 389      58.398  -0.091 -18.494  1.00  1.96           C  
ATOM   5919  OG1 THR A 389      57.480  -0.160 -19.558  1.00  1.96           O  
ATOM   5920  CG2 THR A 389      57.886   0.894 -17.468  1.00  1.96           C  
ATOM   5921  H   THR A 389      59.609  -1.428 -20.270  1.00  1.96           H  
ATOM   5922  HA  THR A 389      59.695   1.306 -19.507  1.00  1.96           H  
ATOM   5923  HB  THR A 389      58.481  -1.077 -18.037  1.00  1.96           H  
ATOM   5924  HG1 THR A 389      57.028   0.706 -19.652  1.00  1.96           H  
ATOM   5925 1HG2 THR A 389      56.909   0.577 -17.107  1.00  1.96           H  
ATOM   5926 2HG2 THR A 389      58.559   0.944 -16.653  1.00  1.96           H  
ATOM   5927 3HG2 THR A 389      57.791   1.880 -17.927  1.00  1.96           H  
ATOM   5928  N   LEU A 390      61.192   1.605 -17.531  1.00  2.11           N  
ATOM   5929  CA  LEU A 390      62.172   1.829 -16.459  1.00  2.11           C  
ATOM   5930  C   LEU A 390      61.786   1.200 -15.129  1.00  2.11           C  
ATOM   5931  O   LEU A 390      62.632   0.701 -14.387  1.00  2.11           O  
ATOM   5932  CB  LEU A 390      62.417   3.314 -16.240  1.00  2.11           C  
ATOM   5933  CG  LEU A 390      63.491   3.608 -15.196  1.00  2.11           C  
ATOM   5934  CD1 LEU A 390      64.811   2.959 -15.640  1.00  2.11           C  
ATOM   5935  CD2 LEU A 390      63.635   5.112 -15.046  1.00  2.11           C  
ATOM   5936  H   LEU A 390      60.829   2.403 -18.034  1.00  2.11           H  
ATOM   5937  HA  LEU A 390      63.113   1.401 -16.778  1.00  2.11           H  
ATOM   5938 1HB  LEU A 390      62.720   3.769 -17.181  1.00  2.11           H  
ATOM   5939 2HB  LEU A 390      61.486   3.782 -15.909  1.00  2.11           H  
ATOM   5940  HG  LEU A 390      63.205   3.174 -14.237  1.00  2.11           H  
ATOM   5941 1HD1 LEU A 390      65.584   3.160 -14.897  1.00  2.11           H  
ATOM   5942 2HD1 LEU A 390      64.675   1.880 -15.734  1.00  2.11           H  
ATOM   5943 3HD1 LEU A 390      65.116   3.371 -16.600  1.00  2.11           H  
ATOM   5944 1HD2 LEU A 390      64.399   5.334 -14.301  1.00  2.11           H  
ATOM   5945 2HD2 LEU A 390      63.921   5.549 -16.003  1.00  2.11           H  
ATOM   5946 3HD2 LEU A 390      62.682   5.530 -14.727  1.00  2.11           H  
ATOM   5947  N   GLU A 391      60.495   1.168 -14.846  1.00  2.23           N  
ATOM   5948  CA  GLU A 391      59.994   0.618 -13.594  1.00  2.23           C  
ATOM   5949  C   GLU A 391      60.374  -0.855 -13.441  1.00  2.23           C  
ATOM   5950  O   GLU A 391      60.415  -1.375 -12.325  1.00  2.23           O  
ATOM   5951  CB  GLU A 391      58.472   0.739 -13.521  1.00  2.23           C  
ATOM   5952  CG  GLU A 391      57.948   2.161 -13.424  1.00  2.23           C  
ATOM   5953  CD  GLU A 391      56.447   2.217 -13.305  1.00  2.23           C  
ATOM   5954  OE1 GLU A 391      55.827   1.181 -13.369  1.00  2.23           O  
ATOM   5955  OE2 GLU A 391      55.921   3.293 -13.158  1.00  2.23           O  
ATOM   5956  H   GLU A 391      59.848   1.577 -15.502  1.00  2.23           H  
ATOM   5957  HA  GLU A 391      60.439   1.175 -12.769  1.00  2.23           H  
ATOM   5958 1HB  GLU A 391      58.026   0.268 -14.395  1.00  2.23           H  
ATOM   5959 2HB  GLU A 391      58.114   0.196 -12.648  1.00  2.23           H  
ATOM   5960 1HG  GLU A 391      58.393   2.647 -12.557  1.00  2.23           H  
ATOM   5961 2HG  GLU A 391      58.259   2.708 -14.315  1.00  2.23           H  
ATOM   5962  N   ILE A 392      60.594  -1.538 -14.565  1.00  2.32           N  
ATOM   5963  CA  ILE A 392      60.960  -2.934 -14.560  1.00  2.32           C  
ATOM   5964  C   ILE A 392      62.469  -3.031 -14.835  1.00  2.32           C  
ATOM   5965  O   ILE A 392      63.198  -3.718 -14.119  1.00  2.32           O  
ATOM   5966  CB  ILE A 392      60.153  -3.703 -15.620  1.00  2.32           C  
ATOM   5967  CG1 ILE A 392      58.660  -3.476 -15.385  1.00  2.32           C  
ATOM   5968  CG2 ILE A 392      60.447  -5.195 -15.518  1.00  2.32           C  
ATOM   5969  CD1 ILE A 392      58.199  -3.915 -14.028  1.00  2.32           C  
ATOM   5970  H   ILE A 392      60.560  -1.060 -15.459  1.00  2.32           H  
ATOM   5971  HA  ILE A 392      60.755  -3.359 -13.578  1.00  2.32           H  
ATOM   5972  HB  ILE A 392      60.411  -3.337 -16.617  1.00  2.32           H  
ATOM   5973 1HG1 ILE A 392      58.442  -2.411 -15.500  1.00  2.32           H  
ATOM   5974 2HG1 ILE A 392      58.096  -4.028 -16.138  1.00  2.32           H  
ATOM   5975 1HG2 ILE A 392      59.877  -5.747 -16.269  1.00  2.32           H  
ATOM   5976 2HG2 ILE A 392      61.486  -5.347 -15.677  1.00  2.32           H  
ATOM   5977 3HG2 ILE A 392      60.176  -5.554 -14.529  1.00  2.32           H  
ATOM   5978 1HD1 ILE A 392      57.130  -3.728 -13.926  1.00  2.32           H  
ATOM   5979 2HD1 ILE A 392      58.398  -4.974 -13.916  1.00  2.32           H  
ATOM   5980 3HD1 ILE A 392      58.738  -3.363 -13.258  1.00  2.32           H  
ATOM   5981  N   ALA A 393      62.935  -2.299 -15.859  1.00  2.41           N  
ATOM   5982  CA  ALA A 393      64.327  -2.309 -16.327  1.00  2.41           C  
ATOM   5983  C   ALA A 393      65.318  -1.903 -15.257  1.00  2.41           C  
ATOM   5984  O   ALA A 393      66.460  -2.359 -15.244  1.00  2.41           O  
ATOM   5985  CB  ALA A 393      64.486  -1.383 -17.509  1.00  2.41           C  
ATOM   5986  H   ALA A 393      62.281  -1.715 -16.372  1.00  2.41           H  
ATOM   5987  HA  ALA A 393      64.568  -3.320 -16.628  1.00  2.41           H  
ATOM   5988 1HB  ALA A 393      65.508  -1.428 -17.872  1.00  2.41           H  
ATOM   5989 2HB  ALA A 393      63.808  -1.680 -18.294  1.00  2.41           H  
ATOM   5990 3HB  ALA A 393      64.260  -0.384 -17.208  1.00  2.41           H  
ATOM   5991  N   ALA A 394      64.908  -1.043 -14.347  1.00  2.55           N  
ATOM   5992  CA  ALA A 394      65.781  -0.617 -13.277  1.00  2.55           C  
ATOM   5993  C   ALA A 394      66.274  -1.807 -12.434  1.00  2.55           C  
ATOM   5994  O   ALA A 394      67.342  -1.722 -11.825  1.00  2.55           O  
ATOM   5995  CB  ALA A 394      65.051   0.377 -12.392  1.00  2.55           C  
ATOM   5996  H   ALA A 394      63.974  -0.640 -14.395  1.00  2.55           H  
ATOM   5997  HA  ALA A 394      66.650  -0.134 -13.721  1.00  2.55           H  
ATOM   5998 1HB  ALA A 394      65.715   0.719 -11.602  1.00  2.55           H  
ATOM   5999 2HB  ALA A 394      64.729   1.228 -12.991  1.00  2.55           H  
ATOM   6000 3HB  ALA A 394      64.178  -0.106 -11.953  1.00  2.55           H  
ATOM   6001  N   ALA A 395      65.474  -2.886 -12.334  1.00  2.78           N  
ATOM   6002  CA  ALA A 395      65.844  -4.024 -11.494  1.00  2.78           C  
ATOM   6003  C   ALA A 395      65.915  -5.390 -12.203  1.00  2.78           C  
ATOM   6004  O   ALA A 395      66.771  -6.207 -11.864  1.00  2.78           O  
ATOM   6005  CB  ALA A 395      64.852  -4.135 -10.360  1.00  2.78           C  
ATOM   6006  H   ALA A 395      64.620  -2.936 -12.884  1.00  2.78           H  
ATOM   6007  HA  ALA A 395      66.832  -3.821 -11.083  1.00  2.78           H  
ATOM   6008 1HB  ALA A 395      65.150  -4.948  -9.699  1.00  2.78           H  
ATOM   6009 2HB  ALA A 395      64.826  -3.202  -9.802  1.00  2.78           H  
ATOM   6010 3HB  ALA A 395      63.862  -4.343 -10.761  1.00  2.78           H  
ATOM   6011  N   HIS A 396      65.021  -5.662 -13.154  1.00  3.13           N  
ATOM   6012  CA  HIS A 396      64.939  -7.007 -13.725  1.00  3.13           C  
ATOM   6013  C   HIS A 396      65.949  -7.189 -14.860  1.00  3.13           C  
ATOM   6014  O   HIS A 396      66.266  -6.247 -15.588  1.00  3.13           O  
ATOM   6015  CB  HIS A 396      63.493  -7.284 -14.191  1.00  3.13           C  
ATOM   6016  CG  HIS A 396      62.475  -7.269 -13.034  1.00  3.13           C  
ATOM   6017  ND1 HIS A 396      61.877  -8.416 -12.497  1.00  3.13           N  
ATOM   6018  CD2 HIS A 396      62.028  -6.239 -12.291  1.00  3.13           C  
ATOM   6019  CE1 HIS A 396      61.110  -8.055 -11.474  1.00  3.13           C  
ATOM   6020  NE2 HIS A 396      61.198  -6.745 -11.339  1.00  3.13           N  
ATOM   6021  H   HIS A 396      64.364  -4.950 -13.456  1.00  3.13           H  
ATOM   6022  HA  HIS A 396      65.187  -7.732 -12.962  1.00  3.13           H  
ATOM   6023 1HB  HIS A 396      63.201  -6.531 -14.888  1.00  3.13           H  
ATOM   6024 2HB  HIS A 396      63.436  -8.248 -14.700  1.00  3.13           H  
ATOM   6025  HD2 HIS A 396      62.298  -5.198 -12.394  1.00  3.13           H  
ATOM   6026  HE1 HIS A 396      60.531  -8.720 -10.832  1.00  3.13           H  
ATOM   6027  HE2 HIS A 396      60.766  -6.159 -10.596  1.00  3.13           H  
ATOM   6028  N   ARG A 397      66.453  -8.413 -15.013  1.00  3.64           N  
ATOM   6029  CA  ARG A 397      67.422  -8.733 -16.065  1.00  3.64           C  
ATOM   6030  C   ARG A 397      67.102 -10.000 -16.846  1.00  3.64           C  
ATOM   6031  O   ARG A 397      68.015 -10.641 -17.363  1.00  3.64           O  
ATOM   6032  CB  ARG A 397      68.820  -8.868 -15.469  1.00  3.64           C  
ATOM   6033  CG  ARG A 397      69.412  -7.569 -14.926  1.00  3.64           C  
ATOM   6034  CD  ARG A 397      69.718  -6.651 -16.050  1.00  3.64           C  
ATOM   6035  NE  ARG A 397      70.311  -5.407 -15.621  1.00  3.64           N  
ATOM   6036  CZ  ARG A 397      69.597  -4.304 -15.321  1.00  3.64           C  
ATOM   6037  NH1 ARG A 397      68.291  -4.330 -15.421  1.00  3.64           N  
ATOM   6038  NH2 ARG A 397      70.209  -3.193 -14.944  1.00  3.64           N  
ATOM   6039  H   ARG A 397      66.169  -9.147 -14.378  1.00  3.64           H  
ATOM   6040  HA  ARG A 397      67.445  -7.905 -16.767  1.00  3.64           H  
ATOM   6041 1HB  ARG A 397      68.796  -9.591 -14.656  1.00  3.64           H  
ATOM   6042 2HB  ARG A 397      69.501  -9.250 -16.228  1.00  3.64           H  
ATOM   6043 1HG  ARG A 397      68.715  -7.072 -14.252  1.00  3.64           H  
ATOM   6044 2HG  ARG A 397      70.338  -7.783 -14.393  1.00  3.64           H  
ATOM   6045 1HD  ARG A 397      70.410  -7.138 -16.736  1.00  3.64           H  
ATOM   6046 2HD  ARG A 397      68.791  -6.416 -16.578  1.00  3.64           H  
ATOM   6047  HE  ARG A 397      71.316  -5.360 -15.542  1.00  3.64           H  
ATOM   6048 1HH1 ARG A 397      67.787  -5.177 -15.697  1.00  3.64           H  
ATOM   6049 2HH1 ARG A 397      67.738  -3.499 -15.233  1.00  3.64           H  
ATOM   6050 1HH2 ARG A 397      71.213  -3.168 -14.872  1.00  3.64           H  
ATOM   6051 2HH2 ARG A 397      69.668  -2.366 -14.724  1.00  3.64           H  
ATOM   6052  N   GLU A 398      65.817 -10.347 -16.949  1.00  4.32           N  
ATOM   6053  CA  GLU A 398      65.423 -11.590 -17.620  1.00  4.32           C  
ATOM   6054  C   GLU A 398      66.215 -12.727 -16.964  1.00  4.32           C  
ATOM   6055  O   GLU A 398      66.710 -12.561 -15.846  1.00  4.32           O  
ATOM   6056  CB  GLU A 398      65.715 -11.535 -19.142  1.00  4.32           C  
ATOM   6057  CG  GLU A 398      64.909 -10.522 -19.984  1.00  4.32           C  
ATOM   6058  CD  GLU A 398      63.463 -10.886 -20.216  1.00  4.32           C  
ATOM   6059  OE1 GLU A 398      63.092 -11.992 -19.918  1.00  4.32           O  
ATOM   6060  OE2 GLU A 398      62.740 -10.068 -20.765  1.00  4.32           O  
ATOM   6061  H   GLU A 398      65.110  -9.755 -16.539  1.00  4.32           H  
ATOM   6062  HA  GLU A 398      64.358 -11.766 -17.463  1.00  4.32           H  
ATOM   6063 1HB  GLU A 398      66.766 -11.342 -19.323  1.00  4.32           H  
ATOM   6064 2HB  GLU A 398      65.501 -12.502 -19.583  1.00  4.32           H  
ATOM   6065 1HG  GLU A 398      64.931  -9.587 -19.460  1.00  4.32           H  
ATOM   6066 2HG  GLU A 398      65.404 -10.381 -20.943  1.00  4.32           H  
ATOM   6067  N   LYS A 399      66.293 -13.881 -17.622  1.00  5.13           N  
ATOM   6068  CA  LYS A 399      67.115 -14.994 -17.144  1.00  5.13           C  
ATOM   6069  C   LYS A 399      67.876 -15.654 -18.295  1.00  5.13           C  
ATOM   6070  O   LYS A 399      69.079 -15.428 -18.429  1.00  5.13           O  
ATOM   6071  CB  LYS A 399      66.271 -16.028 -16.397  1.00  5.13           C  
ATOM   6072  CG  LYS A 399      65.680 -15.578 -15.088  1.00  5.13           C  
ATOM   6073  CD  LYS A 399      66.752 -15.336 -14.029  1.00  5.13           C  
ATOM   6074  CE  LYS A 399      67.451 -16.642 -13.652  1.00  5.13           C  
ATOM   6075  NZ  LYS A 399      68.332 -16.496 -12.442  1.00  5.13           N  
ATOM   6076  H   LYS A 399      65.820 -13.971 -18.508  1.00  5.13           H  
ATOM   6077  HA  LYS A 399      67.857 -14.601 -16.448  1.00  5.13           H  
ATOM   6078 1HB  LYS A 399      65.434 -16.319 -17.023  1.00  5.13           H  
ATOM   6079 2HB  LYS A 399      66.860 -16.926 -16.214  1.00  5.13           H  
ATOM   6080 1HG  LYS A 399      65.120 -14.680 -15.245  1.00  5.13           H  
ATOM   6081 2HG  LYS A 399      65.019 -16.319 -14.712  1.00  5.13           H  
ATOM   6082 1HD  LYS A 399      67.490 -14.628 -14.405  1.00  5.13           H  
ATOM   6083 2HD  LYS A 399      66.291 -14.915 -13.133  1.00  5.13           H  
ATOM   6084 1HE  LYS A 399      66.705 -17.404 -13.459  1.00  5.13           H  
ATOM   6085 2HE  LYS A 399      68.064 -16.961 -14.493  1.00  5.13           H  
ATOM   6086 1HZ  LYS A 399      68.765 -17.384 -12.238  1.00  5.13           H  
ATOM   6087 2HZ  LYS A 399      69.035 -15.804 -12.606  1.00  5.13           H  
ATOM   6088 3HZ  LYS A 399      67.758 -16.223 -11.623  1.00  5.13           H  
ATOM   6089  N   PRO A 400      67.090 -16.339 -19.159  1.00  5.98           N  
ATOM   6090  CA  PRO A 400      66.366 -17.140 -20.185  1.00  5.98           C  
ATOM   6091  C   PRO A 400      65.631 -18.203 -19.415  1.00  5.98           C  
ATOM   6092  O   PRO A 400      65.965 -18.482 -18.265  1.00  5.98           O  
ATOM   6093  CB  PRO A 400      67.299 -17.822 -21.159  1.00  5.98           C  
ATOM   6094  CG  PRO A 400      68.364 -18.038 -20.489  1.00  5.98           C  
ATOM   6095  CD  PRO A 400      68.506 -16.897 -19.686  1.00  5.98           C  
ATOM   6096  HA  PRO A 400      65.657 -16.487 -20.715  1.00  5.98           H  
ATOM   6097 1HB  PRO A 400      66.845 -18.746 -21.542  1.00  5.98           H  
ATOM   6098 2HB  PRO A 400      67.476 -17.173 -22.031  1.00  5.98           H  
ATOM   6099 1HG  PRO A 400      68.249 -18.954 -19.898  1.00  5.98           H  
ATOM   6100 2HG  PRO A 400      69.220 -18.198 -21.156  1.00  5.98           H  
ATOM   6101 1HD  PRO A 400      69.078 -17.324 -18.879  1.00  5.98           H  
ATOM   6102 2HD  PRO A 400      69.058 -16.153 -20.307  1.00  5.98           H  
ATOM   6103  N   GLU A 401      64.704 -18.884 -20.064  1.00  6.71           N  
ATOM   6104  CA  GLU A 401      63.957 -19.938 -19.388  1.00  6.71           C  
ATOM   6105  C   GLU A 401      64.893 -21.023 -18.869  1.00  6.71           C  
ATOM   6106  O   GLU A 401      64.673 -21.600 -17.803  1.00  6.71           O  
ATOM   6107  CB  GLU A 401      62.941 -20.567 -20.338  1.00  6.71           C  
ATOM   6108  CG  GLU A 401      61.782 -19.659 -20.720  1.00  6.71           C  
ATOM   6109  CD  GLU A 401      60.835 -20.307 -21.710  1.00  6.71           C  
ATOM   6110  OE1 GLU A 401      61.139 -21.378 -22.183  1.00  6.71           O  
ATOM   6111  OE2 GLU A 401      59.813 -19.730 -21.990  1.00  6.71           O  
ATOM   6112  H   GLU A 401      64.470 -18.645 -21.020  1.00  6.71           H  
ATOM   6113  HA  GLU A 401      63.432 -19.503 -18.542  1.00  6.71           H  
ATOM   6114 1HB  GLU A 401      63.450 -20.869 -21.255  1.00  6.71           H  
ATOM   6115 2HB  GLU A 401      62.532 -21.467 -19.882  1.00  6.71           H  
ATOM   6116 1HG  GLU A 401      61.229 -19.392 -19.818  1.00  6.71           H  
ATOM   6117 2HG  GLU A 401      62.183 -18.743 -21.152  1.00  6.71           H  
ATOM   6118  N   HIS A 402      65.986 -21.235 -19.585  1.00  7.16           N  
ATOM   6119  CA  HIS A 402      66.954 -22.264 -19.265  1.00  7.16           C  
ATOM   6120  C   HIS A 402      67.661 -22.018 -17.934  1.00  7.16           C  
ATOM   6121  O   HIS A 402      68.217 -22.954 -17.362  1.00  7.16           O  
ATOM   6122  CB  HIS A 402      68.006 -22.340 -20.370  1.00  7.16           C  
ATOM   6123  CG  HIS A 402      67.465 -22.830 -21.668  1.00  7.16           C  
ATOM   6124  ND1 HIS A 402      66.961 -24.101 -21.835  1.00  7.16           N  
ATOM   6125  CD2 HIS A 402      67.342 -22.214 -22.867  1.00  7.16           C  
ATOM   6126  CE1 HIS A 402      66.552 -24.250 -23.084  1.00  7.16           C  
ATOM   6127  NE2 HIS A 402      66.773 -23.120 -23.731  1.00  7.16           N  
ATOM   6128  H   HIS A 402      66.115 -20.685 -20.417  1.00  7.16           H  
ATOM   6129  HA  HIS A 402      66.449 -23.227 -19.201  1.00  7.16           H  
ATOM   6130 1HB  HIS A 402      68.440 -21.355 -20.528  1.00  7.16           H  
ATOM   6131 2HB  HIS A 402      68.811 -23.006 -20.060  1.00  7.16           H  
ATOM   6132  HD2 HIS A 402      67.639 -21.192 -23.103  1.00  7.16           H  
ATOM   6133  HE1 HIS A 402      66.110 -25.151 -23.506  1.00  7.16           H  
ATOM   6134  HE2 HIS A 402      66.560 -22.944 -24.702  1.00  7.16           H  
ATOM   6135  N   LEU A 403      67.687 -20.768 -17.458  1.00  7.26           N  
ATOM   6136  CA  LEU A 403      68.345 -20.483 -16.194  1.00  7.26           C  
ATOM   6137  C   LEU A 403      67.351 -20.268 -15.048  1.00  7.26           C  
ATOM   6138  O   LEU A 403      67.749 -19.878 -13.944  1.00  7.26           O  
ATOM   6139  CB  LEU A 403      69.293 -19.284 -16.309  1.00  7.26           C  
ATOM   6140  CG  LEU A 403      70.460 -19.438 -17.303  1.00  7.26           C  
ATOM   6141  CD1 LEU A 403      71.321 -18.172 -17.266  1.00  7.26           C  
ATOM   6142  CD2 LEU A 403      71.275 -20.670 -16.957  1.00  7.26           C  
ATOM   6143  H   LEU A 403      67.194 -20.017 -17.935  1.00  7.26           H  
ATOM   6144  HA  LEU A 403      68.957 -21.344 -15.931  1.00  7.26           H  
ATOM   6145 1HB  LEU A 403      68.711 -18.421 -16.626  1.00  7.26           H  
ATOM   6146 2HB  LEU A 403      69.714 -19.077 -15.329  1.00  7.26           H  
ATOM   6147  HG  LEU A 403      70.063 -19.546 -18.307  1.00  7.26           H  
ATOM   6148 1HD1 LEU A 403      72.139 -18.268 -17.979  1.00  7.26           H  
ATOM   6149 2HD1 LEU A 403      70.742 -17.298 -17.510  1.00  7.26           H  
ATOM   6150 3HD1 LEU A 403      71.731 -18.049 -16.267  1.00  7.26           H  
ATOM   6151 1HD2 LEU A 403      72.094 -20.778 -17.670  1.00  7.26           H  
ATOM   6152 2HD2 LEU A 403      71.680 -20.569 -15.951  1.00  7.26           H  
ATOM   6153 3HD2 LEU A 403      70.638 -21.557 -17.002  1.00  7.26           H  
ATOM   6154  N   ARG A 404      66.057 -20.541 -15.269  1.00  7.01           N  
ATOM   6155  CA  ARG A 404      65.072 -20.345 -14.196  1.00  7.01           C  
ATOM   6156  C   ARG A 404      65.071 -21.506 -13.203  1.00  7.01           C  
ATOM   6157  O   ARG A 404      64.170 -22.349 -13.194  1.00  7.01           O  
ATOM   6158  CB  ARG A 404      63.667 -20.101 -14.757  1.00  7.01           C  
ATOM   6159  CG  ARG A 404      63.488 -18.725 -15.427  1.00  7.01           C  
ATOM   6160  CD  ARG A 404      62.113 -18.491 -15.998  1.00  7.01           C  
ATOM   6161  NE  ARG A 404      62.000 -17.162 -16.663  1.00  7.01           N  
ATOM   6162  CZ  ARG A 404      61.562 -16.007 -16.059  1.00  7.01           C  
ATOM   6163  NH1 ARG A 404      61.179 -16.028 -14.795  1.00  7.01           N  
ATOM   6164  NH2 ARG A 404      61.509 -14.873 -16.760  1.00  7.01           N  
ATOM   6165  H   ARG A 404      65.738 -20.887 -16.176  1.00  7.01           H  
ATOM   6166  HA  ARG A 404      65.348 -19.446 -13.643  1.00  7.01           H  
ATOM   6167 1HB  ARG A 404      63.431 -20.865 -15.499  1.00  7.01           H  
ATOM   6168 2HB  ARG A 404      62.935 -20.177 -13.952  1.00  7.01           H  
ATOM   6169 1HG  ARG A 404      63.632 -17.983 -14.660  1.00  7.01           H  
ATOM   6170 2HG  ARG A 404      64.233 -18.597 -16.218  1.00  7.01           H  
ATOM   6171 1HD  ARG A 404      61.883 -19.261 -16.731  1.00  7.01           H  
ATOM   6172 2HD  ARG A 404      61.378 -18.528 -15.193  1.00  7.01           H  
ATOM   6173  HE  ARG A 404      62.276 -17.104 -17.631  1.00  7.01           H  
ATOM   6174 1HH1 ARG A 404      61.210 -16.890 -14.276  1.00  7.01           H  
ATOM   6175 2HH1 ARG A 404      60.806 -15.182 -14.324  1.00  7.01           H  
ATOM   6176 1HH2 ARG A 404      61.792 -14.866 -17.725  1.00  7.01           H  
ATOM   6177 2HH2 ARG A 404      61.169 -13.989 -16.328  1.00  7.01           H  
ATOM   6178  N   GLU A 405      66.122 -21.537 -12.382  1.00  6.49           N  
ATOM   6179  CA  GLU A 405      66.354 -22.596 -11.398  1.00  6.49           C  
ATOM   6180  C   GLU A 405      65.932 -22.217  -9.974  1.00  6.49           C  
ATOM   6181  O   GLU A 405      65.621 -23.093  -9.163  1.00  6.49           O  
ATOM   6182  CB  GLU A 405      67.840 -22.986 -11.360  1.00  6.49           C  
ATOM   6183  CG  GLU A 405      68.410 -23.575 -12.654  1.00  6.49           C  
ATOM   6184  CD  GLU A 405      69.881 -23.976 -12.520  1.00  6.49           C  
ATOM   6185  OE1 GLU A 405      70.471 -23.682 -11.505  1.00  6.49           O  
ATOM   6186  OE2 GLU A 405      70.400 -24.581 -13.428  1.00  6.49           O  
ATOM   6187  H   GLU A 405      66.799 -20.782 -12.496  1.00  6.49           H  
ATOM   6188  HA  GLU A 405      65.773 -23.467 -11.698  1.00  6.49           H  
ATOM   6189 1HB  GLU A 405      68.431 -22.102 -11.115  1.00  6.49           H  
ATOM   6190 2HB  GLU A 405      68.001 -23.713 -10.566  1.00  6.49           H  
ATOM   6191 1HG  GLU A 405      67.826 -24.449 -12.936  1.00  6.49           H  
ATOM   6192 2HG  GLU A 405      68.311 -22.833 -13.450  1.00  6.49           H  
ATOM   6193  N   ASN A 406      65.985 -20.929  -9.636  1.00  5.80           N  
ATOM   6194  CA  ASN A 406      65.680 -20.474  -8.287  1.00  5.80           C  
ATOM   6195  C   ASN A 406      64.196 -20.146  -8.197  1.00  5.80           C  
ATOM   6196  O   ASN A 406      63.652 -19.448  -9.050  1.00  5.80           O  
ATOM   6197  CB  ASN A 406      66.577 -19.315  -7.860  1.00  5.80           C  
ATOM   6198  CG  ASN A 406      66.475 -18.952  -6.391  1.00  5.80           C  
ATOM   6199  OD1 ASN A 406      65.401 -18.960  -5.777  1.00  5.80           O  
ATOM   6200  ND2 ASN A 406      67.605 -18.618  -5.810  1.00  5.80           N  
ATOM   6201  H   ASN A 406      66.206 -20.203 -10.328  1.00  5.80           H  
ATOM   6202  HA  ASN A 406      65.865 -21.296  -7.594  1.00  5.80           H  
ATOM   6203 1HB  ASN A 406      67.613 -19.557  -8.094  1.00  5.80           H  
ATOM   6204 2HB  ASN A 406      66.321 -18.438  -8.429  1.00  5.80           H  
ATOM   6205 1HD2 ASN A 406      67.614 -18.360  -4.843  1.00  5.80           H  
ATOM   6206 2HD2 ASN A 406      68.456 -18.615  -6.338  1.00  5.80           H  
ATOM   6207  N   GLU A 407      63.514 -20.667  -7.190  1.00  5.05           N  
ATOM   6208  CA  GLU A 407      62.084 -20.400  -7.025  1.00  5.05           C  
ATOM   6209  C   GLU A 407      61.775 -18.890  -6.913  1.00  5.05           C  
ATOM   6210  O   GLU A 407      60.650 -18.458  -7.169  1.00  5.05           O  
ATOM   6211  CB  GLU A 407      61.557 -21.148  -5.793  1.00  5.05           C  
ATOM   6212  CG  GLU A 407      62.107 -20.654  -4.454  1.00  5.05           C  
ATOM   6213  CD  GLU A 407      61.627 -21.476  -3.278  1.00  5.05           C  
ATOM   6214  OE1 GLU A 407      60.802 -22.337  -3.477  1.00  5.05           O  
ATOM   6215  OE2 GLU A 407      62.093 -21.250  -2.185  1.00  5.05           O  
ATOM   6216  H   GLU A 407      63.995 -21.253  -6.521  1.00  5.05           H  
ATOM   6217  HA  GLU A 407      61.566 -20.783  -7.905  1.00  5.05           H  
ATOM   6218 1HB  GLU A 407      60.472 -21.065  -5.756  1.00  5.05           H  
ATOM   6219 2HB  GLU A 407      61.802 -22.207  -5.881  1.00  5.05           H  
ATOM   6220 1HG  GLU A 407      63.198 -20.665  -4.485  1.00  5.05           H  
ATOM   6221 2HG  GLU A 407      61.785 -19.627  -4.311  1.00  5.05           H  
ATOM   6222  N   MET A 408      62.785 -18.093  -6.548  1.00  4.32           N  
ATOM   6223  CA  MET A 408      62.675 -16.649  -6.392  1.00  4.32           C  
ATOM   6224  C   MET A 408      62.944 -15.884  -7.708  1.00  4.32           C  
ATOM   6225  O   MET A 408      62.890 -14.650  -7.737  1.00  4.32           O  
ATOM   6226  CB  MET A 408      63.659 -16.197  -5.319  1.00  4.32           C  
ATOM   6227  CG  MET A 408      63.417 -16.834  -3.951  1.00  4.32           C  
ATOM   6228  SD  MET A 408      61.841 -16.396  -3.221  1.00  4.32           S  
ATOM   6229  CE  MET A 408      62.205 -14.716  -2.788  1.00  4.32           C  
ATOM   6230  H   MET A 408      63.684 -18.526  -6.355  1.00  4.32           H  
ATOM   6231  HA  MET A 408      61.659 -16.415  -6.073  1.00  4.32           H  
ATOM   6232 1HB  MET A 408      64.676 -16.421  -5.636  1.00  4.32           H  
ATOM   6233 2HB  MET A 408      63.587 -15.115  -5.202  1.00  4.32           H  
ATOM   6234 1HG  MET A 408      63.458 -17.915  -4.058  1.00  4.32           H  
ATOM   6235 2HG  MET A 408      64.205 -16.541  -3.267  1.00  4.32           H  
ATOM   6236 1HE  MET A 408      61.337 -14.276  -2.312  1.00  4.32           H  
ATOM   6237 2HE  MET A 408      63.040 -14.694  -2.102  1.00  4.32           H  
ATOM   6238 3HE  MET A 408      62.469 -14.161  -3.686  1.00  4.32           H  
ATOM   6239  N   ASP A 409      63.202 -16.597  -8.816  1.00  3.65           N  
ATOM   6240  CA  ASP A 409      63.509 -15.951 -10.101  1.00  3.65           C  
ATOM   6241  C   ASP A 409      62.271 -15.459 -10.824  1.00  3.65           C  
ATOM   6242  O   ASP A 409      61.910 -15.978 -11.879  1.00  3.65           O  
ATOM   6243  CB  ASP A 409      64.215 -16.902 -11.085  1.00  3.65           C  
ATOM   6244  CG  ASP A 409      65.685 -17.250 -10.776  1.00  3.65           C  
ATOM   6245  OD1 ASP A 409      66.432 -16.376 -10.369  1.00  3.65           O  
ATOM   6246  OD2 ASP A 409      66.091 -18.382 -11.046  1.00  3.65           O  
ATOM   6247  H   ASP A 409      63.216 -17.616  -8.774  1.00  3.65           H  
ATOM   6248  HA  ASP A 409      64.159 -15.098  -9.909  1.00  3.65           H  
ATOM   6249 1HB  ASP A 409      63.654 -17.840 -11.120  1.00  3.65           H  
ATOM   6250 2HB  ASP A 409      64.169 -16.468 -12.083  1.00  3.65           H  
ATOM   6251  N   PHE A 410      61.639 -14.427 -10.291  1.00  3.09           N  
ATOM   6252  CA  PHE A 410      60.426 -13.929 -10.928  1.00  3.09           C  
ATOM   6253  C   PHE A 410      60.780 -13.306 -12.276  1.00  3.09           C  
ATOM   6254  O   PHE A 410      60.138 -13.605 -13.281  1.00  3.09           O  
ATOM   6255  CB  PHE A 410      59.746 -12.895 -10.031  1.00  3.09           C  
ATOM   6256  CG  PHE A 410      59.060 -13.476  -8.797  1.00  3.09           C  
ATOM   6257  CD1 PHE A 410      59.748 -13.627  -7.591  1.00  3.09           C  
ATOM   6258  CD2 PHE A 410      57.717 -13.843  -8.838  1.00  3.09           C  
ATOM   6259  CE1 PHE A 410      59.122 -14.134  -6.468  1.00  3.09           C  
ATOM   6260  CE2 PHE A 410      57.086 -14.349  -7.715  1.00  3.09           C  
ATOM   6261  CZ  PHE A 410      57.790 -14.496  -6.528  1.00  3.09           C  
ATOM   6262  H   PHE A 410      61.994 -14.061  -9.408  1.00  3.09           H  
ATOM   6263  HA  PHE A 410      59.743 -14.763 -11.094  1.00  3.09           H  
ATOM   6264 1HB  PHE A 410      60.468 -12.163  -9.709  1.00  3.09           H  
ATOM   6265 2HB  PHE A 410      58.992 -12.361 -10.613  1.00  3.09           H  
ATOM   6266  HD1 PHE A 410      60.792 -13.350  -7.537  1.00  3.09           H  
ATOM   6267  HD2 PHE A 410      57.155 -13.722  -9.771  1.00  3.09           H  
ATOM   6268  HE1 PHE A 410      59.680 -14.250  -5.537  1.00  3.09           H  
ATOM   6269  HE2 PHE A 410      56.031 -14.631  -7.766  1.00  3.09           H  
ATOM   6270  HZ  PHE A 410      57.293 -14.893  -5.642  1.00  3.09           H  
ATOM   6271  N   ALA A 411      61.848 -12.500 -12.310  1.00  2.62           N  
ATOM   6272  CA  ALA A 411      62.377 -11.897 -13.537  1.00  2.62           C  
ATOM   6273  C   ALA A 411      61.273 -11.458 -14.502  1.00  2.62           C  
ATOM   6274  O   ALA A 411      61.014 -12.120 -15.516  1.00  2.62           O  
ATOM   6275  CB  ALA A 411      63.341 -12.852 -14.205  1.00  2.62           C  
ATOM   6276  H   ALA A 411      62.330 -12.303 -11.447  1.00  2.62           H  
ATOM   6277  HA  ALA A 411      62.930 -11.004 -13.256  1.00  2.62           H  
ATOM   6278 1HB  ALA A 411      63.767 -12.376 -15.085  1.00  2.62           H  
ATOM   6279 2HB  ALA A 411      64.142 -13.099 -13.505  1.00  2.62           H  
ATOM   6280 3HB  ALA A 411      62.827 -13.749 -14.492  1.00  2.62           H  
ATOM   6281  N   LEU A 412      60.567 -10.381 -14.162  1.00  2.24           N  
ATOM   6282  CA  LEU A 412      59.480  -9.948 -15.024  1.00  2.24           C  
ATOM   6283  C   LEU A 412      60.081  -9.644 -16.384  1.00  2.24           C  
ATOM   6284  O   LEU A 412      61.194  -9.116 -16.443  1.00  2.24           O  
ATOM   6285  CB  LEU A 412      58.788  -8.680 -14.485  1.00  2.24           C  
ATOM   6286  CG  LEU A 412      57.901  -8.853 -13.256  1.00  2.24           C  
ATOM   6287  CD1 LEU A 412      57.492  -7.483 -12.725  1.00  2.24           C  
ATOM   6288  CD2 LEU A 412      56.655  -9.647 -13.662  1.00  2.24           C  
ATOM   6289  H   LEU A 412      60.850  -9.836 -13.354  1.00  2.24           H  
ATOM   6290  HA  LEU A 412      58.753 -10.740 -15.060  1.00  2.24           H  
ATOM   6291 1HB  LEU A 412      59.553  -7.957 -14.230  1.00  2.24           H  
ATOM   6292 2HB  LEU A 412      58.175  -8.255 -15.282  1.00  2.24           H  
ATOM   6293  HG  LEU A 412      58.446  -9.383 -12.475  1.00  2.24           H  
ATOM   6294 1HD1 LEU A 412      56.858  -7.610 -11.847  1.00  2.24           H  
ATOM   6295 2HD1 LEU A 412      58.385  -6.923 -12.448  1.00  2.24           H  
ATOM   6296 3HD1 LEU A 412      56.944  -6.941 -13.495  1.00  2.24           H  
ATOM   6297 1HD2 LEU A 412      56.009  -9.773 -12.793  1.00  2.24           H  
ATOM   6298 2HD2 LEU A 412      56.110  -9.112 -14.441  1.00  2.24           H  
ATOM   6299 3HD2 LEU A 412      56.949 -10.627 -14.035  1.00  2.24           H  
ATOM   6300  N   PRO A 413      59.402  -9.977 -17.491  1.00  1.91           N  
ATOM   6301  CA  PRO A 413      59.847  -9.697 -18.831  1.00  1.91           C  
ATOM   6302  C   PRO A 413      60.156  -8.234 -18.968  1.00  1.91           C  
ATOM   6303  O   PRO A 413      59.400  -7.382 -18.498  1.00  1.91           O  
ATOM   6304  CB  PRO A 413      58.631 -10.084 -19.668  1.00  1.91           C  
ATOM   6305  CG  PRO A 413      57.954 -11.150 -18.851  1.00  1.91           C  
ATOM   6306  CD  PRO A 413      58.141 -10.739 -17.420  1.00  1.91           C  
ATOM   6307  HA  PRO A 413      60.728 -10.317 -19.069  1.00  1.91           H  
ATOM   6308 1HB  PRO A 413      57.998  -9.204 -19.851  1.00  1.91           H  
ATOM   6309 2HB  PRO A 413      58.961 -10.446 -20.652  1.00  1.91           H  
ATOM   6310 1HG  PRO A 413      56.907 -11.223 -19.114  1.00  1.91           H  
ATOM   6311 2HG  PRO A 413      58.406 -12.120 -19.073  1.00  1.91           H  
ATOM   6312 1HD  PRO A 413      57.308 -10.122 -17.052  1.00  1.91           H  
ATOM   6313 2HD  PRO A 413      58.271 -11.674 -16.860  1.00  1.91           H  
ATOM   6314  N   LEU A 414      61.243  -7.932 -19.649  1.00  1.64           N  
ATOM   6315  CA  LEU A 414      61.629  -6.549 -19.826  1.00  1.64           C  
ATOM   6316  C   LEU A 414      60.981  -5.828 -20.981  1.00  1.64           C  
ATOM   6317  O   LEU A 414      61.146  -4.620 -21.094  1.00  1.64           O  
ATOM   6318  CB  LEU A 414      63.144  -6.438 -19.982  1.00  1.64           C  
ATOM   6319  CG  LEU A 414      63.930  -6.753 -18.758  1.00  1.64           C  
ATOM   6320  CD1 LEU A 414      65.407  -6.707 -19.063  1.00  1.64           C  
ATOM   6321  CD2 LEU A 414      63.571  -5.723 -17.751  1.00  1.64           C  
ATOM   6322  H   LEU A 414      61.829  -8.680 -20.029  1.00  1.64           H  
ATOM   6323  HA  LEU A 414      61.352  -6.018 -18.917  1.00  1.64           H  
ATOM   6324 1HB  LEU A 414      63.455  -7.137 -20.762  1.00  1.64           H  
ATOM   6325 2HB  LEU A 414      63.399  -5.435 -20.299  1.00  1.64           H  
ATOM   6326  HG  LEU A 414      63.681  -7.752 -18.387  1.00  1.64           H  
ATOM   6327 1HD1 LEU A 414      65.961  -6.914 -18.164  1.00  1.64           H  
ATOM   6328 2HD1 LEU A 414      65.654  -7.447 -19.821  1.00  1.64           H  
ATOM   6329 3HD1 LEU A 414      65.666  -5.716 -19.428  1.00  1.64           H  
ATOM   6330 1HD2 LEU A 414      64.117  -5.886 -16.844  1.00  1.64           H  
ATOM   6331 2HD2 LEU A 414      63.816  -4.749 -18.154  1.00  1.64           H  
ATOM   6332 3HD2 LEU A 414      62.512  -5.782 -17.565  1.00  1.64           H  
ATOM   6333  N   ASN A 415      60.280  -6.543 -21.854  1.00  1.39           N  
ATOM   6334  CA  ASN A 415      59.726  -5.887 -23.033  1.00  1.39           C  
ATOM   6335  C   ASN A 415      58.265  -5.450 -22.919  1.00  1.39           C  
ATOM   6336  O   ASN A 415      57.439  -6.098 -22.272  1.00  1.39           O  
ATOM   6337  CB  ASN A 415      59.911  -6.774 -24.244  1.00  1.39           C  
ATOM   6338  CG  ASN A 415      61.371  -6.959 -24.613  1.00  1.39           C  
ATOM   6339  OD1 ASN A 415      62.162  -6.009 -24.608  1.00  1.39           O  
ATOM   6340  ND2 ASN A 415      61.741  -8.175 -24.935  1.00  1.39           N  
ATOM   6341  H   ASN A 415      60.147  -7.533 -21.704  1.00  1.39           H  
ATOM   6342  HA  ASN A 415      60.304  -4.982 -23.206  1.00  1.39           H  
ATOM   6343 1HB  ASN A 415      59.481  -7.751 -24.045  1.00  1.39           H  
ATOM   6344 2HB  ASN A 415      59.377  -6.342 -25.097  1.00  1.39           H  
ATOM   6345 1HD2 ASN A 415      62.691  -8.361 -25.186  1.00  1.39           H  
ATOM   6346 2HD2 ASN A 415      61.074  -8.920 -24.928  1.00  1.39           H  
ATOM   6347  N   CYS A 416      57.971  -4.353 -23.609  1.00  1.18           N  
ATOM   6348  CA  CYS A 416      56.644  -3.777 -23.795  1.00  1.18           C  
ATOM   6349  C   CYS A 416      56.431  -3.596 -25.301  1.00  1.18           C  
ATOM   6350  O   CYS A 416      57.410  -3.500 -26.040  1.00  1.18           O  
ATOM   6351  CB  CYS A 416      56.568  -2.438 -23.081  1.00  1.18           C  
ATOM   6352  SG  CYS A 416      56.910  -2.544 -21.346  1.00  1.18           S  
ATOM   6353  H   CYS A 416      58.750  -3.857 -24.024  1.00  1.18           H  
ATOM   6354  HA  CYS A 416      55.887  -4.455 -23.396  1.00  1.18           H  
ATOM   6355 1HB  CYS A 416      57.303  -1.783 -23.516  1.00  1.18           H  
ATOM   6356 2HB  CYS A 416      55.598  -1.987 -23.213  1.00  1.18           H  
ATOM   6357  HG  CYS A 416      56.877  -1.223 -21.090  1.00  1.18           H  
ATOM   6358  N   LEU A 417      55.176  -3.531 -25.756  1.00  1.00           N  
ATOM   6359  CA  LEU A 417      54.870  -3.299 -27.185  1.00  1.00           C  
ATOM   6360  C   LEU A 417      53.709  -2.377 -27.484  1.00  1.00           C  
ATOM   6361  O   LEU A 417      52.569  -2.666 -27.119  1.00  1.00           O  
ATOM   6362  CB  LEU A 417      54.561  -4.631 -27.898  1.00  1.00           C  
ATOM   6363  CG  LEU A 417      54.003  -4.515 -29.367  1.00  1.00           C  
ATOM   6364  CD1 LEU A 417      54.986  -3.856 -30.336  1.00  1.00           C  
ATOM   6365  CD2 LEU A 417      53.662  -5.896 -29.855  1.00  1.00           C  
ATOM   6366  H   LEU A 417      54.427  -3.599 -25.069  1.00  1.00           H  
ATOM   6367  HA  LEU A 417      55.754  -2.861 -27.644  1.00  1.00           H  
ATOM   6368 1HB  LEU A 417      55.480  -5.216 -27.944  1.00  1.00           H  
ATOM   6369 2HB  LEU A 417      53.828  -5.182 -27.310  1.00  1.00           H  
ATOM   6370  HG  LEU A 417      53.104  -3.900 -29.339  1.00  1.00           H  
ATOM   6371 1HD1 LEU A 417      54.532  -3.794 -31.317  1.00  1.00           H  
ATOM   6372 2HD1 LEU A 417      55.246  -2.858 -30.004  1.00  1.00           H  
ATOM   6373 3HD1 LEU A 417      55.867  -4.452 -30.401  1.00  1.00           H  
ATOM   6374 1HD2 LEU A 417      53.237  -5.821 -30.843  1.00  1.00           H  
ATOM   6375 2HD2 LEU A 417      54.566  -6.497 -29.888  1.00  1.00           H  
ATOM   6376 3HD2 LEU A 417      52.950  -6.360 -29.190  1.00  1.00           H  
ATOM   6377  N   ALA A 418      53.993  -1.287 -28.205  1.00  0.87           N  
ATOM   6378  CA  ALA A 418      52.965  -0.333 -28.612  1.00  0.87           C  
ATOM   6379  C   ALA A 418      52.774  -0.391 -30.127  1.00  0.87           C  
ATOM   6380  O   ALA A 418      53.755  -0.400 -30.882  1.00  0.87           O  
ATOM   6381  CB  ALA A 418      53.354   1.076 -28.162  1.00  0.87           C  
ATOM   6382  H   ALA A 418      54.964  -1.114 -28.470  1.00  0.87           H  
ATOM   6383  HA  ALA A 418      52.021  -0.610 -28.151  1.00  0.87           H  
ATOM   6384 1HB  ALA A 418      52.586   1.777 -28.461  1.00  0.87           H  
ATOM   6385 2HB  ALA A 418      53.463   1.102 -27.083  1.00  0.87           H  
ATOM   6386 3HB  ALA A 418      54.295   1.351 -28.620  1.00  0.87           H  
ATOM   6387  N   LYS A 419      51.508  -0.424 -30.568  1.00  0.77           N  
ATOM   6388  CA  LYS A 419      51.183  -0.436 -31.996  1.00  0.77           C  
ATOM   6389  C   LYS A 419      50.065   0.556 -32.335  1.00  0.77           C  
ATOM   6390  O   LYS A 419      48.962   0.470 -31.786  1.00  0.77           O  
ATOM   6391  CB  LYS A 419      50.716  -1.822 -32.446  1.00  0.77           C  
ATOM   6392  CG  LYS A 419      51.726  -2.942 -32.307  1.00  0.77           C  
ATOM   6393  CD  LYS A 419      51.183  -4.287 -32.820  1.00  0.77           C  
ATOM   6394  CE  LYS A 419      50.913  -4.259 -34.327  1.00  0.77           C  
ATOM   6395  NZ  LYS A 419      50.779  -5.644 -34.907  1.00  0.77           N  
ATOM   6396  H   LYS A 419      50.750  -0.454 -29.888  1.00  0.77           H  
ATOM   6397  HA  LYS A 419      52.070  -0.162 -32.552  1.00  0.77           H  
ATOM   6398 1HB  LYS A 419      49.843  -2.104 -31.875  1.00  0.77           H  
ATOM   6399 2HB  LYS A 419      50.417  -1.774 -33.495  1.00  0.77           H  
ATOM   6400 1HG  LYS A 419      52.634  -2.688 -32.819  1.00  0.77           H  
ATOM   6401 2HG  LYS A 419      51.957  -3.064 -31.257  1.00  0.77           H  
ATOM   6402 1HD  LYS A 419      51.909  -5.064 -32.618  1.00  0.77           H  
ATOM   6403 2HD  LYS A 419      50.256  -4.540 -32.300  1.00  0.77           H  
ATOM   6404 1HE  LYS A 419      49.989  -3.712 -34.518  1.00  0.77           H  
ATOM   6405 2HE  LYS A 419      51.724  -3.748 -34.821  1.00  0.77           H  
ATOM   6406 1HZ  LYS A 419      50.615  -5.572 -35.906  1.00  0.77           H  
ATOM   6407 2HZ  LYS A 419      51.665  -6.144 -34.730  1.00  0.77           H  
ATOM   6408 3HZ  LYS A 419      49.991  -6.176 -34.474  1.00  0.77           H  
ATOM   6409  N   LEU A 420      50.327   1.471 -33.265  1.00  0.70           N  
ATOM   6410  CA  LEU A 420      49.326   2.472 -33.651  1.00  0.70           C  
ATOM   6411  C   LEU A 420      48.914   2.244 -35.099  1.00  0.70           C  
ATOM   6412  O   LEU A 420      49.763   2.157 -35.992  1.00  0.70           O  
ATOM   6413  CB  LEU A 420      49.899   3.877 -33.433  1.00  0.70           C  
ATOM   6414  CG  LEU A 420      49.025   5.063 -33.707  1.00  0.70           C  
ATOM   6415  CD1 LEU A 420      47.910   5.069 -32.737  1.00  0.70           C  
ATOM   6416  CD2 LEU A 420      49.844   6.300 -33.551  1.00  0.70           C  
ATOM   6417  H   LEU A 420      51.253   1.479 -33.690  1.00  0.70           H  
ATOM   6418  HA  LEU A 420      48.438   2.354 -33.036  1.00  0.70           H  
ATOM   6419 1HB  LEU A 420      50.190   3.950 -32.393  1.00  0.70           H  
ATOM   6420 2HB  LEU A 420      50.788   3.983 -34.039  1.00  0.70           H  
ATOM   6421  HG  LEU A 420      48.613   5.013 -34.715  1.00  0.70           H  
ATOM   6422 1HD1 LEU A 420      47.325   5.923 -32.911  1.00  0.70           H  
ATOM   6423 2HD1 LEU A 420      47.315   4.169 -32.861  1.00  0.70           H  
ATOM   6424 3HD1 LEU A 420      48.279   5.110 -31.744  1.00  0.70           H  
ATOM   6425 1HD2 LEU A 420      49.229   7.185 -33.738  1.00  0.70           H  
ATOM   6426 2HD2 LEU A 420      50.254   6.351 -32.554  1.00  0.70           H  
ATOM   6427 3HD2 LEU A 420      50.639   6.250 -34.251  1.00  0.70           H  
ATOM   6428  N   VAL A 421      47.612   2.102 -35.331  1.00  0.67           N  
ATOM   6429  CA  VAL A 421      47.132   1.803 -36.671  1.00  0.67           C  
ATOM   6430  C   VAL A 421      46.515   3.039 -37.300  1.00  0.67           C  
ATOM   6431  O   VAL A 421      45.522   3.593 -36.793  1.00  0.67           O  
ATOM   6432  CB  VAL A 421      46.106   0.667 -36.629  1.00  0.67           C  
ATOM   6433  CG1 VAL A 421      45.639   0.367 -38.010  1.00  0.67           C  
ATOM   6434  CG2 VAL A 421      46.715  -0.554 -35.981  1.00  0.67           C  
ATOM   6435  H   VAL A 421      46.939   2.200 -34.572  1.00  0.67           H  
ATOM   6436  HA  VAL A 421      47.975   1.485 -37.288  1.00  0.67           H  
ATOM   6437  HB  VAL A 421      45.237   0.990 -36.050  1.00  0.67           H  
ATOM   6438 1HG1 VAL A 421      44.913  -0.422 -37.957  1.00  0.67           H  
ATOM   6439 2HG1 VAL A 421      45.199   1.248 -38.464  1.00  0.67           H  
ATOM   6440 3HG1 VAL A 421      46.493   0.045 -38.591  1.00  0.67           H  
ATOM   6441 1HG2 VAL A 421      45.974  -1.359 -35.945  1.00  0.67           H  
ATOM   6442 2HG2 VAL A 421      47.579  -0.881 -36.558  1.00  0.67           H  
ATOM   6443 3HG2 VAL A 421      47.027  -0.309 -34.964  1.00  0.67           H  
ATOM   6444  N   VAL A 422      47.117   3.432 -38.425  1.00  0.65           N  
ATOM   6445  CA  VAL A 422      46.808   4.644 -39.161  1.00  0.65           C  
ATOM   6446  C   VAL A 422      46.275   4.407 -40.590  1.00  0.65           C  
ATOM   6447  O   VAL A 422      46.814   3.581 -41.334  1.00  0.65           O  
ATOM   6448  CB  VAL A 422      48.108   5.471 -39.228  1.00  0.65           C  
ATOM   6449  CG1 VAL A 422      47.911   6.700 -40.008  1.00  0.65           C  
ATOM   6450  CG2 VAL A 422      48.581   5.805 -37.826  1.00  0.65           C  
ATOM   6451  H   VAL A 422      47.913   2.889 -38.770  1.00  0.65           H  
ATOM   6452  HA  VAL A 422      46.065   5.194 -38.597  1.00  0.65           H  
ATOM   6453  HB  VAL A 422      48.875   4.878 -39.732  1.00  0.65           H  
ATOM   6454 1HG1 VAL A 422      48.844   7.263 -40.054  1.00  0.65           H  
ATOM   6455 2HG1 VAL A 422      47.595   6.441 -41.016  1.00  0.65           H  
ATOM   6456 3HG1 VAL A 422      47.151   7.287 -39.513  1.00  0.65           H  
ATOM   6457 1HG2 VAL A 422      49.502   6.366 -37.891  1.00  0.65           H  
ATOM   6458 2HG2 VAL A 422      47.833   6.396 -37.348  1.00  0.65           H  
ATOM   6459 3HG2 VAL A 422      48.757   4.892 -37.259  1.00  0.65           H  
ATOM   6460  N   VAL A 423      45.209   5.137 -40.969  1.00  0.64           N  
ATOM   6461  CA  VAL A 423      44.653   5.034 -42.321  1.00  0.64           C  
ATOM   6462  C   VAL A 423      45.124   6.190 -43.204  1.00  0.64           C  
ATOM   6463  O   VAL A 423      44.756   7.370 -43.035  1.00  0.64           O  
ATOM   6464  CB  VAL A 423      43.125   5.002 -42.306  1.00  0.64           C  
ATOM   6465  CG1 VAL A 423      42.596   4.911 -43.723  1.00  0.64           C  
ATOM   6466  CG2 VAL A 423      42.667   3.845 -41.578  1.00  0.64           C  
ATOM   6467  H   VAL A 423      44.799   5.782 -40.301  1.00  0.64           H  
ATOM   6468  HA  VAL A 423      44.999   4.100 -42.761  1.00  0.64           H  
ATOM   6469  HB  VAL A 423      42.744   5.914 -41.841  1.00  0.64           H  
ATOM   6470 1HG1 VAL A 423      41.511   4.877 -43.699  1.00  0.64           H  
ATOM   6471 2HG1 VAL A 423      42.920   5.769 -44.297  1.00  0.64           H  
ATOM   6472 3HG1 VAL A 423      42.974   3.999 -44.189  1.00  0.64           H  
ATOM   6473 1HG2 VAL A 423      41.587   3.845 -41.589  1.00  0.64           H  
ATOM   6474 2HG2 VAL A 423      43.023   2.976 -42.053  1.00  0.64           H  
ATOM   6475 3HG2 VAL A 423      43.040   3.889 -40.569  1.00  0.64           H  
ATOM   6476  N   LYS A 424      45.944   5.827 -44.174  1.00  0.65           N  
ATOM   6477  CA  LYS A 424      46.646   6.776 -45.014  1.00  0.65           C  
ATOM   6478  C   LYS A 424      45.694   7.543 -45.919  1.00  0.65           C  
ATOM   6479  O   LYS A 424      45.818   8.760 -46.093  1.00  0.65           O  
ATOM   6480  CB  LYS A 424      47.677   6.000 -45.838  1.00  0.65           C  
ATOM   6481  CG  LYS A 424      48.743   5.323 -44.990  1.00  0.65           C  
ATOM   6482  CD  LYS A 424      49.653   6.311 -44.316  1.00  0.65           C  
ATOM   6483  CE  LYS A 424      50.703   6.865 -45.276  1.00  0.65           C  
ATOM   6484  NZ  LYS A 424      51.756   7.648 -44.554  1.00  0.65           N  
ATOM   6485  H   LYS A 424      46.121   4.830 -44.301  1.00  0.65           H  
ATOM   6486  HA  LYS A 424      47.164   7.492 -44.374  1.00  0.65           H  
ATOM   6487 1HB  LYS A 424      47.169   5.223 -46.416  1.00  0.65           H  
ATOM   6488 2HB  LYS A 424      48.168   6.671 -46.542  1.00  0.65           H  
ATOM   6489 1HG  LYS A 424      48.252   4.719 -44.216  1.00  0.65           H  
ATOM   6490 2HG  LYS A 424      49.341   4.653 -45.609  1.00  0.65           H  
ATOM   6491 1HD  LYS A 424      49.050   7.119 -43.951  1.00  0.65           H  
ATOM   6492 2HD  LYS A 424      50.146   5.847 -43.472  1.00  0.65           H  
ATOM   6493 1HE  LYS A 424      51.180   6.029 -45.784  1.00  0.65           H  
ATOM   6494 2HE  LYS A 424      50.228   7.508 -46.015  1.00  0.65           H  
ATOM   6495 1HZ  LYS A 424      52.450   7.972 -45.197  1.00  0.65           H  
ATOM   6496 2HZ  LYS A 424      51.370   8.465 -44.050  1.00  0.65           H  
ATOM   6497 3HZ  LYS A 424      52.185   7.000 -43.869  1.00  0.65           H  
ATOM   6498  N   SER A 425      44.676   6.853 -46.416  1.00  0.65           N  
ATOM   6499  CA  SER A 425      43.730   7.440 -47.354  1.00  0.65           C  
ATOM   6500  C   SER A 425      42.750   8.415 -46.717  1.00  0.65           C  
ATOM   6501  O   SER A 425      41.997   9.078 -47.427  1.00  0.65           O  
ATOM   6502  CB  SER A 425      42.998   6.352 -48.116  1.00  0.65           C  
ATOM   6503  OG  SER A 425      42.174   5.562 -47.290  1.00  0.65           O  
ATOM   6504  H   SER A 425      44.596   5.871 -46.191  1.00  0.65           H  
ATOM   6505  HA  SER A 425      44.307   8.000 -48.090  1.00  0.65           H  
ATOM   6506 1HB  SER A 425      42.400   6.795 -48.908  1.00  0.65           H  
ATOM   6507 2HB  SER A 425      43.738   5.718 -48.596  1.00  0.65           H  
ATOM   6508  HG  SER A 425      42.147   4.666 -47.732  1.00  0.65           H  
ATOM   6509  N   GLN A 426      42.726   8.493 -45.386  1.00  0.66           N  
ATOM   6510  CA  GLN A 426      41.827   9.423 -44.732  1.00  0.66           C  
ATOM   6511  C   GLN A 426      42.594  10.616 -44.182  1.00  0.66           C  
ATOM   6512  O   GLN A 426      42.018  11.451 -43.482  1.00  0.66           O  
ATOM   6513  CB  GLN A 426      41.047   8.749 -43.611  1.00  0.66           C  
ATOM   6514  CG  GLN A 426      40.098   7.653 -44.059  1.00  0.66           C  
ATOM   6515  CD  GLN A 426      39.366   7.003 -42.882  1.00  0.66           C  
ATOM   6516  OE1 GLN A 426      39.915   6.817 -41.793  1.00  0.66           O  
ATOM   6517  NE2 GLN A 426      38.103   6.663 -43.107  1.00  0.66           N  
ATOM   6518  H   GLN A 426      43.362   7.944 -44.811  1.00  0.66           H  
ATOM   6519  HA  GLN A 426      41.113   9.795 -45.465  1.00  0.66           H  
ATOM   6520 1HB  GLN A 426      41.753   8.305 -42.904  1.00  0.66           H  
ATOM   6521 2HB  GLN A 426      40.472   9.495 -43.074  1.00  0.66           H  
ATOM   6522 1HG  GLN A 426      39.352   8.095 -44.719  1.00  0.66           H  
ATOM   6523 2HG  GLN A 426      40.652   6.894 -44.598  1.00  0.66           H  
ATOM   6524 1HE2 GLN A 426      37.557   6.243 -42.379  1.00  0.66           H  
ATOM   6525 2HE2 GLN A 426      37.691   6.832 -44.003  1.00  0.66           H  
ATOM   6526  N   GLY A 427      43.889  10.716 -44.509  1.00  0.67           N  
ATOM   6527  CA  GLY A 427      44.692  11.808 -43.974  1.00  0.67           C  
ATOM   6528  C   GLY A 427      45.494  11.386 -42.746  1.00  0.67           C  
ATOM   6529  O   GLY A 427      45.793  12.209 -41.883  1.00  0.67           O  
ATOM   6530  H   GLY A 427      44.337  10.028 -45.118  1.00  0.67           H  
ATOM   6531 1HA  GLY A 427      45.376  12.157 -44.748  1.00  0.67           H  
ATOM   6532 2HA  GLY A 427      44.047  12.647 -43.720  1.00  0.67           H  
ATOM   6533  N   GLU A 428      45.851  10.099 -42.681  1.00  0.66           N  
ATOM   6534  CA  GLU A 428      46.620   9.518 -41.586  1.00  0.66           C  
ATOM   6535  C   GLU A 428      45.881   9.566 -40.268  1.00  0.66           C  
ATOM   6536  O   GLU A 428      46.422   9.996 -39.244  1.00  0.66           O  
ATOM   6537  CB  GLU A 428      47.993  10.188 -41.435  1.00  0.66           C  
ATOM   6538  CG  GLU A 428      48.880  10.025 -42.639  1.00  0.66           C  
ATOM   6539  CD  GLU A 428      50.258  10.578 -42.460  1.00  0.66           C  
ATOM   6540  OE1 GLU A 428      50.435  11.456 -41.652  1.00  0.66           O  
ATOM   6541  OE2 GLU A 428      51.159  10.088 -43.123  1.00  0.66           O  
ATOM   6542  H   GLU A 428      45.548   9.453 -43.403  1.00  0.66           H  
ATOM   6543  HA  GLU A 428      46.789   8.475 -41.837  1.00  0.66           H  
ATOM   6544 1HB  GLU A 428      47.895  11.244 -41.217  1.00  0.66           H  
ATOM   6545 2HB  GLU A 428      48.513   9.742 -40.590  1.00  0.66           H  
ATOM   6546 1HG  GLU A 428      48.961   8.979 -42.834  1.00  0.66           H  
ATOM   6547 2HG  GLU A 428      48.407  10.494 -43.501  1.00  0.66           H  
ATOM   6548  N   LYS A 429      44.632   9.110 -40.295  1.00  0.65           N  
ATOM   6549  CA  LYS A 429      43.838   9.079 -39.072  1.00  0.65           C  
ATOM   6550  C   LYS A 429      44.102   7.821 -38.294  1.00  0.65           C  
ATOM   6551  O   LYS A 429      44.303   6.759 -38.877  1.00  0.65           O  
ATOM   6552  CB  LYS A 429      42.349   9.196 -39.339  1.00  0.65           C  
ATOM   6553  CG  LYS A 429      41.923  10.540 -39.899  1.00  0.65           C  
ATOM   6554  CD  LYS A 429      40.416  10.627 -40.041  1.00  0.65           C  
ATOM   6555  CE  LYS A 429      40.001  11.976 -40.616  1.00  0.65           C  
ATOM   6556  NZ  LYS A 429      38.523  12.084 -40.789  1.00  0.65           N  
ATOM   6557  H   LYS A 429      44.275   8.743 -41.179  1.00  0.65           H  
ATOM   6558  HA  LYS A 429      44.108   9.918 -38.455  1.00  0.65           H  
ATOM   6559 1HB  LYS A 429      42.036   8.419 -40.041  1.00  0.65           H  
ATOM   6560 2HB  LYS A 429      41.804   9.036 -38.403  1.00  0.65           H  
ATOM   6561 1HG  LYS A 429      42.257  11.331 -39.222  1.00  0.65           H  
ATOM   6562 2HG  LYS A 429      42.388  10.697 -40.875  1.00  0.65           H  
ATOM   6563 1HD  LYS A 429      40.060   9.825 -40.687  1.00  0.65           H  
ATOM   6564 2HD  LYS A 429      39.962  10.510 -39.055  1.00  0.65           H  
ATOM   6565 1HE  LYS A 429      40.338  12.765 -39.947  1.00  0.65           H  
ATOM   6566 2HE  LYS A 429      40.477  12.108 -41.584  1.00  0.65           H  
ATOM   6567 1HZ  LYS A 429      38.299  12.989 -41.175  1.00  0.65           H  
ATOM   6568 2HZ  LYS A 429      38.207  11.360 -41.419  1.00  0.65           H  
ATOM   6569 3HZ  LYS A 429      38.071  11.975 -39.894  1.00  0.65           H  
ATOM   6570  N   VAL A 430      44.066   7.913 -36.981  1.00  0.64           N  
ATOM   6571  CA  VAL A 430      44.195   6.714 -36.183  1.00  0.64           C  
ATOM   6572  C   VAL A 430      42.877   5.996 -36.031  1.00  0.64           C  
ATOM   6573  O   VAL A 430      41.861   6.586 -35.663  1.00  0.64           O  
ATOM   6574  CB  VAL A 430      44.786   7.036 -34.829  1.00  0.64           C  
ATOM   6575  CG1 VAL A 430      44.778   5.809 -33.965  1.00  0.64           C  
ATOM   6576  CG2 VAL A 430      46.203   7.503 -35.055  1.00  0.64           C  
ATOM   6577  H   VAL A 430      43.946   8.817 -36.518  1.00  0.64           H  
ATOM   6578  HA  VAL A 430      44.890   6.045 -36.685  1.00  0.64           H  
ATOM   6579  HB  VAL A 430      44.185   7.792 -34.348  1.00  0.64           H  
ATOM   6580 1HG1 VAL A 430      45.189   6.047 -33.001  1.00  0.64           H  
ATOM   6581 2HG1 VAL A 430      43.760   5.469 -33.832  1.00  0.64           H  
ATOM   6582 3HG1 VAL A 430      45.368   5.019 -34.438  1.00  0.64           H  
ATOM   6583 1HG2 VAL A 430      46.675   7.726 -34.135  1.00  0.64           H  
ATOM   6584 2HG2 VAL A 430      46.738   6.709 -35.532  1.00  0.64           H  
ATOM   6585 3HG2 VAL A 430      46.202   8.387 -35.690  1.00  0.64           H  
ATOM   6586  N   VAL A 431      42.908   4.709 -36.340  1.00  0.64           N  
ATOM   6587  CA  VAL A 431      41.729   3.876 -36.260  1.00  0.64           C  
ATOM   6588  C   VAL A 431      41.844   2.832 -35.185  1.00  0.64           C  
ATOM   6589  O   VAL A 431      40.870   2.134 -34.891  1.00  0.64           O  
ATOM   6590  CB  VAL A 431      41.418   3.248 -37.604  1.00  0.64           C  
ATOM   6591  CG1 VAL A 431      41.127   4.364 -38.576  1.00  0.64           C  
ATOM   6592  CG2 VAL A 431      42.577   2.369 -38.077  1.00  0.64           C  
ATOM   6593  H   VAL A 431      43.796   4.306 -36.639  1.00  0.64           H  
ATOM   6594  HA  VAL A 431      40.885   4.518 -36.008  1.00  0.64           H  
ATOM   6595  HB  VAL A 431      40.518   2.644 -37.510  1.00  0.64           H  
ATOM   6596 1HG1 VAL A 431      40.856   3.952 -39.516  1.00  0.64           H  
ATOM   6597 2HG1 VAL A 431      40.296   4.961 -38.199  1.00  0.64           H  
ATOM   6598 3HG1 VAL A 431      42.004   5.003 -38.691  1.00  0.64           H  
ATOM   6599 1HG2 VAL A 431      42.336   1.926 -39.043  1.00  0.64           H  
ATOM   6600 2HG2 VAL A 431      43.473   2.983 -38.174  1.00  0.64           H  
ATOM   6601 3HG2 VAL A 431      42.758   1.575 -37.350  1.00  0.64           H  
ATOM   6602  N   GLY A 432      43.006   2.788 -34.552  1.00  0.64           N  
ATOM   6603  CA  GLY A 432      43.175   1.932 -33.400  1.00  0.64           C  
ATOM   6604  C   GLY A 432      44.547   2.016 -32.763  1.00  0.64           C  
ATOM   6605  O   GLY A 432      45.537   2.418 -33.382  1.00  0.64           O  
ATOM   6606  H   GLY A 432      43.784   3.333 -34.916  1.00  0.64           H  
ATOM   6607 1HA  GLY A 432      42.435   2.211 -32.658  1.00  0.64           H  
ATOM   6608 2HA  GLY A 432      42.972   0.898 -33.680  1.00  0.64           H  
ATOM   6609  N   PHE A 433      44.595   1.580 -31.513  1.00  0.66           N  
ATOM   6610  CA  PHE A 433      45.829   1.532 -30.744  1.00  0.66           C  
ATOM   6611  C   PHE A 433      45.853   0.370 -29.769  1.00  0.66           C  
ATOM   6612  O   PHE A 433      44.881   0.106 -29.054  1.00  0.66           O  
ATOM   6613  CB  PHE A 433      46.091   2.847 -30.005  1.00  0.66           C  
ATOM   6614  CG  PHE A 433      47.329   2.795 -29.163  1.00  0.66           C  
ATOM   6615  CD1 PHE A 433      48.556   2.715 -29.758  1.00  0.66           C  
ATOM   6616  CD2 PHE A 433      47.264   2.832 -27.783  1.00  0.66           C  
ATOM   6617  CE1 PHE A 433      49.695   2.654 -29.036  1.00  0.66           C  
ATOM   6618  CE2 PHE A 433      48.420   2.790 -27.038  1.00  0.66           C  
ATOM   6619  CZ  PHE A 433      49.640   2.703 -27.673  1.00  0.66           C  
ATOM   6620  H   PHE A 433      43.716   1.272 -31.092  1.00  0.66           H  
ATOM   6621  HA  PHE A 433      46.652   1.387 -31.442  1.00  0.66           H  
ATOM   6622 1HB  PHE A 433      46.195   3.658 -30.721  1.00  0.66           H  
ATOM   6623 2HB  PHE A 433      45.252   3.085 -29.364  1.00  0.66           H  
ATOM   6624  HD1 PHE A 433      48.602   2.689 -30.828  1.00  0.66           H  
ATOM   6625  HD2 PHE A 433      46.294   2.898 -27.291  1.00  0.66           H  
ATOM   6626  HE1 PHE A 433      50.649   2.578 -29.549  1.00  0.66           H  
ATOM   6627  HE2 PHE A 433      48.372   2.822 -25.952  1.00  0.66           H  
ATOM   6628  HZ  PHE A 433      50.558   2.665 -27.085  1.00  0.66           H  
ATOM   6629  N   HIS A 434      46.974  -0.348 -29.781  1.00  0.69           N  
ATOM   6630  CA  HIS A 434      47.219  -1.480 -28.898  1.00  0.69           C  
ATOM   6631  C   HIS A 434      48.474  -1.281 -28.074  1.00  0.69           C  
ATOM   6632  O   HIS A 434      49.511  -0.837 -28.576  1.00  0.69           O  
ATOM   6633  CB  HIS A 434      47.325  -2.755 -29.730  1.00  0.69           C  
ATOM   6634  CG  HIS A 434      46.038  -3.144 -30.344  1.00  0.69           C  
ATOM   6635  ND1 HIS A 434      45.317  -4.229 -29.912  1.00  0.69           N  
ATOM   6636  CD2 HIS A 434      45.304  -2.580 -31.322  1.00  0.69           C  
ATOM   6637  CE1 HIS A 434      44.196  -4.303 -30.598  1.00  0.69           C  
ATOM   6638  NE2 HIS A 434      44.172  -3.320 -31.435  1.00  0.69           N  
ATOM   6639  H   HIS A 434      47.711  -0.074 -30.433  1.00  0.69           H  
ATOM   6640  HA  HIS A 434      46.389  -1.594 -28.203  1.00  0.69           H  
ATOM   6641 1HB  HIS A 434      48.048  -2.612 -30.520  1.00  0.69           H  
ATOM   6642 2HB  HIS A 434      47.677  -3.569 -29.116  1.00  0.69           H  
ATOM   6643  HD1 HIS A 434      45.606  -4.882 -29.198  1.00  0.69           H  
ATOM   6644  HD2 HIS A 434      45.443  -1.701 -31.955  1.00  0.69           H  
ATOM   6645  HE1 HIS A 434      43.464  -5.075 -30.406  1.00  0.69           H  
ATOM   6646  N   PHE A 435      48.405  -1.632 -26.801  1.00  0.74           N  
ATOM   6647  CA  PHE A 435      49.596  -1.512 -25.980  1.00  0.74           C  
ATOM   6648  C   PHE A 435      49.743  -2.506 -24.848  1.00  0.74           C  
ATOM   6649  O   PHE A 435      48.857  -2.663 -24.008  1.00  0.74           O  
ATOM   6650  CB  PHE A 435      49.746  -0.084 -25.469  1.00  0.74           C  
ATOM   6651  CG  PHE A 435      50.885   0.098 -24.564  1.00  0.74           C  
ATOM   6652  CD1 PHE A 435      52.113  -0.332 -24.899  1.00  0.74           C  
ATOM   6653  CD2 PHE A 435      50.714   0.686 -23.389  1.00  0.74           C  
ATOM   6654  CE1 PHE A 435      53.149  -0.234 -24.062  1.00  0.74           C  
ATOM   6655  CE2 PHE A 435      51.755   0.805 -22.506  1.00  0.74           C  
ATOM   6656  CZ  PHE A 435      52.971   0.325 -22.850  1.00  0.74           C  
ATOM   6657  H   PHE A 435      47.522  -1.961 -26.408  1.00  0.74           H  
ATOM   6658  HA  PHE A 435      50.441  -1.680 -26.635  1.00  0.74           H  
ATOM   6659 1HB  PHE A 435      49.913   0.523 -26.302  1.00  0.74           H  
ATOM   6660 2HB  PHE A 435      48.834   0.246 -24.971  1.00  0.74           H  
ATOM   6661  HD1 PHE A 435      52.239  -0.783 -25.841  1.00  0.74           H  
ATOM   6662  HD2 PHE A 435      49.728   1.049 -23.163  1.00  0.74           H  
ATOM   6663  HE1 PHE A 435      54.110  -0.626 -24.356  1.00  0.74           H  
ATOM   6664  HE2 PHE A 435      51.618   1.261 -21.533  1.00  0.74           H  
ATOM   6665  HZ  PHE A 435      53.797   0.391 -22.150  1.00  0.74           H  
ATOM   6666  N   VAL A 436      50.897  -3.170 -24.840  1.00  0.80           N  
ATOM   6667  CA  VAL A 436      51.289  -4.098 -23.797  1.00  0.80           C  
ATOM   6668  C   VAL A 436      52.395  -3.496 -22.925  1.00  0.80           C  
ATOM   6669  O   VAL A 436      53.504  -3.255 -23.408  1.00  0.80           O  
ATOM   6670  CB  VAL A 436      51.824  -5.395 -24.425  1.00  0.80           C  
ATOM   6671  CG1 VAL A 436      52.247  -6.316 -23.364  1.00  0.80           C  
ATOM   6672  CG2 VAL A 436      50.776  -6.025 -25.272  1.00  0.80           C  
ATOM   6673  H   VAL A 436      51.543  -3.001 -25.608  1.00  0.80           H  
ATOM   6674  HA  VAL A 436      50.424  -4.324 -23.187  1.00  0.80           H  
ATOM   6675  HB  VAL A 436      52.686  -5.168 -25.046  1.00  0.80           H  
ATOM   6676 1HG1 VAL A 436      52.613  -7.236 -23.808  1.00  0.80           H  
ATOM   6677 2HG1 VAL A 436      53.027  -5.849 -22.776  1.00  0.80           H  
ATOM   6678 3HG1 VAL A 436      51.403  -6.520 -22.746  1.00  0.80           H  
ATOM   6679 1HG2 VAL A 436      51.162  -6.940 -25.723  1.00  0.80           H  
ATOM   6680 2HG2 VAL A 436      49.935  -6.260 -24.661  1.00  0.80           H  
ATOM   6681 3HG2 VAL A 436      50.486  -5.327 -26.050  1.00  0.80           H  
ATOM   6682  N   GLY A 437      52.117  -3.300 -21.637  1.00  0.85           N  
ATOM   6683  CA  GLY A 437      53.095  -2.719 -20.712  1.00  0.85           C  
ATOM   6684  C   GLY A 437      52.491  -2.539 -19.309  1.00  0.85           C  
ATOM   6685  O   GLY A 437      51.280  -2.620 -19.148  1.00  0.85           O  
ATOM   6686  H   GLY A 437      51.187  -3.553 -21.305  1.00  0.85           H  
ATOM   6687 1HA  GLY A 437      53.960  -3.371 -20.692  1.00  0.85           H  
ATOM   6688 2HA  GLY A 437      53.435  -1.760 -21.088  1.00  0.85           H  
ATOM   6689  N   PRO A 438      53.286  -2.220 -18.278  1.00  0.89           N  
ATOM   6690  CA  PRO A 438      52.851  -2.020 -16.898  1.00  0.89           C  
ATOM   6691  C   PRO A 438      51.769  -0.952 -16.695  1.00  0.89           C  
ATOM   6692  O   PRO A 438      51.067  -0.998 -15.689  1.00  0.89           O  
ATOM   6693  CB  PRO A 438      54.152  -1.605 -16.204  1.00  0.89           C  
ATOM   6694  CG  PRO A 438      55.244  -2.219 -17.043  1.00  0.89           C  
ATOM   6695  CD  PRO A 438      54.742  -2.119 -18.462  1.00  0.89           C  
ATOM   6696  HA  PRO A 438      52.501  -2.983 -16.498  1.00  0.89           H  
ATOM   6697 1HB  PRO A 438      54.220  -0.504 -16.156  1.00  0.89           H  
ATOM   6698 2HB  PRO A 438      54.157  -1.970 -15.165  1.00  0.89           H  
ATOM   6699 1HG  PRO A 438      56.187  -1.682 -16.888  1.00  0.89           H  
ATOM   6700 2HG  PRO A 438      55.417  -3.258 -16.730  1.00  0.89           H  
ATOM   6701 1HD  PRO A 438      55.015  -1.148 -18.925  1.00  0.89           H  
ATOM   6702 2HD  PRO A 438      55.153  -2.972 -18.993  1.00  0.89           H  
ATOM   6703  N   ASN A 439      51.637   0.012 -17.616  1.00  0.93           N  
ATOM   6704  CA  ASN A 439      50.610   1.046 -17.460  1.00  0.93           C  
ATOM   6705  C   ASN A 439      49.682   1.145 -18.666  1.00  0.93           C  
ATOM   6706  O   ASN A 439      49.097   2.209 -18.918  1.00  0.93           O  
ATOM   6707  CB  ASN A 439      51.260   2.397 -17.235  1.00  0.93           C  
ATOM   6708  CG  ASN A 439      51.976   2.489 -15.920  1.00  0.93           C  
ATOM   6709  OD1 ASN A 439      51.344   2.641 -14.870  1.00  0.93           O  
ATOM   6710  ND2 ASN A 439      53.282   2.397 -15.955  1.00  0.93           N  
ATOM   6711  H   ASN A 439      52.247   0.049 -18.427  1.00  0.93           H  
ATOM   6712  HA  ASN A 439      49.987   0.794 -16.600  1.00  0.93           H  
ATOM   6713 1HB  ASN A 439      51.980   2.584 -18.039  1.00  0.93           H  
ATOM   6714 2HB  ASN A 439      50.500   3.180 -17.285  1.00  0.93           H  
ATOM   6715 1HD2 ASN A 439      53.816   2.448 -15.098  1.00  0.93           H  
ATOM   6716 2HD2 ASN A 439      53.754   2.268 -16.832  1.00  0.93           H  
ATOM   6717  N   ALA A 440      49.506   0.047 -19.397  1.00  0.94           N  
ATOM   6718  CA  ALA A 440      48.689   0.119 -20.600  1.00  0.94           C  
ATOM   6719  C   ALA A 440      47.253   0.555 -20.380  1.00  0.94           C  
ATOM   6720  O   ALA A 440      46.686   1.212 -21.257  1.00  0.94           O  
ATOM   6721  CB  ALA A 440      48.672  -1.204 -21.328  1.00  0.94           C  
ATOM   6722  H   ALA A 440      49.983  -0.827 -19.153  1.00  0.94           H  
ATOM   6723  HA  ALA A 440      49.140   0.872 -21.214  1.00  0.94           H  
ATOM   6724 1HB  ALA A 440      48.109  -1.090 -22.248  1.00  0.94           H  
ATOM   6725 2HB  ALA A 440      49.691  -1.520 -21.559  1.00  0.94           H  
ATOM   6726 3HB  ALA A 440      48.199  -1.948 -20.720  1.00  0.94           H  
ATOM   6727  N   GLY A 441      46.640   0.206 -19.251  1.00  0.95           N  
ATOM   6728  CA  GLY A 441      45.249   0.587 -19.027  1.00  0.95           C  
ATOM   6729  C   GLY A 441      45.044   2.093 -19.090  1.00  0.95           C  
ATOM   6730  O   GLY A 441      44.252   2.594 -19.895  1.00  0.95           O  
ATOM   6731  H   GLY A 441      47.128  -0.330 -18.527  1.00  0.95           H  
ATOM   6732 1HA  GLY A 441      44.626   0.114 -19.780  1.00  0.95           H  
ATOM   6733 2HA  GLY A 441      44.928   0.211 -18.055  1.00  0.95           H  
ATOM   6734  N   GLU A 442      45.778   2.826 -18.258  1.00  0.95           N  
ATOM   6735  CA  GLU A 442      45.639   4.276 -18.202  1.00  0.95           C  
ATOM   6736  C   GLU A 442      46.001   4.936 -19.530  1.00  0.95           C  
ATOM   6737  O   GLU A 442      45.360   5.905 -19.956  1.00  0.95           O  
ATOM   6738  CB  GLU A 442      46.518   4.835 -17.079  1.00  0.95           C  
ATOM   6739  CG  GLU A 442      46.030   4.475 -15.671  1.00  0.95           C  
ATOM   6740  CD  GLU A 442      46.902   5.026 -14.564  1.00  0.95           C  
ATOM   6741  OE1 GLU A 442      47.923   5.600 -14.860  1.00  0.95           O  
ATOM   6742  OE2 GLU A 442      46.537   4.870 -13.420  1.00  0.95           O  
ATOM   6743  H   GLU A 442      46.434   2.361 -17.645  1.00  0.95           H  
ATOM   6744  HA  GLU A 442      44.595   4.509 -17.982  1.00  0.95           H  
ATOM   6745 1HB  GLU A 442      47.536   4.455 -17.194  1.00  0.95           H  
ATOM   6746 2HB  GLU A 442      46.560   5.921 -17.157  1.00  0.95           H  
ATOM   6747 1HG  GLU A 442      45.016   4.855 -15.543  1.00  0.95           H  
ATOM   6748 2HG  GLU A 442      45.992   3.388 -15.588  1.00  0.95           H  
ATOM   6749  N   ILE A 443      47.021   4.401 -20.194  1.00  0.95           N  
ATOM   6750  CA  ILE A 443      47.469   4.944 -21.465  1.00  0.95           C  
ATOM   6751  C   ILE A 443      46.426   4.761 -22.555  1.00  0.95           C  
ATOM   6752  O   ILE A 443      46.108   5.707 -23.287  1.00  0.95           O  
ATOM   6753  CB  ILE A 443      48.816   4.318 -21.825  1.00  0.95           C  
ATOM   6754  CG1 ILE A 443      49.804   4.834 -20.818  1.00  0.95           C  
ATOM   6755  CG2 ILE A 443      49.238   4.643 -23.229  1.00  0.95           C  
ATOM   6756  CD1 ILE A 443      51.069   4.153 -20.830  1.00  0.95           C  
ATOM   6757  H   ILE A 443      47.524   3.604 -19.794  1.00  0.95           H  
ATOM   6758  HA  ILE A 443      47.630   6.013 -21.338  1.00  0.95           H  
ATOM   6759  HB  ILE A 443      48.749   3.238 -21.702  1.00  0.95           H  
ATOM   6760 1HG1 ILE A 443      49.972   5.887 -21.011  1.00  0.95           H  
ATOM   6761 2HG1 ILE A 443      49.376   4.729 -19.819  1.00  0.95           H  
ATOM   6762 1HG2 ILE A 443      50.207   4.185 -23.435  1.00  0.95           H  
ATOM   6763 2HG2 ILE A 443      48.498   4.258 -23.926  1.00  0.95           H  
ATOM   6764 3HG2 ILE A 443      49.315   5.723 -23.328  1.00  0.95           H  
ATOM   6765 1HD1 ILE A 443      51.704   4.598 -20.068  1.00  0.95           H  
ATOM   6766 2HD1 ILE A 443      50.909   3.108 -20.606  1.00  0.95           H  
ATOM   6767 3HD1 ILE A 443      51.532   4.255 -21.809  1.00  0.95           H  
ATOM   6768  N   THR A 444      45.854   3.561 -22.626  1.00  0.95           N  
ATOM   6769  CA  THR A 444      44.838   3.249 -23.609  1.00  0.95           C  
ATOM   6770  C   THR A 444      43.624   4.141 -23.416  1.00  0.95           C  
ATOM   6771  O   THR A 444      43.104   4.704 -24.383  1.00  0.95           O  
ATOM   6772  CB  THR A 444      44.373   1.792 -23.467  1.00  0.95           C  
ATOM   6773  OG1 THR A 444      45.476   0.916 -23.666  1.00  0.95           O  
ATOM   6774  CG2 THR A 444      43.280   1.487 -24.491  1.00  0.95           C  
ATOM   6775  H   THR A 444      46.149   2.822 -21.988  1.00  0.95           H  
ATOM   6776  HA  THR A 444      45.244   3.414 -24.605  1.00  0.95           H  
ATOM   6777  HB  THR A 444      43.976   1.637 -22.460  1.00  0.95           H  
ATOM   6778  HG1 THR A 444      46.106   1.038 -22.917  1.00  0.95           H  
ATOM   6779 1HG2 THR A 444      42.949   0.461 -24.369  1.00  0.95           H  
ATOM   6780 2HG2 THR A 444      42.449   2.155 -24.326  1.00  0.95           H  
ATOM   6781 3HG2 THR A 444      43.666   1.630 -25.500  1.00  0.95           H  
ATOM   6782  N   GLN A 445      43.184   4.290 -22.162  1.00  0.94           N  
ATOM   6783  CA  GLN A 445      42.003   5.093 -21.888  1.00  0.94           C  
ATOM   6784  C   GLN A 445      42.234   6.548 -22.279  1.00  0.94           C  
ATOM   6785  O   GLN A 445      41.375   7.172 -22.907  1.00  0.94           O  
ATOM   6786  CB  GLN A 445      41.634   4.979 -20.409  1.00  0.94           C  
ATOM   6787  CG  GLN A 445      41.102   3.601 -20.032  1.00  0.94           C  
ATOM   6788  CD  GLN A 445      40.871   3.437 -18.542  1.00  0.94           C  
ATOM   6789  OE1 GLN A 445      41.363   4.210 -17.712  1.00  0.94           O  
ATOM   6790  NE2 GLN A 445      40.111   2.406 -18.188  1.00  0.94           N  
ATOM   6791  H   GLN A 445      43.656   3.807 -21.394  1.00  0.94           H  
ATOM   6792  HA  GLN A 445      41.178   4.707 -22.482  1.00  0.94           H  
ATOM   6793 1HB  GLN A 445      42.524   5.172 -19.801  1.00  0.94           H  
ATOM   6794 2HB  GLN A 445      40.887   5.727 -20.155  1.00  0.94           H  
ATOM   6795 1HG  GLN A 445      40.153   3.444 -20.543  1.00  0.94           H  
ATOM   6796 2HG  GLN A 445      41.820   2.848 -20.354  1.00  0.94           H  
ATOM   6797 1HE2 GLN A 445      39.918   2.236 -17.224  1.00  0.94           H  
ATOM   6798 2HE2 GLN A 445      39.738   1.799 -18.892  1.00  0.94           H  
ATOM   6799  N   GLY A 446      43.428   7.071 -22.011  1.00  0.93           N  
ATOM   6800  CA  GLY A 446      43.750   8.432 -22.410  1.00  0.93           C  
ATOM   6801  C   GLY A 446      43.621   8.581 -23.927  1.00  0.93           C  
ATOM   6802  O   GLY A 446      42.905   9.454 -24.440  1.00  0.93           O  
ATOM   6803  H   GLY A 446      44.121   6.535 -21.484  1.00  0.93           H  
ATOM   6804 1HA  GLY A 446      43.089   9.132 -21.903  1.00  0.93           H  
ATOM   6805 2HA  GLY A 446      44.771   8.660 -22.104  1.00  0.93           H  
ATOM   6806  N   PHE A 447      44.286   7.684 -24.651  1.00  0.91           N  
ATOM   6807  CA  PHE A 447      44.298   7.723 -26.103  1.00  0.91           C  
ATOM   6808  C   PHE A 447      42.940   7.433 -26.714  1.00  0.91           C  
ATOM   6809  O   PHE A 447      42.674   7.879 -27.832  1.00  0.91           O  
ATOM   6810  CB  PHE A 447      45.320   6.736 -26.661  1.00  0.91           C  
ATOM   6811  CG  PHE A 447      46.733   7.172 -26.400  1.00  0.91           C  
ATOM   6812  CD1 PHE A 447      47.066   8.518 -26.299  1.00  0.91           C  
ATOM   6813  CD2 PHE A 447      47.717   6.246 -26.236  1.00  0.91           C  
ATOM   6814  CE1 PHE A 447      48.361   8.896 -26.026  1.00  0.91           C  
ATOM   6815  CE2 PHE A 447      49.004   6.618 -25.971  1.00  0.91           C  
ATOM   6816  CZ  PHE A 447      49.326   7.946 -25.857  1.00  0.91           C  
ATOM   6817  H   PHE A 447      44.835   6.966 -24.171  1.00  0.91           H  
ATOM   6818  HA  PHE A 447      44.594   8.725 -26.410  1.00  0.91           H  
ATOM   6819 1HB  PHE A 447      45.168   5.760 -26.192  1.00  0.91           H  
ATOM   6820 2HB  PHE A 447      45.179   6.617 -27.734  1.00  0.91           H  
ATOM   6821  HD1 PHE A 447      46.292   9.276 -26.426  1.00  0.91           H  
ATOM   6822  HD2 PHE A 447      47.457   5.210 -26.308  1.00  0.91           H  
ATOM   6823  HE1 PHE A 447      48.618   9.945 -25.938  1.00  0.91           H  
ATOM   6824  HE2 PHE A 447      49.775   5.861 -25.842  1.00  0.91           H  
ATOM   6825  HZ  PHE A 447      50.352   8.242 -25.637  1.00  0.91           H  
ATOM   6826  N   SER A 448      42.057   6.729 -25.998  1.00  0.89           N  
ATOM   6827  CA  SER A 448      40.772   6.398 -26.581  1.00  0.89           C  
ATOM   6828  C   SER A 448      39.966   7.627 -26.963  1.00  0.89           C  
ATOM   6829  O   SER A 448      39.147   7.566 -27.881  1.00  0.89           O  
ATOM   6830  CB  SER A 448      39.919   5.567 -25.627  1.00  0.89           C  
ATOM   6831  OG  SER A 448      39.449   6.315 -24.526  1.00  0.89           O  
ATOM   6832  H   SER A 448      42.309   6.363 -25.078  1.00  0.89           H  
ATOM   6833  HA  SER A 448      40.966   5.838 -27.487  1.00  0.89           H  
ATOM   6834 1HB  SER A 448      39.071   5.162 -26.173  1.00  0.89           H  
ATOM   6835 2HB  SER A 448      40.508   4.725 -25.267  1.00  0.89           H  
ATOM   6836  HG  SER A 448      40.231   6.616 -24.029  1.00  0.89           H  
ATOM   6837  N   LEU A 449      40.200   8.766 -26.309  1.00  0.86           N  
ATOM   6838  CA  LEU A 449      39.452   9.944 -26.713  1.00  0.86           C  
ATOM   6839  C   LEU A 449      39.920  10.359 -28.088  1.00  0.86           C  
ATOM   6840  O   LEU A 449      39.135  10.569 -29.012  1.00  0.86           O  
ATOM   6841  CB  LEU A 449      39.632  11.095 -25.731  1.00  0.86           C  
ATOM   6842  CG  LEU A 449      38.923  12.383 -26.143  1.00  0.86           C  
ATOM   6843  CD1 LEU A 449      37.425  12.122 -26.268  1.00  0.86           C  
ATOM   6844  CD2 LEU A 449      39.207  13.465 -25.122  1.00  0.86           C  
ATOM   6845  H   LEU A 449      40.910   8.818 -25.572  1.00  0.86           H  
ATOM   6846  HA  LEU A 449      38.393   9.689 -26.770  1.00  0.86           H  
ATOM   6847 1HB  LEU A 449      39.245  10.789 -24.761  1.00  0.86           H  
ATOM   6848 2HB  LEU A 449      40.697  11.305 -25.626  1.00  0.86           H  
ATOM   6849  HG  LEU A 449      39.294  12.697 -27.109  1.00  0.86           H  
ATOM   6850 1HD1 LEU A 449      36.920  13.037 -26.577  1.00  0.86           H  
ATOM   6851 2HD1 LEU A 449      37.252  11.345 -27.016  1.00  0.86           H  
ATOM   6852 3HD1 LEU A 449      37.032  11.797 -25.308  1.00  0.86           H  
ATOM   6853 1HD2 LEU A 449      38.710  14.388 -25.422  1.00  0.86           H  
ATOM   6854 2HD2 LEU A 449      38.834  13.152 -24.146  1.00  0.86           H  
ATOM   6855 3HD2 LEU A 449      40.282  13.632 -25.063  1.00  0.86           H  
ATOM   6856  N   ALA A 450      41.230  10.468 -28.215  1.00  0.83           N  
ATOM   6857  CA  ALA A 450      41.861  10.887 -29.441  1.00  0.83           C  
ATOM   6858  C   ALA A 450      41.521   9.942 -30.597  1.00  0.83           C  
ATOM   6859  O   ALA A 450      41.302  10.386 -31.728  1.00  0.83           O  
ATOM   6860  CB  ALA A 450      43.345  10.954 -29.195  1.00  0.83           C  
ATOM   6861  H   ALA A 450      41.811  10.239 -27.419  1.00  0.83           H  
ATOM   6862  HA  ALA A 450      41.488  11.877 -29.700  1.00  0.83           H  
ATOM   6863 1HB  ALA A 450      43.853  11.293 -30.090  1.00  0.83           H  
ATOM   6864 2HB  ALA A 450      43.538  11.650 -28.381  1.00  0.83           H  
ATOM   6865 3HB  ALA A 450      43.694   9.974 -28.914  1.00  0.83           H  
ATOM   6866  N   VAL A 451      41.432   8.640 -30.316  1.00  0.80           N  
ATOM   6867  CA  VAL A 451      41.111   7.699 -31.379  1.00  0.80           C  
ATOM   6868  C   VAL A 451      39.652   7.897 -31.818  1.00  0.80           C  
ATOM   6869  O   VAL A 451      39.375   8.014 -33.012  1.00  0.80           O  
ATOM   6870  CB  VAL A 451      41.362   6.245 -30.938  1.00  0.80           C  
ATOM   6871  CG1 VAL A 451      40.908   5.303 -32.013  1.00  0.80           C  
ATOM   6872  CG2 VAL A 451      42.850   6.043 -30.655  1.00  0.80           C  
ATOM   6873  H   VAL A 451      41.629   8.315 -29.368  1.00  0.80           H  
ATOM   6874  HA  VAL A 451      41.761   7.906 -32.232  1.00  0.80           H  
ATOM   6875  HB  VAL A 451      40.776   6.034 -30.040  1.00  0.80           H  
ATOM   6876 1HG1 VAL A 451      41.061   4.269 -31.700  1.00  0.80           H  
ATOM   6877 2HG1 VAL A 451      39.874   5.491 -32.182  1.00  0.80           H  
ATOM   6878 3HG1 VAL A 451      41.465   5.490 -32.932  1.00  0.80           H  
ATOM   6879 1HG2 VAL A 451      43.038   5.026 -30.351  1.00  0.80           H  
ATOM   6880 2HG2 VAL A 451      43.405   6.255 -31.546  1.00  0.80           H  
ATOM   6881 3HG2 VAL A 451      43.167   6.709 -29.873  1.00  0.80           H  
ATOM   6882  N   LYS A 452      38.721   8.007 -30.850  1.00  0.77           N  
ATOM   6883  CA  LYS A 452      37.301   8.238 -31.153  1.00  0.77           C  
ATOM   6884  C   LYS A 452      37.085   9.483 -31.996  1.00  0.77           C  
ATOM   6885  O   LYS A 452      36.244   9.501 -32.896  1.00  0.77           O  
ATOM   6886  CB  LYS A 452      36.459   8.386 -29.883  1.00  0.77           C  
ATOM   6887  CG  LYS A 452      34.964   8.643 -30.170  1.00  0.77           C  
ATOM   6888  CD  LYS A 452      34.128   8.686 -28.890  1.00  0.77           C  
ATOM   6889  CE  LYS A 452      32.720   9.265 -29.146  1.00  0.77           C  
ATOM   6890  NZ  LYS A 452      31.892   8.412 -30.055  1.00  0.77           N  
ATOM   6891  H   LYS A 452      38.990   7.914 -29.868  1.00  0.77           H  
ATOM   6892  HA  LYS A 452      36.932   7.387 -31.720  1.00  0.77           H  
ATOM   6893 1HB  LYS A 452      36.549   7.485 -29.275  1.00  0.77           H  
ATOM   6894 2HB  LYS A 452      36.843   9.220 -29.289  1.00  0.77           H  
ATOM   6895 1HG  LYS A 452      34.865   9.597 -30.690  1.00  0.77           H  
ATOM   6896 2HG  LYS A 452      34.578   7.851 -30.820  1.00  0.77           H  
ATOM   6897 1HD  LYS A 452      34.023   7.672 -28.494  1.00  0.77           H  
ATOM   6898 2HD  LYS A 452      34.639   9.299 -28.147  1.00  0.77           H  
ATOM   6899 1HE  LYS A 452      32.199   9.370 -28.196  1.00  0.77           H  
ATOM   6900 2HE  LYS A 452      32.830  10.251 -29.598  1.00  0.77           H  
ATOM   6901 1HZ  LYS A 452      30.988   8.849 -30.192  1.00  0.77           H  
ATOM   6902 2HZ  LYS A 452      32.356   8.322 -30.944  1.00  0.77           H  
ATOM   6903 3HZ  LYS A 452      31.736   7.461 -29.655  1.00  0.77           H  
ATOM   6904  N   LEU A 453      37.864  10.524 -31.718  1.00  0.75           N  
ATOM   6905  CA  LEU A 453      37.735  11.795 -32.409  1.00  0.75           C  
ATOM   6906  C   LEU A 453      38.392  11.806 -33.794  1.00  0.75           C  
ATOM   6907  O   LEU A 453      38.337  12.820 -34.494  1.00  0.75           O  
ATOM   6908  CB  LEU A 453      38.348  12.909 -31.551  1.00  0.75           C  
ATOM   6909  CG  LEU A 453      37.635  13.192 -30.215  1.00  0.75           C  
ATOM   6910  CD1 LEU A 453      38.442  14.213 -29.435  1.00  0.75           C  
ATOM   6911  CD2 LEU A 453      36.230  13.674 -30.481  1.00  0.75           C  
ATOM   6912  H   LEU A 453      38.533  10.447 -30.949  1.00  0.75           H  
ATOM   6913  HA  LEU A 453      36.674  12.000 -32.535  1.00  0.75           H  
ATOM   6914 1HB  LEU A 453      39.378  12.626 -31.318  1.00  0.75           H  
ATOM   6915 2HB  LEU A 453      38.364  13.829 -32.129  1.00  0.75           H  
ATOM   6916  HG  LEU A 453      37.582  12.286 -29.629  1.00  0.75           H  
ATOM   6917 1HD1 LEU A 453      37.957  14.412 -28.484  1.00  0.75           H  
ATOM   6918 2HD1 LEU A 453      39.443  13.817 -29.258  1.00  0.75           H  
ATOM   6919 3HD1 LEU A 453      38.511  15.136 -30.007  1.00  0.75           H  
ATOM   6920 1HD2 LEU A 453      35.728  13.867 -29.533  1.00  0.75           H  
ATOM   6921 2HD2 LEU A 453      36.264  14.592 -31.069  1.00  0.75           H  
ATOM   6922 3HD2 LEU A 453      35.684  12.906 -31.033  1.00  0.75           H  
ATOM   6923  N   GLY A 454      39.027  10.699 -34.199  1.00  0.73           N  
ATOM   6924  CA  GLY A 454      39.670  10.633 -35.503  1.00  0.73           C  
ATOM   6925  C   GLY A 454      40.998  11.373 -35.549  1.00  0.73           C  
ATOM   6926  O   GLY A 454      41.410  11.848 -36.611  1.00  0.73           O  
ATOM   6927  H   GLY A 454      39.057   9.865 -33.613  1.00  0.73           H  
ATOM   6928 1HA  GLY A 454      39.836   9.585 -35.756  1.00  0.73           H  
ATOM   6929 2HA  GLY A 454      38.998  11.037 -36.257  1.00  0.73           H  
ATOM   6930  N   ALA A 455      41.660  11.507 -34.399  1.00  0.72           N  
ATOM   6931  CA  ALA A 455      42.921  12.227 -34.337  1.00  0.72           C  
ATOM   6932  C   ALA A 455      43.918  11.584 -35.266  1.00  0.72           C  
ATOM   6933  O   ALA A 455      43.910  10.360 -35.447  1.00  0.72           O  
ATOM   6934  CB  ALA A 455      43.457  12.239 -32.930  1.00  0.72           C  
ATOM   6935  H   ALA A 455      41.298  11.093 -33.538  1.00  0.72           H  
ATOM   6936  HA  ALA A 455      42.758  13.254 -34.672  1.00  0.72           H  
ATOM   6937 1HB  ALA A 455      44.395  12.782 -32.900  1.00  0.72           H  
ATOM   6938 2HB  ALA A 455      42.735  12.719 -32.272  1.00  0.72           H  
ATOM   6939 3HB  ALA A 455      43.611  11.236 -32.606  1.00  0.72           H  
ATOM   6940  N   THR A 456      44.756  12.419 -35.867  1.00  0.73           N  
ATOM   6941  CA  THR A 456      45.761  11.950 -36.799  1.00  0.73           C  
ATOM   6942  C   THR A 456      47.039  11.510 -36.148  1.00  0.73           C  
ATOM   6943  O   THR A 456      47.317  11.843 -34.996  1.00  0.73           O  
ATOM   6944  CB  THR A 456      46.084  13.039 -37.821  1.00  0.73           C  
ATOM   6945  OG1 THR A 456      46.638  14.187 -37.119  1.00  0.73           O  
ATOM   6946  CG2 THR A 456      44.825  13.429 -38.568  1.00  0.73           C  
ATOM   6947  H   THR A 456      44.714  13.429 -35.657  1.00  0.73           H  
ATOM   6948  HA  THR A 456      45.365  11.100 -37.318  1.00  0.73           H  
ATOM   6949  HB  THR A 456      46.821  12.666 -38.536  1.00  0.73           H  
ATOM   6950  HG1 THR A 456      45.917  14.619 -36.587  1.00  0.73           H  
ATOM   6951 1HG2 THR A 456      45.057  14.204 -39.296  1.00  0.73           H  
ATOM   6952 2HG2 THR A 456      44.433  12.552 -39.086  1.00  0.73           H  
ATOM   6953 3HG2 THR A 456      44.082  13.801 -37.860  1.00  0.73           H  
ATOM   6954  N   LYS A 457      47.882  10.854 -36.929  1.00  0.76           N  
ATOM   6955  CA  LYS A 457      49.177  10.457 -36.418  1.00  0.76           C  
ATOM   6956  C   LYS A 457      49.943  11.677 -35.929  1.00  0.76           C  
ATOM   6957  O   LYS A 457      50.558  11.634 -34.870  1.00  0.76           O  
ATOM   6958  CB  LYS A 457      49.966   9.735 -37.497  1.00  0.76           C  
ATOM   6959  CG  LYS A 457      51.358   9.305 -37.098  1.00  0.76           C  
ATOM   6960  CD  LYS A 457      51.330   8.297 -36.014  1.00  0.76           C  
ATOM   6961  CE  LYS A 457      52.658   7.585 -35.903  1.00  0.76           C  
ATOM   6962  NZ  LYS A 457      53.740   8.410 -35.386  1.00  0.76           N  
ATOM   6963  H   LYS A 457      47.581  10.597 -37.873  1.00  0.76           H  
ATOM   6964  HA  LYS A 457      49.030   9.783 -35.573  1.00  0.76           H  
ATOM   6965 1HB  LYS A 457      49.415   8.852 -37.816  1.00  0.76           H  
ATOM   6966 2HB  LYS A 457      50.063  10.384 -38.371  1.00  0.76           H  
ATOM   6967 1HG  LYS A 457      51.873   8.880 -37.961  1.00  0.76           H  
ATOM   6968 2HG  LYS A 457      51.927  10.174 -36.750  1.00  0.76           H  
ATOM   6969 1HD  LYS A 457      51.127   8.798 -35.064  1.00  0.76           H  
ATOM   6970 2HD  LYS A 457      50.551   7.577 -36.207  1.00  0.76           H  
ATOM   6971 1HE  LYS A 457      52.555   6.723 -35.263  1.00  0.76           H  
ATOM   6972 2HE  LYS A 457      52.924   7.273 -36.869  1.00  0.76           H  
ATOM   6973 1HZ  LYS A 457      54.573   7.834 -35.339  1.00  0.76           H  
ATOM   6974 2HZ  LYS A 457      53.932   9.261 -35.929  1.00  0.76           H  
ATOM   6975 3HZ  LYS A 457      53.536   8.736 -34.455  1.00  0.76           H  
ATOM   6976  N   LYS A 458      49.864  12.790 -36.661  1.00  0.80           N  
ATOM   6977  CA  LYS A 458      50.567  13.994 -36.237  1.00  0.80           C  
ATOM   6978  C   LYS A 458      50.032  14.477 -34.889  1.00  0.80           C  
ATOM   6979  O   LYS A 458      50.805  14.823 -33.994  1.00  0.80           O  
ATOM   6980  CB  LYS A 458      50.423  15.104 -37.270  1.00  0.80           C  
ATOM   6981  CG  LYS A 458      51.165  16.409 -36.911  1.00  0.80           C  
ATOM   6982  CD  LYS A 458      52.694  16.220 -36.914  1.00  0.80           C  
ATOM   6983  CE  LYS A 458      53.439  17.582 -36.922  1.00  0.80           C  
ATOM   6984  NZ  LYS A 458      53.384  18.310 -35.596  1.00  0.80           N  
ATOM   6985  H   LYS A 458      49.327  12.788 -37.517  1.00  0.80           H  
ATOM   6986  HA  LYS A 458      51.624  13.758 -36.117  1.00  0.80           H  
ATOM   6987 1HB  LYS A 458      50.791  14.756 -38.235  1.00  0.80           H  
ATOM   6988 2HB  LYS A 458      49.364  15.348 -37.389  1.00  0.80           H  
ATOM   6989 1HG  LYS A 458      50.901  17.186 -37.625  1.00  0.80           H  
ATOM   6990 2HG  LYS A 458      50.858  16.740 -35.911  1.00  0.80           H  
ATOM   6991 1HD  LYS A 458      52.983  15.677 -36.007  1.00  0.80           H  
ATOM   6992 2HD  LYS A 458      52.997  15.637 -37.779  1.00  0.80           H  
ATOM   6993 1HE  LYS A 458      54.482  17.420 -37.191  1.00  0.80           H  
ATOM   6994 2HE  LYS A 458      52.975  18.211 -37.679  1.00  0.80           H  
ATOM   6995 1HZ  LYS A 458      53.862  19.182 -35.661  1.00  0.80           H  
ATOM   6996 2HZ  LYS A 458      52.430  18.485 -35.270  1.00  0.80           H  
ATOM   6997 3HZ  LYS A 458      53.813  17.770 -34.839  1.00  0.80           H  
ATOM   6998  N   ASP A 459      48.709  14.428 -34.705  1.00  0.87           N  
ATOM   6999  CA  ASP A 459      48.152  14.908 -33.442  1.00  0.87           C  
ATOM   7000  C   ASP A 459      48.694  14.061 -32.289  1.00  0.87           C  
ATOM   7001  O   ASP A 459      48.977  14.581 -31.211  1.00  0.87           O  
ATOM   7002  CB  ASP A 459      46.635  14.788 -33.466  1.00  0.87           C  
ATOM   7003  CG  ASP A 459      45.944  15.758 -34.426  1.00  0.87           C  
ATOM   7004  OD1 ASP A 459      46.323  16.904 -34.491  1.00  0.87           O  
ATOM   7005  OD2 ASP A 459      45.080  15.289 -35.180  1.00  0.87           O  
ATOM   7006  H   ASP A 459      48.088  14.122 -35.459  1.00  0.87           H  
ATOM   7007  HA  ASP A 459      48.449  15.945 -33.291  1.00  0.87           H  
ATOM   7008 1HB  ASP A 459      46.370  13.774 -33.743  1.00  0.87           H  
ATOM   7009 2HB  ASP A 459      46.248  14.957 -32.462  1.00  0.87           H  
ATOM   7010  N   PHE A 460      48.874  12.762 -32.535  1.00  0.95           N  
ATOM   7011  CA  PHE A 460      49.426  11.857 -31.533  1.00  0.95           C  
ATOM   7012  C   PHE A 460      50.926  12.070 -31.312  1.00  0.95           C  
ATOM   7013  O   PHE A 460      51.397  12.078 -30.177  1.00  0.95           O  
ATOM   7014  CB  PHE A 460      49.134  10.412 -31.911  1.00  0.95           C  
ATOM   7015  CG  PHE A 460      47.731   9.913 -31.561  1.00  0.95           C  
ATOM   7016  CD1 PHE A 460      46.780   9.829 -32.507  1.00  0.95           C  
ATOM   7017  CD2 PHE A 460      47.385   9.502 -30.271  1.00  0.95           C  
ATOM   7018  CE1 PHE A 460      45.542   9.353 -32.223  1.00  0.95           C  
ATOM   7019  CE2 PHE A 460      46.148   9.009 -29.998  1.00  0.95           C  
ATOM   7020  CZ  PHE A 460      45.228   8.933 -30.992  1.00  0.95           C  
ATOM   7021  H   PHE A 460      48.598  12.397 -33.450  1.00  0.95           H  
ATOM   7022  HA  PHE A 460      48.926  12.052 -30.595  1.00  0.95           H  
ATOM   7023 1HB  PHE A 460      49.247  10.320 -32.992  1.00  0.95           H  
ATOM   7024 2HB  PHE A 460      49.862   9.762 -31.487  1.00  0.95           H  
ATOM   7025  HD1 PHE A 460      47.012  10.134 -33.508  1.00  0.95           H  
ATOM   7026  HD2 PHE A 460      48.105   9.563 -29.472  1.00  0.95           H  
ATOM   7027  HE1 PHE A 460      44.804   9.306 -33.007  1.00  0.95           H  
ATOM   7028  HE2 PHE A 460      45.897   8.684 -28.994  1.00  0.95           H  
ATOM   7029  HZ  PHE A 460      44.239   8.549 -30.792  1.00  0.95           H  
ATOM   7030  N   ASP A 461      51.683  12.308 -32.387  1.00  1.07           N  
ATOM   7031  CA  ASP A 461      53.129  12.525 -32.281  1.00  1.07           C  
ATOM   7032  C   ASP A 461      53.467  13.779 -31.485  1.00  1.07           C  
ATOM   7033  O   ASP A 461      54.517  13.864 -30.850  1.00  1.07           O  
ATOM   7034  CB  ASP A 461      53.789  12.582 -33.660  1.00  1.07           C  
ATOM   7035  CG  ASP A 461      53.855  11.221 -34.297  1.00  1.07           C  
ATOM   7036  OD1 ASP A 461      53.585  10.258 -33.609  1.00  1.07           O  
ATOM   7037  OD2 ASP A 461      54.188  11.086 -35.466  1.00  1.07           O  
ATOM   7038  H   ASP A 461      51.247  12.301 -33.307  1.00  1.07           H  
ATOM   7039  HA  ASP A 461      53.559  11.675 -31.747  1.00  1.07           H  
ATOM   7040 1HB  ASP A 461      53.214  13.252 -34.301  1.00  1.07           H  
ATOM   7041 2HB  ASP A 461      54.795  12.988 -33.568  1.00  1.07           H  
ATOM   7042  N   ASP A 462      52.550  14.741 -31.482  1.00  1.23           N  
ATOM   7043  CA  ASP A 462      52.737  15.984 -30.753  1.00  1.23           C  
ATOM   7044  C   ASP A 462      52.372  15.868 -29.259  1.00  1.23           C  
ATOM   7045  O   ASP A 462      52.502  16.843 -28.512  1.00  1.23           O  
ATOM   7046  CB  ASP A 462      51.926  17.118 -31.400  1.00  1.23           C  
ATOM   7047  CG  ASP A 462      52.472  17.581 -32.785  1.00  1.23           C  
ATOM   7048  OD1 ASP A 462      53.638  17.394 -33.077  1.00  1.23           O  
ATOM   7049  OD2 ASP A 462      51.730  18.172 -33.561  1.00  1.23           O  
ATOM   7050  H   ASP A 462      51.713  14.622 -32.057  1.00  1.23           H  
ATOM   7051  HA  ASP A 462      53.791  16.251 -30.813  1.00  1.23           H  
ATOM   7052 1HB  ASP A 462      50.895  16.768 -31.539  1.00  1.23           H  
ATOM   7053 2HB  ASP A 462      51.894  17.971 -30.726  1.00  1.23           H  
ATOM   7054  N   MET A 463      51.896  14.698 -28.811  1.00  1.44           N  
ATOM   7055  CA  MET A 463      51.540  14.535 -27.403  1.00  1.44           C  
ATOM   7056  C   MET A 463      52.810  14.288 -26.585  1.00  1.44           C  
ATOM   7057  O   MET A 463      53.696  13.548 -27.013  1.00  1.44           O  
ATOM   7058  CB  MET A 463      50.567  13.363 -27.247  1.00  1.44           C  
ATOM   7059  CG  MET A 463      49.210  13.584 -27.904  1.00  1.44           C  
ATOM   7060  SD  MET A 463      48.092  12.166 -27.744  1.00  1.44           S  
ATOM   7061  CE  MET A 463      46.680  12.683 -28.730  1.00  1.44           C  
ATOM   7062  H   MET A 463      51.791  13.900 -29.437  1.00  1.44           H  
ATOM   7063  HA  MET A 463      51.073  15.450 -27.044  1.00  1.44           H  
ATOM   7064 1HB  MET A 463      51.005  12.469 -27.688  1.00  1.44           H  
ATOM   7065 2HB  MET A 463      50.406  13.163 -26.187  1.00  1.44           H  
ATOM   7066 1HG  MET A 463      48.730  14.455 -27.463  1.00  1.44           H  
ATOM   7067 2HG  MET A 463      49.365  13.783 -28.951  1.00  1.44           H  
ATOM   7068 1HE  MET A 463      45.943  11.899 -28.717  1.00  1.44           H  
ATOM   7069 2HE  MET A 463      46.255  13.593 -28.312  1.00  1.44           H  
ATOM   7070 3HE  MET A 463      46.985  12.871 -29.756  1.00  1.44           H  
ATOM   7071  N   ILE A 464      52.877  14.893 -25.401  1.00  1.71           N  
ATOM   7072  CA  ILE A 464      54.027  14.773 -24.497  1.00  1.71           C  
ATOM   7073  C   ILE A 464      53.674  13.960 -23.246  1.00  1.71           C  
ATOM   7074  O   ILE A 464      52.616  14.184 -22.653  1.00  1.71           O  
ATOM   7075  CB  ILE A 464      54.523  16.183 -24.103  1.00  1.71           C  
ATOM   7076  CG1 ILE A 464      54.818  17.002 -25.381  1.00  1.71           C  
ATOM   7077  CG2 ILE A 464      55.765  16.093 -23.242  1.00  1.71           C  
ATOM   7078  CD1 ILE A 464      55.875  16.396 -26.274  1.00  1.71           C  
ATOM   7079  H   ILE A 464      52.107  15.481 -25.121  1.00  1.71           H  
ATOM   7080  HA  ILE A 464      54.832  14.257 -25.019  1.00  1.71           H  
ATOM   7081  HB  ILE A 464      53.741  16.700 -23.551  1.00  1.71           H  
ATOM   7082 1HG1 ILE A 464      53.896  17.097 -25.959  1.00  1.71           H  
ATOM   7083 2HG1 ILE A 464      55.147  17.999 -25.091  1.00  1.71           H  
ATOM   7084 1HG2 ILE A 464      56.096  17.094 -22.974  1.00  1.71           H  
ATOM   7085 2HG2 ILE A 464      55.542  15.537 -22.339  1.00  1.71           H  
ATOM   7086 3HG2 ILE A 464      56.556  15.582 -23.793  1.00  1.71           H  
ATOM   7087 1HD1 ILE A 464      56.018  17.031 -27.149  1.00  1.71           H  
ATOM   7088 2HD1 ILE A 464      56.813  16.313 -25.726  1.00  1.71           H  
ATOM   7089 3HD1 ILE A 464      55.560  15.405 -26.599  1.00  1.71           H  
ATOM   7090  N   GLY A 465      54.522  12.992 -22.869  1.00  1.99           N  
ATOM   7091  CA  GLY A 465      54.258  12.172 -21.688  1.00  1.99           C  
ATOM   7092  C   GLY A 465      54.783  12.835 -20.412  1.00  1.99           C  
ATOM   7093  O   GLY A 465      55.227  13.984 -20.434  1.00  1.99           O  
ATOM   7094  H   GLY A 465      55.389  12.808 -23.383  1.00  1.99           H  
ATOM   7095 1HA  GLY A 465      53.188  11.989 -21.599  1.00  1.99           H  
ATOM   7096 2HA  GLY A 465      54.741  11.201 -21.818  1.00  1.99           H  
ATOM   7097  N   ILE A 466      54.723  12.105 -19.301  1.00  2.21           N  
ATOM   7098  CA  ILE A 466      55.165  12.606 -18.005  1.00  2.21           C  
ATOM   7099  C   ILE A 466      56.266  11.760 -17.363  1.00  2.21           C  
ATOM   7100  O   ILE A 466      56.008  10.651 -16.886  1.00  2.21           O  
ATOM   7101  CB  ILE A 466      53.967  12.664 -17.044  1.00  2.21           C  
ATOM   7102  CG1 ILE A 466      52.879  13.592 -17.602  1.00  2.21           C  
ATOM   7103  CG2 ILE A 466      54.418  13.102 -15.693  1.00  2.21           C  
ATOM   7104  CD1 ILE A 466      51.602  13.567 -16.801  1.00  2.21           C  
ATOM   7105  H   ILE A 466      54.353  11.173 -19.360  1.00  2.21           H  
ATOM   7106  HA  ILE A 466      55.554  13.614 -18.139  1.00  2.21           H  
ATOM   7107  HB  ILE A 466      53.530  11.671 -16.960  1.00  2.21           H  
ATOM   7108 1HG1 ILE A 466      53.261  14.611 -17.626  1.00  2.21           H  
ATOM   7109 2HG1 ILE A 466      52.634  13.291 -18.617  1.00  2.21           H  
ATOM   7110 1HG2 ILE A 466      53.571  13.121 -15.010  1.00  2.21           H  
ATOM   7111 2HG2 ILE A 466      55.155  12.395 -15.340  1.00  2.21           H  
ATOM   7112 3HG2 ILE A 466      54.859  14.097 -15.756  1.00  2.21           H  
ATOM   7113 1HD1 ILE A 466      50.875  14.243 -17.252  1.00  2.21           H  
ATOM   7114 2HD1 ILE A 466      51.197  12.554 -16.790  1.00  2.21           H  
ATOM   7115 3HD1 ILE A 466      51.807  13.886 -15.780  1.00  2.21           H  
ATOM   7116  N   HIS A 467      57.464  12.338 -17.255  1.00  2.30           N  
ATOM   7117  CA  HIS A 467      58.629  11.653 -16.691  1.00  2.30           C  
ATOM   7118  C   HIS A 467      58.779  10.305 -17.478  1.00  2.30           C  
ATOM   7119  O   HIS A 467      58.216  10.224 -18.569  1.00  2.30           O  
ATOM   7120  CB  HIS A 467      58.439  11.597 -15.153  1.00  2.30           C  
ATOM   7121  CG  HIS A 467      58.288  12.959 -14.532  1.00  2.30           C  
ATOM   7122  ND1 HIS A 467      59.277  13.917 -14.608  1.00  2.30           N  
ATOM   7123  CD2 HIS A 467      57.301  13.502 -13.783  1.00  2.30           C  
ATOM   7124  CE1 HIS A 467      58.889  14.997 -13.958  1.00  2.30           C  
ATOM   7125  NE2 HIS A 467      57.696  14.770 -13.450  1.00  2.30           N  
ATOM   7126  H   HIS A 467      57.580  13.270 -17.631  1.00  2.30           H  
ATOM   7127  HA  HIS A 467      59.530  12.238 -16.878  1.00  2.30           H  
ATOM   7128 1HB  HIS A 467      57.595  10.965 -14.874  1.00  2.30           H  
ATOM   7129 2HB  HIS A 467      59.303  11.262 -14.653  1.00  2.30           H  
ATOM   7130  HD2 HIS A 467      56.368  13.025 -13.489  1.00  2.30           H  
ATOM   7131  HE1 HIS A 467      59.465  15.916 -13.853  1.00  2.30           H  
ATOM   7132  HE2 HIS A 467      57.159  15.419 -12.895  1.00  2.30           H  
ATOM   7133  N   PRO A 468      59.521   9.240 -17.050  1.00  2.25           N  
ATOM   7134  CA  PRO A 468      59.810   8.070 -17.879  1.00  2.25           C  
ATOM   7135  C   PRO A 468      58.644   7.092 -17.974  1.00  2.25           C  
ATOM   7136  O   PRO A 468      58.731   5.951 -17.514  1.00  2.25           O  
ATOM   7137  CB  PRO A 468      61.009   7.456 -17.161  1.00  2.25           C  
ATOM   7138  CG  PRO A 468      60.777   7.777 -15.720  1.00  2.25           C  
ATOM   7139  CD  PRO A 468      60.119   9.142 -15.713  1.00  2.25           C  
ATOM   7140  HA  PRO A 468      60.094   8.413 -18.885  1.00  2.25           H  
ATOM   7141 1HB  PRO A 468      61.049   6.373 -17.353  1.00  2.25           H  
ATOM   7142 2HB  PRO A 468      61.942   7.886 -17.548  1.00  2.25           H  
ATOM   7143 1HG  PRO A 468      60.147   7.004 -15.258  1.00  2.25           H  
ATOM   7144 2HG  PRO A 468      61.731   7.776 -15.174  1.00  2.25           H  
ATOM   7145 1HD  PRO A 468      59.346   9.095 -14.941  1.00  2.25           H  
ATOM   7146 2HD  PRO A 468      60.870   9.929 -15.551  1.00  2.25           H  
ATOM   7147  N   THR A 469      57.569   7.564 -18.573  1.00  2.09           N  
ATOM   7148  CA  THR A 469      56.340   6.824 -18.790  1.00  2.09           C  
ATOM   7149  C   THR A 469      56.309   6.140 -20.128  1.00  2.09           C  
ATOM   7150  O   THR A 469      56.836   6.632 -21.122  1.00  2.09           O  
ATOM   7151  CB  THR A 469      55.088   7.694 -18.695  1.00  2.09           C  
ATOM   7152  OG1 THR A 469      53.914   6.874 -18.991  1.00  2.09           O  
ATOM   7153  CG2 THR A 469      55.164   8.812 -19.672  1.00  2.09           C  
ATOM   7154  H   THR A 469      57.617   8.529 -18.895  1.00  2.09           H  
ATOM   7155  HA  THR A 469      56.271   6.052 -18.020  1.00  2.09           H  
ATOM   7156  HB  THR A 469      54.999   8.101 -17.686  1.00  2.09           H  
ATOM   7157  HG1 THR A 469      53.128   7.334 -18.670  1.00  2.09           H  
ATOM   7158 1HG2 THR A 469      54.263   9.395 -19.593  1.00  2.09           H  
ATOM   7159 2HG2 THR A 469      56.029   9.431 -19.457  1.00  2.09           H  
ATOM   7160 3HG2 THR A 469      55.249   8.417 -20.651  1.00  2.09           H  
ATOM   7161  N   ASP A 470      55.605   5.030 -20.175  1.00  1.89           N  
ATOM   7162  CA  ASP A 470      55.392   4.288 -21.403  1.00  1.89           C  
ATOM   7163  C   ASP A 470      54.758   5.184 -22.474  1.00  1.89           C  
ATOM   7164  O   ASP A 470      55.018   5.034 -23.673  1.00  1.89           O  
ATOM   7165  CB  ASP A 470      54.432   3.155 -21.126  1.00  1.89           C  
ATOM   7166  CG  ASP A 470      54.966   2.080 -20.263  1.00  1.89           C  
ATOM   7167  OD1 ASP A 470      56.147   2.055 -20.050  1.00  1.89           O  
ATOM   7168  OD2 ASP A 470      54.176   1.288 -19.786  1.00  1.89           O  
ATOM   7169  H   ASP A 470      55.193   4.697 -19.315  1.00  1.89           H  
ATOM   7170  HA  ASP A 470      56.349   3.910 -21.767  1.00  1.89           H  
ATOM   7171 1HB  ASP A 470      53.606   3.551 -20.613  1.00  1.89           H  
ATOM   7172 2HB  ASP A 470      54.078   2.757 -22.059  1.00  1.89           H  
ATOM   7173  N   ALA A 471      53.941   6.147 -22.031  1.00  1.71           N  
ATOM   7174  CA  ALA A 471      53.257   7.064 -22.940  1.00  1.71           C  
ATOM   7175  C   ALA A 471      54.267   7.861 -23.778  1.00  1.71           C  
ATOM   7176  O   ALA A 471      53.958   8.305 -24.888  1.00  1.71           O  
ATOM   7177  CB  ALA A 471      52.354   8.007 -22.170  1.00  1.71           C  
ATOM   7178  H   ALA A 471      53.813   6.250 -21.022  1.00  1.71           H  
ATOM   7179  HA  ALA A 471      52.643   6.472 -23.619  1.00  1.71           H  
ATOM   7180 1HB  ALA A 471      51.832   8.660 -22.868  1.00  1.71           H  
ATOM   7181 2HB  ALA A 471      51.631   7.431 -21.604  1.00  1.71           H  
ATOM   7182 3HB  ALA A 471      52.943   8.604 -21.495  1.00  1.71           H  
ATOM   7183  N   GLU A 472      55.464   8.082 -23.243  1.00  1.59           N  
ATOM   7184  CA  GLU A 472      56.467   8.835 -23.957  1.00  1.59           C  
ATOM   7185  C   GLU A 472      56.926   8.026 -25.159  1.00  1.59           C  
ATOM   7186  O   GLU A 472      57.275   8.588 -26.196  1.00  1.59           O  
ATOM   7187  CB  GLU A 472      57.641   9.210 -23.066  1.00  1.59           C  
ATOM   7188  CG  GLU A 472      58.634  10.163 -23.742  1.00  1.59           C  
ATOM   7189  CD  GLU A 472      57.995  11.507 -24.095  1.00  1.59           C  
ATOM   7190  OE1 GLU A 472      56.934  11.784 -23.568  1.00  1.59           O  
ATOM   7191  OE2 GLU A 472      58.559  12.234 -24.878  1.00  1.59           O  
ATOM   7192  H   GLU A 472      55.719   7.667 -22.349  1.00  1.59           H  
ATOM   7193  HA  GLU A 472      56.015   9.756 -24.324  1.00  1.59           H  
ATOM   7194 1HB  GLU A 472      57.273   9.684 -22.154  1.00  1.59           H  
ATOM   7195 2HB  GLU A 472      58.178   8.307 -22.773  1.00  1.59           H  
ATOM   7196 1HG  GLU A 472      59.474  10.332 -23.071  1.00  1.59           H  
ATOM   7197 2HG  GLU A 472      59.013   9.691 -24.650  1.00  1.59           H  
ATOM   7198  N   VAL A 473      56.962   6.695 -25.019  1.00  1.51           N  
ATOM   7199  CA  VAL A 473      57.401   5.867 -26.123  1.00  1.51           C  
ATOM   7200  C   VAL A 473      56.388   5.962 -27.228  1.00  1.51           C  
ATOM   7201  O   VAL A 473      56.729   6.024 -28.402  1.00  1.51           O  
ATOM   7202  CB  VAL A 473      57.606   4.421 -25.769  1.00  1.51           C  
ATOM   7203  CG1 VAL A 473      57.903   3.682 -27.082  1.00  1.51           C  
ATOM   7204  CG2 VAL A 473      58.735   4.341 -24.789  1.00  1.51           C  
ATOM   7205  H   VAL A 473      56.621   6.253 -24.172  1.00  1.51           H  
ATOM   7206  HA  VAL A 473      58.357   6.242 -26.463  1.00  1.51           H  
ATOM   7207  HB  VAL A 473      56.703   3.993 -25.330  1.00  1.51           H  
ATOM   7208 1HG1 VAL A 473      58.075   2.659 -26.911  1.00  1.51           H  
ATOM   7209 2HG1 VAL A 473      57.056   3.794 -27.758  1.00  1.51           H  
ATOM   7210 3HG1 VAL A 473      58.788   4.109 -27.544  1.00  1.51           H  
ATOM   7211 1HG2 VAL A 473      58.923   3.332 -24.536  1.00  1.51           H  
ATOM   7212 2HG2 VAL A 473      59.628   4.774 -25.233  1.00  1.51           H  
ATOM   7213 3HG2 VAL A 473      58.463   4.899 -23.888  1.00  1.51           H  
ATOM   7214  N   PHE A 474      55.121   5.977 -26.848  1.00  1.48           N  
ATOM   7215  CA  PHE A 474      54.069   6.147 -27.837  1.00  1.48           C  
ATOM   7216  C   PHE A 474      54.393   7.354 -28.734  1.00  1.48           C  
ATOM   7217  O   PHE A 474      54.301   7.285 -29.966  1.00  1.48           O  
ATOM   7218  CB  PHE A 474      52.727   6.355 -27.173  1.00  1.48           C  
ATOM   7219  CG  PHE A 474      51.731   6.655 -28.104  1.00  1.48           C  
ATOM   7220  CD1 PHE A 474      51.107   5.687 -28.744  1.00  1.48           C  
ATOM   7221  CD2 PHE A 474      51.420   7.954 -28.360  1.00  1.48           C  
ATOM   7222  CE1 PHE A 474      50.149   5.969 -29.640  1.00  1.48           C  
ATOM   7223  CE2 PHE A 474      50.482   8.258 -29.242  1.00  1.48           C  
ATOM   7224  CZ  PHE A 474      49.823   7.242 -29.900  1.00  1.48           C  
ATOM   7225  H   PHE A 474      54.909   5.882 -25.854  1.00  1.48           H  
ATOM   7226  HA  PHE A 474      54.014   5.248 -28.441  1.00  1.48           H  
ATOM   7227 1HB  PHE A 474      52.437   5.466 -26.623  1.00  1.48           H  
ATOM   7228 2HB  PHE A 474      52.772   7.161 -26.488  1.00  1.48           H  
ATOM   7229  HD1 PHE A 474      51.391   4.673 -28.528  1.00  1.48           H  
ATOM   7230  HD2 PHE A 474      51.947   8.748 -27.828  1.00  1.48           H  
ATOM   7231  HE1 PHE A 474      49.657   5.178 -30.149  1.00  1.48           H  
ATOM   7232  HE2 PHE A 474      50.260   9.300 -29.416  1.00  1.48           H  
ATOM   7233  HZ  PHE A 474      49.055   7.447 -30.630  1.00  1.48           H  
ATOM   7234  N   GLY A 475      54.811   8.454 -28.105  1.00  1.45           N  
ATOM   7235  CA  GLY A 475      55.178   9.691 -28.795  1.00  1.45           C  
ATOM   7236  C   GLY A 475      56.319   9.549 -29.838  1.00  1.45           C  
ATOM   7237  O   GLY A 475      56.533  10.462 -30.638  1.00  1.45           O  
ATOM   7238  H   GLY A 475      54.844   8.437 -27.081  1.00  1.45           H  
ATOM   7239 1HA  GLY A 475      54.293  10.100 -29.284  1.00  1.45           H  
ATOM   7240 2HA  GLY A 475      55.479  10.422 -28.045  1.00  1.45           H  
ATOM   7241  N   ILE A 476      57.069   8.435 -29.816  1.00  1.40           N  
ATOM   7242  CA  ILE A 476      58.152   8.196 -30.768  1.00  1.40           C  
ATOM   7243  C   ILE A 476      57.870   6.987 -31.677  1.00  1.40           C  
ATOM   7244  O   ILE A 476      58.791   6.420 -32.281  1.00  1.40           O  
ATOM   7245  CB  ILE A 476      59.530   8.039 -30.077  1.00  1.40           C  
ATOM   7246  CG1 ILE A 476      59.507   6.909 -29.114  1.00  1.40           C  
ATOM   7247  CG2 ILE A 476      59.899   9.326 -29.343  1.00  1.40           C  
ATOM   7248  CD1 ILE A 476      60.863   6.497 -28.582  1.00  1.40           C  
ATOM   7249  H   ILE A 476      56.865   7.701 -29.144  1.00  1.40           H  
ATOM   7250  HA  ILE A 476      58.228   9.068 -31.416  1.00  1.40           H  
ATOM   7251  HB  ILE A 476      60.287   7.821 -30.830  1.00  1.40           H  
ATOM   7252 1HG1 ILE A 476      58.906   7.226 -28.291  1.00  1.40           H  
ATOM   7253 2HG1 ILE A 476      59.031   6.046 -29.584  1.00  1.40           H  
ATOM   7254 1HG2 ILE A 476      60.876   9.207 -28.869  1.00  1.40           H  
ATOM   7255 2HG2 ILE A 476      59.934  10.151 -30.052  1.00  1.40           H  
ATOM   7256 3HG2 ILE A 476      59.148   9.535 -28.575  1.00  1.40           H  
ATOM   7257 1HD1 ILE A 476      60.741   5.685 -27.867  1.00  1.40           H  
ATOM   7258 2HD1 ILE A 476      61.492   6.164 -29.406  1.00  1.40           H  
ATOM   7259 3HD1 ILE A 476      61.332   7.346 -28.087  1.00  1.40           H  
ATOM   7260  N   LEU A 477      56.590   6.632 -31.858  1.00  1.33           N  
ATOM   7261  CA  LEU A 477      56.242   5.563 -32.804  1.00  1.33           C  
ATOM   7262  C   LEU A 477      56.383   6.038 -34.249  1.00  1.33           C  
ATOM   7263  O   LEU A 477      55.391   6.306 -34.925  1.00  1.33           O  
ATOM   7264  CB  LEU A 477      54.781   5.092 -32.631  1.00  1.33           C  
ATOM   7265  CG  LEU A 477      54.384   4.378 -31.381  1.00  1.33           C  
ATOM   7266  CD1 LEU A 477      52.882   4.165 -31.350  1.00  1.33           C  
ATOM   7267  CD2 LEU A 477      55.021   3.086 -31.396  1.00  1.33           C  
ATOM   7268  H   LEU A 477      55.851   7.085 -31.315  1.00  1.33           H  
ATOM   7269  HA  LEU A 477      56.914   4.720 -32.642  1.00  1.33           H  
ATOM   7270 1HB  LEU A 477      54.130   5.962 -32.719  1.00  1.33           H  
ATOM   7271 2HB  LEU A 477      54.556   4.420 -33.426  1.00  1.33           H  
ATOM   7272  HG  LEU A 477      54.701   4.935 -30.529  1.00  1.33           H  
ATOM   7273 1HD1 LEU A 477      52.611   3.626 -30.450  1.00  1.33           H  
ATOM   7274 2HD1 LEU A 477      52.386   5.133 -31.365  1.00  1.33           H  
ATOM   7275 3HD1 LEU A 477      52.591   3.586 -32.223  1.00  1.33           H  
ATOM   7276 1HD2 LEU A 477      54.767   2.534 -30.508  1.00  1.33           H  
ATOM   7277 2HD2 LEU A 477      54.694   2.532 -32.274  1.00  1.33           H  
ATOM   7278 3HD2 LEU A 477      56.069   3.260 -31.446  1.00  1.33           H  
ATOM   7279  N   GLU A 478      57.631   6.147 -34.703  1.00  1.25           N  
ATOM   7280  CA  GLU A 478      57.980   6.615 -36.048  1.00  1.25           C  
ATOM   7281  C   GLU A 478      58.249   5.469 -37.029  1.00  1.25           C  
ATOM   7282  O   GLU A 478      58.159   5.640 -38.244  1.00  1.25           O  
ATOM   7283  CB  GLU A 478      59.217   7.517 -35.991  1.00  1.25           C  
ATOM   7284  CG  GLU A 478      59.036   8.801 -35.175  1.00  1.25           C  
ATOM   7285  CD  GLU A 478      60.273   9.691 -35.161  1.00  1.25           C  
ATOM   7286  OE1 GLU A 478      61.276   9.306 -35.717  1.00  1.25           O  
ATOM   7287  OE2 GLU A 478      60.202  10.758 -34.592  1.00  1.25           O  
ATOM   7288  H   GLU A 478      58.366   5.934 -34.031  1.00  1.25           H  
ATOM   7289  HA  GLU A 478      57.143   7.197 -36.435  1.00  1.25           H  
ATOM   7290 1HB  GLU A 478      60.047   6.959 -35.553  1.00  1.25           H  
ATOM   7291 2HB  GLU A 478      59.509   7.797 -37.002  1.00  1.25           H  
ATOM   7292 1HG  GLU A 478      58.198   9.364 -35.586  1.00  1.25           H  
ATOM   7293 2HG  GLU A 478      58.783   8.531 -34.151  1.00  1.25           H  
ATOM   7294  N   VAL A 479      58.611   4.312 -36.493  1.00  1.19           N  
ATOM   7295  CA  VAL A 479      58.973   3.144 -37.289  1.00  1.19           C  
ATOM   7296  C   VAL A 479      57.750   2.334 -37.684  1.00  1.19           C  
ATOM   7297  O   VAL A 479      56.932   2.000 -36.824  1.00  1.19           O  
ATOM   7298  CB  VAL A 479      59.941   2.251 -36.493  1.00  1.19           C  
ATOM   7299  CG1 VAL A 479      60.261   0.996 -37.273  1.00  1.19           C  
ATOM   7300  CG2 VAL A 479      61.211   3.040 -36.187  1.00  1.19           C  
ATOM   7301  H   VAL A 479      58.642   4.243 -35.488  1.00  1.19           H  
ATOM   7302  HA  VAL A 479      59.473   3.484 -38.197  1.00  1.19           H  
ATOM   7303  HB  VAL A 479      59.465   1.945 -35.558  1.00  1.19           H  
ATOM   7304 1HG1 VAL A 479      60.937   0.390 -36.689  1.00  1.19           H  
ATOM   7305 2HG1 VAL A 479      59.349   0.433 -37.468  1.00  1.19           H  
ATOM   7306 3HG1 VAL A 479      60.735   1.255 -38.221  1.00  1.19           H  
ATOM   7307 1HG2 VAL A 479      61.898   2.414 -35.614  1.00  1.19           H  
ATOM   7308 2HG2 VAL A 479      61.687   3.338 -37.123  1.00  1.19           H  
ATOM   7309 3HG2 VAL A 479      60.957   3.929 -35.606  1.00  1.19           H  
ATOM   7310  N   THR A 480      57.635   2.014 -38.974  1.00  1.16           N  
ATOM   7311  CA  THR A 480      56.493   1.248 -39.449  1.00  1.16           C  
ATOM   7312  C   THR A 480      56.849  -0.159 -39.866  1.00  1.16           C  
ATOM   7313  O   THR A 480      57.960  -0.426 -40.328  1.00  1.16           O  
ATOM   7314  CB  THR A 480      55.834   1.939 -40.656  1.00  1.16           C  
ATOM   7315  OG1 THR A 480      56.777   2.034 -41.737  1.00  1.16           O  
ATOM   7316  CG2 THR A 480      55.401   3.251 -40.283  1.00  1.16           C  
ATOM   7317  H   THR A 480      58.343   2.324 -39.625  1.00  1.16           H  
ATOM   7318  HA  THR A 480      55.779   1.184 -38.643  1.00  1.16           H  
ATOM   7319  HB  THR A 480      54.970   1.363 -40.989  1.00  1.16           H  
ATOM   7320  HG1 THR A 480      56.409   2.606 -42.429  1.00  1.16           H  
ATOM   7321 1HG2 THR A 480      54.947   3.742 -41.125  1.00  1.16           H  
ATOM   7322 2HG2 THR A 480      54.683   3.133 -39.490  1.00  1.16           H  
ATOM   7323 3HG2 THR A 480      56.252   3.839 -39.943  1.00  1.16           H  
ATOM   7324  N   LYS A 481      55.850  -1.038 -39.817  1.00  1.18           N  
ATOM   7325  CA  LYS A 481      55.996  -2.429 -40.250  1.00  1.18           C  
ATOM   7326  C   LYS A 481      56.514  -2.497 -41.678  1.00  1.18           C  
ATOM   7327  O   LYS A 481      57.372  -3.316 -42.022  1.00  1.18           O  
ATOM   7328  CB  LYS A 481      54.656  -3.163 -40.194  1.00  1.18           C  
ATOM   7329  CG  LYS A 481      54.742  -4.648 -40.524  1.00  1.18           C  
ATOM   7330  CD  LYS A 481      53.367  -5.303 -40.488  1.00  1.18           C  
ATOM   7331  CE  LYS A 481      52.593  -5.005 -41.770  1.00  1.18           C  
ATOM   7332  NZ  LYS A 481      51.263  -5.642 -41.777  1.00  1.18           N  
ATOM   7333  H   LYS A 481      54.964  -0.711 -39.427  1.00  1.18           H  
ATOM   7334  HA  LYS A 481      56.714  -2.926 -39.597  1.00  1.18           H  
ATOM   7335 1HB  LYS A 481      54.224  -3.068 -39.209  1.00  1.18           H  
ATOM   7336 2HB  LYS A 481      53.959  -2.708 -40.897  1.00  1.18           H  
ATOM   7337 1HG  LYS A 481      55.166  -4.772 -41.521  1.00  1.18           H  
ATOM   7338 2HG  LYS A 481      55.393  -5.145 -39.806  1.00  1.18           H  
ATOM   7339 1HD  LYS A 481      53.471  -6.381 -40.373  1.00  1.18           H  
ATOM   7340 2HD  LYS A 481      52.796  -4.914 -39.639  1.00  1.18           H  
ATOM   7341 1HE  LYS A 481      52.465  -3.930 -41.877  1.00  1.18           H  
ATOM   7342 2HE  LYS A 481      53.167  -5.379 -42.618  1.00  1.18           H  
ATOM   7343 1HZ  LYS A 481      50.788  -5.422 -42.631  1.00  1.18           H  
ATOM   7344 2HZ  LYS A 481      51.343  -6.633 -41.684  1.00  1.18           H  
ATOM   7345 3HZ  LYS A 481      50.728  -5.261 -41.000  1.00  1.18           H  
ATOM   7346  N   ARG A 482      56.009  -1.576 -42.493  1.00  1.27           N  
ATOM   7347  CA  ARG A 482      56.294  -1.481 -43.911  1.00  1.27           C  
ATOM   7348  C   ARG A 482      57.775  -1.233 -44.201  1.00  1.27           C  
ATOM   7349  O   ARG A 482      58.245  -1.520 -45.302  1.00  1.27           O  
ATOM   7350  CB  ARG A 482      55.501  -0.336 -44.538  1.00  1.27           C  
ATOM   7351  CG  ARG A 482      53.971  -0.508 -44.617  1.00  1.27           C  
ATOM   7352  CD  ARG A 482      53.351   0.658 -45.342  1.00  1.27           C  
ATOM   7353  NE  ARG A 482      51.890   0.583 -45.451  1.00  1.27           N  
ATOM   7354  CZ  ARG A 482      51.179   1.194 -46.414  1.00  1.27           C  
ATOM   7355  NH1 ARG A 482      51.769   1.886 -47.362  1.00  1.27           N  
ATOM   7356  NH2 ARG A 482      49.892   1.075 -46.399  1.00  1.27           N  
ATOM   7357  H   ARG A 482      55.354  -0.919 -42.098  1.00  1.27           H  
ATOM   7358  HA  ARG A 482      55.999  -2.419 -44.383  1.00  1.27           H  
ATOM   7359 1HB  ARG A 482      55.695   0.576 -43.974  1.00  1.27           H  
ATOM   7360 2HB  ARG A 482      55.862  -0.168 -45.552  1.00  1.27           H  
ATOM   7361 1HG  ARG A 482      53.726  -1.425 -45.152  1.00  1.27           H  
ATOM   7362 2HG  ARG A 482      53.554  -0.547 -43.608  1.00  1.27           H  
ATOM   7363 1HD  ARG A 482      53.599   1.581 -44.812  1.00  1.27           H  
ATOM   7364 2HD  ARG A 482      53.759   0.706 -46.349  1.00  1.27           H  
ATOM   7365  HE  ARG A 482      51.333   0.086 -44.736  1.00  1.27           H  
ATOM   7366 1HH1 ARG A 482      52.773   1.972 -47.373  1.00  1.27           H  
ATOM   7367 2HH1 ARG A 482      51.211   2.329 -48.078  1.00  1.27           H  
ATOM   7368 1HH2 ARG A 482      49.467   0.531 -45.641  1.00  1.27           H  
ATOM   7369 2HH2 ARG A 482      49.322   1.505 -47.129  1.00  1.27           H  
ATOM   7370  N   SER A 483      58.509  -0.655 -43.241  1.00  1.46           N  
ATOM   7371  CA  SER A 483      59.916  -0.355 -43.455  1.00  1.46           C  
ATOM   7372  C   SER A 483      60.782  -1.605 -43.514  1.00  1.46           C  
ATOM   7373  O   SER A 483      61.900  -1.565 -44.027  1.00  1.46           O  
ATOM   7374  CB  SER A 483      60.443   0.471 -42.301  1.00  1.46           C  
ATOM   7375  OG  SER A 483      60.499  -0.316 -41.132  1.00  1.46           O  
ATOM   7376  H   SER A 483      58.106  -0.453 -42.327  1.00  1.46           H  
ATOM   7377  HA  SER A 483      60.019   0.192 -44.391  1.00  1.46           H  
ATOM   7378 1HB  SER A 483      61.438   0.848 -42.539  1.00  1.46           H  
ATOM   7379 2HB  SER A 483      59.790   1.326 -42.133  1.00  1.46           H  
ATOM   7380  HG  SER A 483      59.566  -0.465 -40.865  1.00  1.46           H  
ATOM   7381  N   GLY A 484      60.310  -2.701 -42.916  1.00  1.78           N  
ATOM   7382  CA  GLY A 484      61.090  -3.930 -42.866  1.00  1.78           C  
ATOM   7383  C   GLY A 484      62.180  -3.912 -41.777  1.00  1.78           C  
ATOM   7384  O   GLY A 484      62.914  -4.888 -41.621  1.00  1.78           O  
ATOM   7385  H   GLY A 484      59.364  -2.705 -42.530  1.00  1.78           H  
ATOM   7386 1HA  GLY A 484      60.415  -4.768 -42.689  1.00  1.78           H  
ATOM   7387 2HA  GLY A 484      61.552  -4.099 -43.837  1.00  1.78           H  
ATOM   7388  N   GLU A 485      62.274  -2.818 -41.008  1.00  2.25           N  
ATOM   7389  CA  GLU A 485      63.317  -2.656 -39.991  1.00  2.25           C  
ATOM   7390  C   GLU A 485      62.968  -3.199 -38.605  1.00  2.25           C  
ATOM   7391  O   GLU A 485      63.798  -3.125 -37.691  1.00  2.25           O  
ATOM   7392  CB  GLU A 485      63.686  -1.169 -39.849  1.00  2.25           C  
ATOM   7393  CG  GLU A 485      64.348  -0.543 -41.090  1.00  2.25           C  
ATOM   7394  CD  GLU A 485      64.725   0.926 -40.906  1.00  2.25           C  
ATOM   7395  OE1 GLU A 485      64.461   1.463 -39.856  1.00  2.25           O  
ATOM   7396  OE2 GLU A 485      65.294   1.497 -41.812  1.00  2.25           O  
ATOM   7397  H   GLU A 485      61.630  -2.040 -41.155  1.00  2.25           H  
ATOM   7398  HA  GLU A 485      64.201  -3.189 -40.339  1.00  2.25           H  
ATOM   7399 1HB  GLU A 485      62.784  -0.595 -39.625  1.00  2.25           H  
ATOM   7400 2HB  GLU A 485      64.365  -1.042 -39.009  1.00  2.25           H  
ATOM   7401 1HG  GLU A 485      65.244  -1.110 -41.334  1.00  2.25           H  
ATOM   7402 2HG  GLU A 485      63.656  -0.632 -41.931  1.00  2.25           H  
ATOM   7403  N   SER A 486      61.751  -3.738 -38.450  1.00  2.89           N  
ATOM   7404  CA  SER A 486      61.243  -4.184 -37.150  1.00  2.89           C  
ATOM   7405  C   SER A 486      61.487  -3.077 -36.140  1.00  2.89           C  
ATOM   7406  O   SER A 486      61.581  -1.918 -36.528  1.00  2.89           O  
ATOM   7407  CB  SER A 486      61.929  -5.469 -36.694  1.00  2.89           C  
ATOM   7408  OG  SER A 486      61.320  -5.958 -35.525  1.00  2.89           O  
ATOM   7409  H   SER A 486      61.152  -3.796 -39.262  1.00  2.89           H  
ATOM   7410  HA  SER A 486      60.169  -4.358 -37.225  1.00  2.89           H  
ATOM   7411 1HB  SER A 486      61.873  -6.218 -37.483  1.00  2.89           H  
ATOM   7412 2HB  SER A 486      62.986  -5.272 -36.500  1.00  2.89           H  
ATOM   7413  HG  SER A 486      60.434  -6.238 -35.784  1.00  2.89           H  
ATOM   7414  N   PHE A 487      61.592  -3.404 -34.855  1.00  3.70           N  
ATOM   7415  CA  PHE A 487      61.945  -2.334 -33.933  1.00  3.70           C  
ATOM   7416  C   PHE A 487      63.122  -2.658 -33.024  1.00  3.70           C  
ATOM   7417  O   PHE A 487      64.003  -1.838 -32.851  1.00  3.70           O  
ATOM   7418  CB  PHE A 487      60.803  -1.900 -33.049  1.00  3.70           C  
ATOM   7419  CG  PHE A 487      61.205  -0.654 -32.325  1.00  3.70           C  
ATOM   7420  CD1 PHE A 487      61.108   0.561 -32.987  1.00  3.70           C  
ATOM   7421  CD2 PHE A 487      61.717  -0.667 -31.043  1.00  3.70           C  
ATOM   7422  CE1 PHE A 487      61.480   1.739 -32.382  1.00  3.70           C  
ATOM   7423  CE2 PHE A 487      62.092   0.517 -30.427  1.00  3.70           C  
ATOM   7424  CZ  PHE A 487      61.969   1.722 -31.097  1.00  3.70           C  
ATOM   7425  H   PHE A 487      61.467  -4.370 -34.584  1.00  3.70           H  
ATOM   7426  HA  PHE A 487      62.238  -1.463 -34.520  1.00  3.70           H  
ATOM   7427 1HB  PHE A 487      59.913  -1.689 -33.647  1.00  3.70           H  
ATOM   7428 2HB  PHE A 487      60.560  -2.676 -32.320  1.00  3.70           H  
ATOM   7429  HD1 PHE A 487      60.719   0.571 -34.005  1.00  3.70           H  
ATOM   7430  HD2 PHE A 487      61.821  -1.615 -30.508  1.00  3.70           H  
ATOM   7431  HE1 PHE A 487      61.383   2.683 -32.921  1.00  3.70           H  
ATOM   7432  HE2 PHE A 487      62.483   0.497 -29.409  1.00  3.70           H  
ATOM   7433  HZ  PHE A 487      62.257   2.650 -30.611  1.00  3.70           H  
ATOM   7434  N   VAL A 488      63.149  -3.836 -32.410  1.00  4.65           N  
ATOM   7435  CA  VAL A 488      64.161  -4.084 -31.379  1.00  4.65           C  
ATOM   7436  C   VAL A 488      65.586  -3.988 -31.915  1.00  4.65           C  
ATOM   7437  O   VAL A 488      66.434  -3.290 -31.356  1.00  4.65           O  
ATOM   7438  CB  VAL A 488      63.943  -5.472 -30.765  1.00  4.65           C  
ATOM   7439  CG1 VAL A 488      65.098  -5.829 -29.842  1.00  4.65           C  
ATOM   7440  CG2 VAL A 488      62.626  -5.473 -30.018  1.00  4.65           C  
ATOM   7441  H   VAL A 488      62.440  -4.530 -32.599  1.00  4.65           H  
ATOM   7442  HA  VAL A 488      64.035  -3.336 -30.594  1.00  4.65           H  
ATOM   7443  HB  VAL A 488      63.913  -6.219 -31.558  1.00  4.65           H  
ATOM   7444 1HG1 VAL A 488      64.933  -6.821 -29.420  1.00  4.65           H  
ATOM   7445 2HG1 VAL A 488      66.031  -5.827 -30.404  1.00  4.65           H  
ATOM   7446 3HG1 VAL A 488      65.159  -5.099 -29.036  1.00  4.65           H  
ATOM   7447 1HG2 VAL A 488      62.442  -6.457 -29.585  1.00  4.65           H  
ATOM   7448 2HG2 VAL A 488      62.654  -4.729 -29.223  1.00  4.65           H  
ATOM   7449 3HG2 VAL A 488      61.820  -5.233 -30.713  1.00  4.65           H  
ATOM   7450  N   SER A 489      65.820  -4.596 -33.071  1.00  5.66           N  
ATOM   7451  CA  SER A 489      67.129  -4.606 -33.715  1.00  5.66           C  
ATOM   7452  C   SER A 489      67.495  -3.250 -34.323  1.00  5.66           C  
ATOM   7453  O   SER A 489      68.614  -3.058 -34.803  1.00  5.66           O  
ATOM   7454  CB  SER A 489      67.162  -5.672 -34.792  1.00  5.66           C  
ATOM   7455  OG  SER A 489      66.289  -5.356 -35.838  1.00  5.66           O  
ATOM   7456  H   SER A 489      65.066  -5.111 -33.501  1.00  5.66           H  
ATOM   7457  HA  SER A 489      67.877  -4.851 -32.960  1.00  5.66           H  
ATOM   7458 1HB  SER A 489      68.177  -5.760 -35.178  1.00  5.66           H  
ATOM   7459 2HB  SER A 489      66.889  -6.636 -34.363  1.00  5.66           H  
ATOM   7460  HG  SER A 489      66.495  -4.442 -36.088  1.00  5.66           H  
ATOM   7461  N   SER A 490      66.530  -2.337 -34.338  1.00  6.64           N  
ATOM   7462  CA  SER A 490      66.651  -1.016 -34.904  1.00  6.64           C  
ATOM   7463  C   SER A 490      66.167   0.002 -33.868  1.00  6.64           C  
ATOM   7464  O   SER A 490      65.787   1.122 -34.217  1.00  6.64           O  
ATOM   7465  CB  SER A 490      65.779  -0.948 -36.141  1.00  6.64           C  
ATOM   7466  OG  SER A 490      66.160  -1.923 -37.083  1.00  6.64           O  
ATOM   7467  H   SER A 490      65.641  -2.534 -33.889  1.00  6.64           H  
ATOM   7468  HA  SER A 490      67.694  -0.817 -35.150  1.00  6.64           H  
ATOM   7469 1HB  SER A 490      64.739  -1.125 -35.844  1.00  6.64           H  
ATOM   7470 2HB  SER A 490      65.826   0.042 -36.590  1.00  6.64           H  
ATOM   7471  HG  SER A 490      65.311  -2.263 -37.470  1.00  6.64           H  
ATOM   7472  N   GLY A 491      66.167  -0.401 -32.595  1.00  7.56           N  
ATOM   7473  CA  GLY A 491      65.643   0.439 -31.531  1.00  7.56           C  
ATOM   7474  C   GLY A 491      66.438   1.715 -31.309  1.00  7.56           C  
ATOM   7475  O   GLY A 491      67.648   1.766 -31.529  1.00  7.56           O  
ATOM   7476  H   GLY A 491      66.484  -1.338 -32.347  1.00  7.56           H  
ATOM   7477 1HA  GLY A 491      64.616   0.695 -31.779  1.00  7.56           H  
ATOM   7478 2HA  GLY A 491      65.606  -0.142 -30.610  1.00  7.56           H  
ATOM   7479  N   GLY A 492      65.745   2.741 -30.816  1.00  8.40           N  
ATOM   7480  CA  GLY A 492      66.333   4.049 -30.521  1.00  8.40           C  
ATOM   7481  C   GLY A 492      66.821   4.208 -29.078  1.00  8.40           C  
ATOM   7482  O   GLY A 492      67.109   5.319 -28.641  1.00  8.40           O  
ATOM   7483  H   GLY A 492      64.755   2.613 -30.665  1.00  8.40           H  
ATOM   7484 1HA  GLY A 492      67.169   4.222 -31.200  1.00  8.40           H  
ATOM   7485 2HA  GLY A 492      65.598   4.821 -30.736  1.00  8.40           H  
ATOM   7486  N   CYS A 493      66.841   3.120 -28.308  1.00  9.15           N  
ATOM   7487  CA  CYS A 493      67.254   3.199 -26.903  1.00  9.15           C  
ATOM   7488  C   CYS A 493      68.650   2.626 -26.655  1.00  9.15           C  
ATOM   7489  O   CYS A 493      68.955   1.505 -27.061  1.00  9.15           O  
ATOM   7490  CB  CYS A 493      66.276   2.493 -25.983  1.00  9.15           C  
ATOM   7491  SG  CYS A 493      66.772   2.608 -24.253  1.00  9.15           S  
ATOM   7492  H   CYS A 493      66.595   2.229 -28.711  1.00  9.15           H  
ATOM   7493  HA  CYS A 493      67.273   4.244 -26.613  1.00  9.15           H  
ATOM   7494 1HB  CYS A 493      65.282   2.925 -26.090  1.00  9.15           H  
ATOM   7495 2HB  CYS A 493      66.221   1.440 -26.252  1.00  9.15           H  
ATOM   7496  HG  CYS A 493      68.065   2.343 -24.478  1.00  9.15           H  
ATOM   7497  N   GLY A 494      69.491   3.401 -25.974  1.00  9.82           N  
ATOM   7498  CA  GLY A 494      70.858   2.996 -25.650  1.00  9.82           C  
ATOM   7499  C   GLY A 494      71.678   4.202 -25.197  1.00  9.82           C  
ATOM   7500  O   GLY A 494      71.125   5.247 -24.862  1.00  9.82           O  
ATOM   7501  H   GLY A 494      69.168   4.307 -25.674  1.00  9.82           H  
ATOM   7502 1HA  GLY A 494      70.840   2.242 -24.862  1.00  9.82           H  
ATOM   7503 2HA  GLY A 494      71.320   2.538 -26.524  1.00  9.82           H  
ATOM   7504  N   GLY A 495      73.006   4.083 -25.201  1.00 10.45           N  
ATOM   7505  CA  GLY A 495      73.863   5.205 -24.783  1.00 10.45           C  
ATOM   7506  C   GLY A 495      73.590   6.450 -25.643  1.00 10.45           C  
ATOM   7507  O   GLY A 495      73.729   7.586 -25.192  1.00 10.45           O  
ATOM   7508  H   GLY A 495      73.427   3.206 -25.477  1.00 10.45           H  
ATOM   7509 1HA  GLY A 495      73.681   5.434 -23.733  1.00 10.45           H  
ATOM   7510 2HA  GLY A 495      74.910   4.917 -24.873  1.00 10.45           H  
ATOM   7511  N   GLY A 496      73.189   6.200 -26.889  1.00 11.01           N  
ATOM   7512  CA  GLY A 496      72.838   7.197 -27.891  1.00 11.01           C  
ATOM   7513  C   GLY A 496      71.314   7.372 -27.996  1.00 11.01           C  
ATOM   7514  O   GLY A 496      70.806   7.706 -29.067  1.00 11.01           O  
ATOM   7515  H   GLY A 496      73.116   5.232 -27.155  1.00 11.01           H  
ATOM   7516 1HA  GLY A 496      73.298   8.151 -27.633  1.00 11.01           H  
ATOM   7517 2HA  GLY A 496      73.240   6.898 -28.858  1.00 11.01           H  
ATOM   7518  N   LYS A 497      70.592   7.108 -26.902  1.00 11.48           N  
ATOM   7519  CA  LYS A 497      69.131   7.155 -26.889  1.00 11.48           C  
ATOM   7520  C   LYS A 497      68.560   8.394 -27.579  1.00 11.48           C  
ATOM   7521  O   LYS A 497      68.943   9.529 -27.285  1.00 11.48           O  
ATOM   7522  CB  LYS A 497      68.608   7.074 -25.442  1.00 11.48           C  
ATOM   7523  CG  LYS A 497      67.098   7.077 -25.291  1.00 11.48           C  
ATOM   7524  CD  LYS A 497      66.670   6.843 -23.845  1.00 11.48           C  
ATOM   7525  CE  LYS A 497      65.153   6.802 -23.732  1.00 11.48           C  
ATOM   7526  NZ  LYS A 497      64.706   6.578 -22.333  1.00 11.48           N  
ATOM   7527  H   LYS A 497      71.065   6.815 -26.051  1.00 11.48           H  
ATOM   7528  HA  LYS A 497      68.783   6.283 -27.418  1.00 11.48           H  
ATOM   7529 1HB  LYS A 497      68.952   6.172 -24.976  1.00 11.48           H  
ATOM   7530 2HB  LYS A 497      69.008   7.905 -24.867  1.00 11.48           H  
ATOM   7531 1HG  LYS A 497      66.745   8.050 -25.559  1.00 11.48           H  
ATOM   7532 2HG  LYS A 497      66.637   6.347 -25.949  1.00 11.48           H  
ATOM   7533 1HD  LYS A 497      67.082   5.895 -23.490  1.00 11.48           H  
ATOM   7534 2HD  LYS A 497      67.055   7.645 -23.217  1.00 11.48           H  
ATOM   7535 1HE  LYS A 497      64.743   7.748 -24.092  1.00 11.48           H  
ATOM   7536 2HE  LYS A 497      64.773   5.993 -24.360  1.00 11.48           H  
ATOM   7537 1HZ  LYS A 497      63.697   6.557 -22.309  1.00 11.48           H  
ATOM   7538 2HZ  LYS A 497      65.071   5.697 -21.998  1.00 11.48           H  
ATOM   7539 3HZ  LYS A 497      65.042   7.327 -21.745  1.00 11.48           H  
ATOM   7540  N   CYS A 498      67.597   8.145 -28.479  1.00 11.83           N  
ATOM   7541  CA  CYS A 498      66.925   9.160 -29.298  1.00 11.83           C  
ATOM   7542  C   CYS A 498      65.993  10.104 -28.540  1.00 11.83           C  
ATOM   7543  O   CYS A 498      65.582  11.140 -29.064  1.00 11.83           O  
ATOM   7544  CB  CYS A 498      66.060   8.470 -30.349  1.00 11.83           C  
ATOM   7545  SG  CYS A 498      64.615   7.605 -29.633  1.00 11.83           S  
ATOM   7546  H   CYS A 498      67.351   7.168 -28.633  1.00 11.83           H  
ATOM   7547  HA  CYS A 498      67.696   9.750 -29.793  1.00 11.83           H  
ATOM   7548 1HB  CYS A 498      65.695   9.208 -31.060  1.00 11.83           H  
ATOM   7549 2HB  CYS A 498      66.657   7.739 -30.897  1.00 11.83           H  
ATOM   7550  HG  CYS A 498      64.293   8.563 -28.751  1.00 11.83           H  
ATOM   7551  N   GLY A 499      65.627   9.732 -27.333  1.00 12.07           N  
ATOM   7552  CA  GLY A 499      64.714  10.518 -26.521  1.00 12.07           C  
ATOM   7553  C   GLY A 499      63.279  10.064 -26.745  1.00 12.07           C  
ATOM   7554  O   GLY A 499      63.005   8.865 -26.744  1.00 12.07           O  
ATOM   7555  H   GLY A 499      66.015   8.876 -26.974  1.00 12.07           H  
ATOM   7556 1HA  GLY A 499      64.978  10.410 -25.469  1.00 12.07           H  
ATOM   7557 2HA  GLY A 499      64.815  11.572 -26.773  1.00 12.07           H  
ENDMDL

REMARK ID 668105 DOMAINID 660536 MODEL 2 2025-05-03_00000080_full_19
MODEL     2
ATOM      1  N   ASP A   1       0.655   0.214  -2.003  1.00  1.44           N  
ATOM      2  CA  ASP A   1       0.849   0.427  -0.575  1.00  1.44           C  
ATOM      3  C   ASP A   1       1.705   1.666  -0.353  1.00  1.44           C  
ATOM      4  O   ASP A   1       2.595   1.957  -1.153  1.00  1.44           O  
ATOM      5  CB  ASP A   1       1.553  -0.777   0.062  1.00  1.44           C  
ATOM      6  CG  ASP A   1       0.735  -2.078   0.036  1.00  1.44           C  
ATOM      7  OD1 ASP A   1      -0.457  -2.019  -0.156  1.00  1.44           O  
ATOM      8  OD2 ASP A   1       1.314  -3.128   0.255  1.00  1.44           O  
ATOM      9 1H   ASP A   1      -0.270  -0.158  -2.163  1.00  1.44           H  
ATOM     10 2H   ASP A   1       0.753   1.097  -2.482  1.00  1.44           H  
ATOM     11 3H   ASP A   1       1.348  -0.437  -2.343  1.00  1.44           H  
ATOM     12  HA  ASP A   1      -0.120   0.580  -0.096  1.00  1.44           H  
ATOM     13 1HB  ASP A   1       2.499  -0.949  -0.448  1.00  1.44           H  
ATOM     14 2HB  ASP A   1       1.787  -0.535   1.104  1.00  1.44           H  
ATOM     15  N   LEU A   2       1.443   2.388   0.731  1.00  1.18           N  
ATOM     16  CA  LEU A   2       2.264   3.570   1.042  1.00  1.18           C  
ATOM     17  C   LEU A   2       3.214   3.270   2.199  1.00  1.18           C  
ATOM     18  O   LEU A   2       2.853   2.492   3.082  1.00  1.18           O  
ATOM     19  CB  LEU A   2       1.372   4.751   1.408  1.00  1.18           C  
ATOM     20  CG  LEU A   2       0.359   5.171   0.351  1.00  1.18           C  
ATOM     21  CD1 LEU A   2      -0.483   6.292   0.902  1.00  1.18           C  
ATOM     22  CD2 LEU A   2       1.089   5.598  -0.902  1.00  1.18           C  
ATOM     23  H   LEU A   2       0.671   2.111   1.346  1.00  1.18           H  
ATOM     24  HA  LEU A   2       2.859   3.834   0.170  1.00  1.18           H  
ATOM     25 1HB  LEU A   2       0.831   4.509   2.309  1.00  1.18           H  
ATOM     26 2HB  LEU A   2       2.015   5.611   1.611  1.00  1.18           H  
ATOM     27  HG  LEU A   2      -0.300   4.334   0.123  1.00  1.18           H  
ATOM     28 1HD1 LEU A   2      -1.216   6.598   0.162  1.00  1.18           H  
ATOM     29 2HD1 LEU A   2      -0.991   5.947   1.793  1.00  1.18           H  
ATOM     30 3HD1 LEU A   2       0.152   7.138   1.144  1.00  1.18           H  
ATOM     31 1HD2 LEU A   2       0.366   5.900  -1.660  1.00  1.18           H  
ATOM     32 2HD2 LEU A   2       1.744   6.439  -0.670  1.00  1.18           H  
ATOM     33 3HD2 LEU A   2       1.687   4.768  -1.281  1.00  1.18           H  
ATOM     34  N   THR A   3       4.408   3.879   2.193  1.00  0.96           N  
ATOM     35  CA  THR A   3       5.366   3.671   3.288  1.00  0.96           C  
ATOM     36  C   THR A   3       5.827   4.994   3.913  1.00  0.96           C  
ATOM     37  O   THR A   3       6.179   5.936   3.200  1.00  0.96           O  
ATOM     38  CB  THR A   3       6.604   2.881   2.811  1.00  0.96           C  
ATOM     39  OG1 THR A   3       6.195   1.612   2.287  1.00  0.96           O  
ATOM     40  CG2 THR A   3       7.552   2.632   3.987  1.00  0.96           C  
ATOM     41  H   THR A   3       4.652   4.494   1.434  1.00  0.96           H  
ATOM     42  HA  THR A   3       4.878   3.089   4.052  1.00  0.96           H  
ATOM     43  HB  THR A   3       7.127   3.438   2.036  1.00  0.96           H  
ATOM     44  HG1 THR A   3       5.598   1.186   2.910  1.00  0.96           H  
ATOM     45 1HG2 THR A   3       8.414   2.063   3.645  1.00  0.96           H  
ATOM     46 2HG2 THR A   3       7.892   3.577   4.400  1.00  0.96           H  
ATOM     47 3HG2 THR A   3       7.026   2.066   4.760  1.00  0.96           H  
ATOM     48  N   PHE A   4       5.817   5.052   5.249  1.00  0.79           N  
ATOM     49  CA  PHE A   4       6.222   6.262   5.969  1.00  0.79           C  
ATOM     50  C   PHE A   4       7.254   5.944   7.068  1.00  0.79           C  
ATOM     51  O   PHE A   4       7.338   4.803   7.530  1.00  0.79           O  
ATOM     52  CB  PHE A   4       5.007   6.898   6.609  1.00  0.79           C  
ATOM     53  CG  PHE A   4       3.856   7.080   5.674  1.00  0.79           C  
ATOM     54  CD1 PHE A   4       2.922   6.048   5.529  1.00  0.79           C  
ATOM     55  CD2 PHE A   4       3.678   8.235   4.951  1.00  0.79           C  
ATOM     56  CE1 PHE A   4       1.847   6.186   4.685  1.00  0.79           C  
ATOM     57  CE2 PHE A   4       2.597   8.371   4.101  1.00  0.79           C  
ATOM     58  CZ  PHE A   4       1.682   7.347   3.973  1.00  0.79           C  
ATOM     59  H   PHE A   4       5.497   4.229   5.761  1.00  0.79           H  
ATOM     60  HA  PHE A   4       6.671   6.961   5.262  1.00  0.79           H  
ATOM     61 1HB  PHE A   4       4.699   6.351   7.427  1.00  0.79           H  
ATOM     62 2HB  PHE A   4       5.291   7.885   6.972  1.00  0.79           H  
ATOM     63  HD1 PHE A   4       3.056   5.123   6.097  1.00  0.79           H  
ATOM     64  HD2 PHE A   4       4.400   9.044   5.053  1.00  0.79           H  
ATOM     65  HE1 PHE A   4       1.135   5.382   4.578  1.00  0.79           H  
ATOM     66  HE2 PHE A   4       2.467   9.293   3.535  1.00  0.79           H  
ATOM     67  HZ  PHE A   4       0.832   7.460   3.312  1.00  0.79           H  
ATOM     68  N   MET A   5       8.002   6.967   7.504  1.00  0.68           N  
ATOM     69  CA  MET A   5       8.975   6.815   8.602  1.00  0.68           C  
ATOM     70  C   MET A   5       8.771   7.849   9.715  1.00  0.68           C  
ATOM     71  O   MET A   5       8.686   9.059   9.449  1.00  0.68           O  
ATOM     72  CB  MET A   5      10.401   6.939   8.059  1.00  0.68           C  
ATOM     73  CG  MET A   5      11.553   6.795   9.106  1.00  0.68           C  
ATOM     74  SD  MET A   5      11.761   5.123   9.765  1.00  0.68           S  
ATOM     75  CE  MET A   5      12.773   5.409  11.229  1.00  0.68           C  
ATOM     76  H   MET A   5       7.897   7.867   7.066  1.00  0.68           H  
ATOM     77  HA  MET A   5       8.844   5.831   9.042  1.00  0.68           H  
ATOM     78 1HB  MET A   5      10.557   6.178   7.295  1.00  0.68           H  
ATOM     79 2HB  MET A   5      10.520   7.908   7.577  1.00  0.68           H  
ATOM     80 1HG  MET A   5      12.492   7.103   8.653  1.00  0.68           H  
ATOM     81 2HG  MET A   5      11.353   7.460   9.945  1.00  0.68           H  
ATOM     82 1HE  MET A   5      12.967   4.462  11.730  1.00  0.68           H  
ATOM     83 2HE  MET A   5      13.717   5.868  10.936  1.00  0.68           H  
ATOM     84 3HE  MET A   5      12.247   6.077  11.909  1.00  0.68           H  
ATOM     85  N   TYR A   6       8.682   7.337  10.947  1.00  0.62           N  
ATOM     86  CA  TYR A   6       8.487   8.097  12.194  1.00  0.62           C  
ATOM     87  C   TYR A   6       9.535   7.706  13.237  1.00  0.62           C  
ATOM     88  O   TYR A   6      10.137   6.642  13.147  1.00  0.62           O  
ATOM     89  CB  TYR A   6       7.056   7.890  12.735  1.00  0.62           C  
ATOM     90  CG  TYR A   6       5.971   8.490  11.840  1.00  0.62           C  
ATOM     91  CD1 TYR A   6       5.556   7.821  10.745  1.00  0.62           C  
ATOM     92  CD2 TYR A   6       5.384   9.700  12.151  1.00  0.62           C  
ATOM     93  CE1 TYR A   6       4.590   8.330   9.930  1.00  0.62           C  
ATOM     94  CE2 TYR A   6       4.398  10.239  11.322  1.00  0.62           C  
ATOM     95  CZ  TYR A   6       4.010   9.532  10.200  1.00  0.62           C  
ATOM     96  OH  TYR A   6       3.043   9.998   9.328  1.00  0.62           O  
ATOM     97  H   TYR A   6       8.769   6.318  11.016  1.00  0.62           H  
ATOM     98  HA  TYR A   6       8.625   9.158  11.983  1.00  0.62           H  
ATOM     99 1HB  TYR A   6       6.859   6.823  12.841  1.00  0.62           H  
ATOM    100 2HB  TYR A   6       6.968   8.339  13.727  1.00  0.62           H  
ATOM    101  HD1 TYR A   6       6.007   6.895  10.513  1.00  0.62           H  
ATOM    102  HD2 TYR A   6       5.695  10.231  13.042  1.00  0.62           H  
ATOM    103  HE1 TYR A   6       4.278   7.784   9.067  1.00  0.62           H  
ATOM    104  HE2 TYR A   6       3.931  11.199  11.559  1.00  0.62           H  
ATOM    105  HH  TYR A   6       2.546  10.751   9.716  1.00  0.62           H  
ATOM    106  N   ASP A   7       9.745   8.537  14.244  1.00  0.59           N  
ATOM    107  CA  ASP A   7      10.674   8.144  15.288  1.00  0.59           C  
ATOM    108  C   ASP A   7       9.924   7.294  16.287  1.00  0.59           C  
ATOM    109  O   ASP A   7      10.464   6.328  16.835  1.00  0.59           O  
ATOM    110  CB  ASP A   7      11.252   9.362  15.982  1.00  0.59           C  
ATOM    111  CG  ASP A   7      12.098  10.189  15.071  1.00  0.59           C  
ATOM    112  OD1 ASP A   7      13.030   9.644  14.513  1.00  0.59           O  
ATOM    113  OD2 ASP A   7      11.815  11.368  14.923  1.00  0.59           O  
ATOM    114  H   ASP A   7       9.226   9.410  14.324  1.00  0.59           H  
ATOM    115  HA  ASP A   7      11.482   7.557  14.856  1.00  0.59           H  
ATOM    116 1HB  ASP A   7      10.427   9.975  16.343  1.00  0.59           H  
ATOM    117 2HB  ASP A   7      11.840   9.055  16.845  1.00  0.59           H  
ATOM    118  N   LEU A   8       8.654   7.635  16.467  1.00  0.58           N  
ATOM    119  CA  LEU A   8       7.805   6.911  17.385  1.00  0.58           C  
ATOM    120  C   LEU A   8       6.414   6.698  16.836  1.00  0.58           C  
ATOM    121  O   LEU A   8       5.763   7.630  16.359  1.00  0.58           O  
ATOM    122  CB  LEU A   8       7.680   7.644  18.724  1.00  0.58           C  
ATOM    123  CG  LEU A   8       6.692   6.999  19.781  1.00  0.58           C  
ATOM    124  CD1 LEU A   8       7.246   5.658  20.282  1.00  0.58           C  
ATOM    125  CD2 LEU A   8       6.448   7.970  20.933  1.00  0.58           C  
ATOM    126  H   LEU A   8       8.289   8.452  15.975  1.00  0.58           H  
ATOM    127  HA  LEU A   8       8.252   5.939  17.566  1.00  0.58           H  
ATOM    128 1HB  LEU A   8       8.654   7.696  19.156  1.00  0.58           H  
ATOM    129 2HB  LEU A   8       7.341   8.645  18.528  1.00  0.58           H  
ATOM    130  HG  LEU A   8       5.750   6.795  19.294  1.00  0.58           H  
ATOM    131 1HD1 LEU A   8       6.539   5.212  20.983  1.00  0.58           H  
ATOM    132 2HD1 LEU A   8       7.381   4.989  19.444  1.00  0.58           H  
ATOM    133 3HD1 LEU A   8       8.198   5.817  20.778  1.00  0.58           H  
ATOM    134 1HD2 LEU A   8       5.750   7.528  21.644  1.00  0.58           H  
ATOM    135 2HD2 LEU A   8       7.381   8.177  21.432  1.00  0.58           H  
ATOM    136 3HD2 LEU A   8       6.027   8.895  20.542  1.00  0.58           H  
ATOM    137  N   VAL A   9       5.984   5.460  16.924  1.00  0.58           N  
ATOM    138  CA  VAL A   9       4.625   5.089  16.614  1.00  0.58           C  
ATOM    139  C   VAL A   9       3.954   4.594  17.857  1.00  0.58           C  
ATOM    140  O   VAL A   9       4.471   3.697  18.518  1.00  0.58           O  
ATOM    141  CB  VAL A   9       4.569   3.991  15.551  1.00  0.58           C  
ATOM    142  CG1 VAL A   9       3.162   3.537  15.375  1.00  0.58           C  
ATOM    143  CG2 VAL A   9       5.068   4.545  14.231  1.00  0.58           C  
ATOM    144  H   VAL A   9       6.636   4.749  17.261  1.00  0.58           H  
ATOM    145  HA  VAL A   9       4.088   5.963  16.250  1.00  0.58           H  
ATOM    146  HB  VAL A   9       5.180   3.145  15.869  1.00  0.58           H  
ATOM    147 1HG1 VAL A   9       3.143   2.768  14.645  1.00  0.58           H  
ATOM    148 2HG1 VAL A   9       2.783   3.140  16.311  1.00  0.58           H  
ATOM    149 3HG1 VAL A   9       2.554   4.370  15.067  1.00  0.58           H  
ATOM    150 1HG2 VAL A   9       5.029   3.759  13.479  1.00  0.58           H  
ATOM    151 2HG2 VAL A   9       4.443   5.378  13.924  1.00  0.58           H  
ATOM    152 3HG2 VAL A   9       6.077   4.890  14.349  1.00  0.58           H  
ATOM    153  N   VAL A  10       2.813   5.171  18.160  1.00  0.60           N  
ATOM    154  CA  VAL A  10       2.052   4.753  19.304  1.00  0.60           C  
ATOM    155  C   VAL A  10       0.766   4.119  18.808  1.00  0.60           C  
ATOM    156  O   VAL A  10       0.052   4.702  17.986  1.00  0.60           O  
ATOM    157  CB  VAL A  10       1.718   5.935  20.221  1.00  0.60           C  
ATOM    158  CG1 VAL A  10       0.903   5.430  21.375  1.00  0.60           C  
ATOM    159  CG2 VAL A  10       2.987   6.661  20.691  1.00  0.60           C  
ATOM    160  H   VAL A  10       2.472   5.935  17.576  1.00  0.60           H  
ATOM    161  HA  VAL A  10       2.619   4.016  19.866  1.00  0.60           H  
ATOM    162  HB  VAL A  10       1.114   6.641  19.674  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10       0.656   6.266  21.977  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10      -0.015   4.956  21.022  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10       1.475   4.710  21.947  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10       2.708   7.496  21.332  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10       3.622   5.996  21.242  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10       3.520   7.036  19.821  1.00  0.60           H  
ATOM    169  N   ILE A  11       0.503   2.915  19.274  1.00  0.62           N  
ATOM    170  CA  ILE A  11      -0.686   2.203  18.888  1.00  0.62           C  
ATOM    171  C   ILE A  11      -1.662   2.140  20.040  1.00  0.62           C  
ATOM    172  O   ILE A  11      -1.382   1.560  21.089  1.00  0.62           O  
ATOM    173  CB  ILE A  11      -0.349   0.789  18.431  1.00  0.62           C  
ATOM    174  CG1 ILE A  11       0.615   0.845  17.239  1.00  0.62           C  
ATOM    175  CG2 ILE A  11      -1.609   0.115  18.044  1.00  0.62           C  
ATOM    176  CD1 ILE A  11       1.165  -0.496  16.857  1.00  0.62           C  
ATOM    177  H   ILE A  11       1.153   2.492  19.924  1.00  0.62           H  
ATOM    178  HA  ILE A  11      -1.167   2.732  18.067  1.00  0.62           H  
ATOM    179  HB  ILE A  11       0.138   0.240  19.228  1.00  0.62           H  
ATOM    180 1HG1 ILE A  11       0.100   1.281  16.379  1.00  0.62           H  
ATOM    181 2HG1 ILE A  11       1.458   1.482  17.500  1.00  0.62           H  
ATOM    182 1HG2 ILE A  11      -1.377  -0.870  17.695  1.00  0.62           H  
ATOM    183 2HG2 ILE A  11      -2.279   0.064  18.902  1.00  0.62           H  
ATOM    184 3HG2 ILE A  11      -2.085   0.682  17.248  1.00  0.62           H  
ATOM    185 1HD1 ILE A  11       1.847  -0.385  16.034  1.00  0.62           H  
ATOM    186 2HD1 ILE A  11       1.694  -0.909  17.699  1.00  0.62           H  
ATOM    187 3HD1 ILE A  11       0.355  -1.167  16.572  1.00  0.62           H  
ATOM    188  N   GLY A  12      -2.821   2.717  19.828  1.00  0.64           N  
ATOM    189  CA  GLY A  12      -3.859   2.786  20.823  1.00  0.64           C  
ATOM    190  C   GLY A  12      -3.961   4.165  21.443  1.00  0.64           C  
ATOM    191  O   GLY A  12      -2.963   4.804  21.782  1.00  0.64           O  
ATOM    192  H   GLY A  12      -2.998   3.167  18.940  1.00  0.64           H  
ATOM    193 1HA  GLY A  12      -4.816   2.521  20.368  1.00  0.64           H  
ATOM    194 2HA  GLY A  12      -3.654   2.061  21.598  1.00  0.64           H  
ATOM    195  N   GLY A  13      -5.199   4.598  21.641  1.00  0.66           N  
ATOM    196  CA  GLY A  13      -5.521   5.891  22.232  1.00  0.66           C  
ATOM    197  C   GLY A  13      -5.544   5.858  23.765  1.00  0.66           C  
ATOM    198  O   GLY A  13      -6.162   6.710  24.393  1.00  0.66           O  
ATOM    199  H   GLY A  13      -5.976   4.029  21.288  1.00  0.66           H  
ATOM    200 1HA  GLY A  13      -4.796   6.632  21.895  1.00  0.66           H  
ATOM    201 2HA  GLY A  13      -6.496   6.219  21.865  1.00  0.66           H  
ATOM    202  N   GLY A  14      -4.935   4.852  24.396  1.00  0.68           N  
ATOM    203  CA  GLY A  14      -4.989   4.811  25.840  1.00  0.68           C  
ATOM    204  C   GLY A  14      -4.367   6.103  26.323  1.00  0.68           C  
ATOM    205  O   GLY A  14      -3.542   6.697  25.620  1.00  0.68           O  
ATOM    206  H   GLY A  14      -4.409   4.126  23.911  1.00  0.68           H  
ATOM    207 1HA  GLY A  14      -6.019   4.723  26.182  1.00  0.68           H  
ATOM    208 2HA  GLY A  14      -4.428   3.950  26.207  1.00  0.68           H  
ATOM    209  N   SER A  15      -4.687   6.510  27.544  1.00  0.68           N  
ATOM    210  CA  SER A  15      -4.171   7.772  28.049  1.00  0.68           C  
ATOM    211  C   SER A  15      -2.642   7.797  27.994  1.00  0.68           C  
ATOM    212  O   SER A  15      -2.045   8.813  27.629  1.00  0.68           O  
ATOM    213  CB  SER A  15      -4.686   7.988  29.451  1.00  0.68           C  
ATOM    214  OG  SER A  15      -6.089   8.123  29.459  1.00  0.68           O  
ATOM    215  H   SER A  15      -5.329   5.970  28.102  1.00  0.68           H  
ATOM    216  HA  SER A  15      -4.544   8.574  27.417  1.00  0.68           H  
ATOM    217 1HB  SER A  15      -4.384   7.155  30.084  1.00  0.68           H  
ATOM    218 2HB  SER A  15      -4.246   8.883  29.854  1.00  0.68           H  
ATOM    219  HG  SER A  15      -6.324   8.349  30.364  1.00  0.68           H  
ATOM    220  N   GLY A  16      -2.013   6.664  28.320  1.00  0.68           N  
ATOM    221  CA  GLY A  16      -0.561   6.519  28.254  1.00  0.68           C  
ATOM    222  C   GLY A  16      -0.027   6.690  26.837  1.00  0.68           C  
ATOM    223  O   GLY A  16       1.116   7.099  26.627  1.00  0.68           O  
ATOM    224  H   GLY A  16      -2.570   5.877  28.613  1.00  0.68           H  
ATOM    225 1HA  GLY A  16      -0.096   7.257  28.902  1.00  0.68           H  
ATOM    226 2HA  GLY A  16      -0.281   5.536  28.629  1.00  0.68           H  
ATOM    227  N   GLY A  17      -0.837   6.314  25.854  1.00  0.66           N  
ATOM    228  CA  GLY A  17      -0.464   6.404  24.462  1.00  0.66           C  
ATOM    229  C   GLY A  17      -0.306   7.855  24.098  1.00  0.66           C  
ATOM    230  O   GLY A  17       0.723   8.284  23.567  1.00  0.66           O  
ATOM    231  H   GLY A  17      -1.784   6.028  26.061  1.00  0.66           H  
ATOM    232 1HA  GLY A  17       0.466   5.865  24.295  1.00  0.66           H  
ATOM    233 2HA  GLY A  17      -1.242   5.947  23.844  1.00  0.66           H  
ATOM    234  N   MET A  18      -1.345   8.619  24.416  1.00  0.65           N  
ATOM    235  CA  MET A  18      -1.363  10.033  24.109  1.00  0.65           C  
ATOM    236  C   MET A  18      -0.284  10.763  24.895  1.00  0.65           C  
ATOM    237  O   MET A  18       0.399  11.636  24.356  1.00  0.65           O  
ATOM    238  CB  MET A  18      -2.736  10.603  24.437  1.00  0.65           C  
ATOM    239  CG  MET A  18      -3.848  10.130  23.505  1.00  0.65           C  
ATOM    240  SD  MET A  18      -5.366  11.003  23.800  1.00  0.65           S  
ATOM    241  CE  MET A  18      -5.759  10.283  25.391  1.00  0.65           C  
ATOM    242  H   MET A  18      -2.144   8.170  24.873  1.00  0.65           H  
ATOM    243  HA  MET A  18      -1.162  10.163  23.047  1.00  0.65           H  
ATOM    244 1HB  MET A  18      -3.011  10.310  25.454  1.00  0.65           H  
ATOM    245 2HB  MET A  18      -2.700  11.691  24.402  1.00  0.65           H  
ATOM    246 1HG  MET A  18      -3.555  10.289  22.473  1.00  0.65           H  
ATOM    247 2HG  MET A  18      -4.026   9.056  23.657  1.00  0.65           H  
ATOM    248 1HE  MET A  18      -6.667  10.715  25.782  1.00  0.65           H  
ATOM    249 2HE  MET A  18      -5.881   9.197  25.278  1.00  0.65           H  
ATOM    250 3HE  MET A  18      -4.945  10.489  26.083  1.00  0.65           H  
ATOM    251  N   ALA A  19      -0.077  10.373  26.160  1.00  0.64           N  
ATOM    252  CA  ALA A  19       0.951  11.024  26.953  1.00  0.64           C  
ATOM    253  C   ALA A  19       2.325  10.805  26.337  1.00  0.64           C  
ATOM    254  O   ALA A  19       3.087  11.758  26.158  1.00  0.64           O  
ATOM    255  CB  ALA A  19       0.936  10.489  28.376  1.00  0.64           C  
ATOM    256  H   ALA A  19      -0.663   9.654  26.582  1.00  0.64           H  
ATOM    257  HA  ALA A  19       0.746  12.093  26.964  1.00  0.64           H  
ATOM    258 1HB  ALA A  19       1.686  10.998  28.953  1.00  0.64           H  
ATOM    259 2HB  ALA A  19      -0.044  10.657  28.818  1.00  0.64           H  
ATOM    260 3HB  ALA A  19       1.146   9.420  28.368  1.00  0.64           H  
ATOM    261  N   ALA A  20       2.619   9.561  25.942  1.00  0.63           N  
ATOM    262  CA  ALA A  20       3.895   9.244  25.323  1.00  0.63           C  
ATOM    263  C   ALA A  20       4.068   9.984  24.019  1.00  0.63           C  
ATOM    264  O   ALA A  20       5.152  10.481  23.700  1.00  0.63           O  
ATOM    265  CB  ALA A  20       3.982   7.763  25.051  1.00  0.63           C  
ATOM    266  H   ALA A  20       1.957   8.800  26.095  1.00  0.63           H  
ATOM    267  HA  ALA A  20       4.690   9.545  26.006  1.00  0.63           H  
ATOM    268 1HB  ALA A  20       4.944   7.527  24.602  1.00  0.63           H  
ATOM    269 2HB  ALA A  20       3.872   7.217  25.982  1.00  0.63           H  
ATOM    270 3HB  ALA A  20       3.177   7.490  24.370  1.00  0.63           H  
ATOM    271  N   ALA A  21       2.985  10.067  23.246  1.00  0.62           N  
ATOM    272  CA  ALA A  21       3.040  10.729  21.962  1.00  0.62           C  
ATOM    273  C   ALA A  21       3.380  12.199  22.104  1.00  0.62           C  
ATOM    274  O   ALA A  21       4.195  12.740  21.347  1.00  0.62           O  
ATOM    275  CB  ALA A  21       1.706  10.592  21.266  1.00  0.62           C  
ATOM    276  H   ALA A  21       2.111   9.630  23.541  1.00  0.62           H  
ATOM    277  HA  ALA A  21       3.820  10.248  21.380  1.00  0.62           H  
ATOM    278 1HB  ALA A  21       1.772  11.060  20.310  1.00  0.62           H  
ATOM    279 2HB  ALA A  21       1.456   9.541  21.143  1.00  0.62           H  
ATOM    280 3HB  ALA A  21       0.934  11.077  21.857  1.00  0.62           H  
ATOM    281  N   LYS A  22       2.764  12.845  23.096  1.00  0.62           N  
ATOM    282  CA  LYS A  22       2.995  14.257  23.315  1.00  0.62           C  
ATOM    283  C   LYS A  22       4.380  14.520  23.864  1.00  0.62           C  
ATOM    284  O   LYS A  22       5.059  15.439  23.404  1.00  0.62           O  
ATOM    285  CB  LYS A  22       1.946  14.837  24.263  1.00  0.62           C  
ATOM    286  CG  LYS A  22       0.548  14.964  23.680  1.00  0.62           C  
ATOM    287  CD  LYS A  22      -0.393  15.535  24.720  1.00  0.62           C  
ATOM    288  CE  LYS A  22      -1.792  15.745  24.185  1.00  0.62           C  
ATOM    289  NZ  LYS A  22      -2.687  16.307  25.244  1.00  0.62           N  
ATOM    290  H   LYS A  22       2.095  12.349  23.687  1.00  0.62           H  
ATOM    291  HA  LYS A  22       2.914  14.768  22.356  1.00  0.62           H  
ATOM    292 1HB  LYS A  22       1.874  14.188  25.143  1.00  0.62           H  
ATOM    293 2HB  LYS A  22       2.269  15.817  24.608  1.00  0.62           H  
ATOM    294 1HG  LYS A  22       0.565  15.618  22.804  1.00  0.62           H  
ATOM    295 2HG  LYS A  22       0.193  13.982  23.374  1.00  0.62           H  
ATOM    296 1HD  LYS A  22      -0.441  14.846  25.565  1.00  0.62           H  
ATOM    297 2HD  LYS A  22      -0.005  16.489  25.073  1.00  0.62           H  
ATOM    298 1HE  LYS A  22      -1.752  16.439  23.347  1.00  0.62           H  
ATOM    299 2HE  LYS A  22      -2.201  14.794  23.836  1.00  0.62           H  
ATOM    300 1HZ  LYS A  22      -3.610  16.455  24.865  1.00  0.62           H  
ATOM    301 2HZ  LYS A  22      -2.736  15.664  26.023  1.00  0.62           H  
ATOM    302 3HZ  LYS A  22      -2.310  17.190  25.561  1.00  0.62           H  
ATOM    303  N   GLU A  23       4.837  13.706  24.814  1.00  0.62           N  
ATOM    304  CA  GLU A  23       6.152  13.977  25.367  1.00  0.62           C  
ATOM    305  C   GLU A  23       7.219  13.734  24.305  1.00  0.62           C  
ATOM    306  O   GLU A  23       8.175  14.502  24.176  1.00  0.62           O  
ATOM    307  CB  GLU A  23       6.392  13.128  26.609  1.00  0.62           C  
ATOM    308  CG  GLU A  23       5.522  13.494  27.824  1.00  0.62           C  
ATOM    309  CD  GLU A  23       5.715  14.901  28.375  1.00  0.62           C  
ATOM    310  OE1 GLU A  23       6.825  15.268  28.661  1.00  0.62           O  
ATOM    311  OE2 GLU A  23       4.732  15.613  28.508  1.00  0.62           O  
ATOM    312  H   GLU A  23       4.265  12.938  25.171  1.00  0.62           H  
ATOM    313  HA  GLU A  23       6.195  15.023  25.658  1.00  0.62           H  
ATOM    314 1HB  GLU A  23       6.169  12.089  26.368  1.00  0.62           H  
ATOM    315 2HB  GLU A  23       7.441  13.185  26.901  1.00  0.62           H  
ATOM    316 1HG  GLU A  23       4.476  13.365  27.560  1.00  0.62           H  
ATOM    317 2HG  GLU A  23       5.754  12.789  28.593  1.00  0.62           H  
ATOM    318  N   ALA A  24       7.034  12.700  23.491  1.00  0.62           N  
ATOM    319  CA  ALA A  24       7.991  12.430  22.442  1.00  0.62           C  
ATOM    320  C   ALA A  24       8.061  13.611  21.485  1.00  0.62           C  
ATOM    321  O   ALA A  24       9.148  14.041  21.078  1.00  0.62           O  
ATOM    322  CB  ALA A  24       7.581  11.183  21.721  1.00  0.62           C  
ATOM    323  H   ALA A  24       6.238  12.072  23.610  1.00  0.62           H  
ATOM    324  HA  ALA A  24       8.972  12.289  22.888  1.00  0.62           H  
ATOM    325 1HB  ALA A  24       8.296  10.954  20.930  1.00  0.62           H  
ATOM    326 2HB  ALA A  24       7.540  10.371  22.433  1.00  0.62           H  
ATOM    327 3HB  ALA A  24       6.599  11.326  21.301  1.00  0.62           H  
ATOM    328  N   ALA A  25       6.898  14.185  21.167  1.00  0.62           N  
ATOM    329  CA  ALA A  25       6.861  15.351  20.311  1.00  0.62           C  
ATOM    330  C   ALA A  25       7.586  16.538  20.961  1.00  0.62           C  
ATOM    331  O   ALA A  25       8.274  17.303  20.281  1.00  0.62           O  
ATOM    332  CB  ALA A  25       5.447  15.710  19.991  1.00  0.62           C  
ATOM    333  H   ALA A  25       6.015  13.792  21.495  1.00  0.62           H  
ATOM    334  HA  ALA A  25       7.375  15.103  19.382  1.00  0.62           H  
ATOM    335 1HB  ALA A  25       5.501  16.548  19.326  1.00  0.62           H  
ATOM    336 2HB  ALA A  25       4.955  14.874  19.500  1.00  0.62           H  
ATOM    337 3HB  ALA A  25       4.902  15.973  20.893  1.00  0.62           H  
ATOM    338  N   LYS A  26       7.469  16.686  22.294  1.00  0.63           N  
ATOM    339  CA  LYS A  26       8.141  17.778  23.013  1.00  0.63           C  
ATOM    340  C   LYS A  26       9.654  17.662  22.878  1.00  0.63           C  
ATOM    341  O   LYS A  26      10.369  18.666  22.885  1.00  0.63           O  
ATOM    342  CB  LYS A  26       7.766  17.817  24.496  1.00  0.63           C  
ATOM    343  CG  LYS A  26       6.348  18.264  24.806  1.00  0.63           C  
ATOM    344  CD  LYS A  26       6.102  18.209  26.307  1.00  0.63           C  
ATOM    345  CE  LYS A  26       4.689  18.601  26.681  1.00  0.63           C  
ATOM    346  NZ  LYS A  26       4.458  18.437  28.147  1.00  0.63           N  
ATOM    347  H   LYS A  26       6.865  16.045  22.812  1.00  0.63           H  
ATOM    348  HA  LYS A  26       7.839  18.722  22.562  1.00  0.63           H  
ATOM    349 1HB  LYS A  26       7.899  16.831  24.929  1.00  0.63           H  
ATOM    350 2HB  LYS A  26       8.445  18.486  25.020  1.00  0.63           H  
ATOM    351 1HG  LYS A  26       6.199  19.283  24.452  1.00  0.63           H  
ATOM    352 2HG  LYS A  26       5.640  17.620  24.306  1.00  0.63           H  
ATOM    353 1HD  LYS A  26       6.285  17.197  26.664  1.00  0.63           H  
ATOM    354 2HD  LYS A  26       6.796  18.876  26.812  1.00  0.63           H  
ATOM    355 1HE  LYS A  26       4.518  19.639  26.406  1.00  0.63           H  
ATOM    356 2HE  LYS A  26       3.985  17.966  26.139  1.00  0.63           H  
ATOM    357 1HZ  LYS A  26       3.515  18.691  28.379  1.00  0.63           H  
ATOM    358 2HZ  LYS A  26       4.615  17.438  28.384  1.00  0.63           H  
ATOM    359 3HZ  LYS A  26       5.100  19.010  28.666  1.00  0.63           H  
ATOM    360  N   TYR A  27      10.137  16.434  22.689  1.00  0.62           N  
ATOM    361  CA  TYR A  27      11.559  16.184  22.507  1.00  0.62           C  
ATOM    362  C   TYR A  27      11.991  16.362  21.044  1.00  0.62           C  
ATOM    363  O   TYR A  27      13.136  16.068  20.690  1.00  0.62           O  
ATOM    364  CB  TYR A  27      11.951  14.785  22.999  1.00  0.62           C  
ATOM    365  CG  TYR A  27      11.920  14.626  24.501  1.00  0.62           C  
ATOM    366  CD1 TYR A  27      10.992  13.789  25.128  1.00  0.62           C  
ATOM    367  CD2 TYR A  27      12.814  15.347  25.254  1.00  0.62           C  
ATOM    368  CE1 TYR A  27      10.978  13.686  26.503  1.00  0.62           C  
ATOM    369  CE2 TYR A  27      12.799  15.255  26.613  1.00  0.62           C  
ATOM    370  CZ  TYR A  27      11.894  14.436  27.244  1.00  0.62           C  
ATOM    371  OH  TYR A  27      11.905  14.372  28.611  1.00  0.62           O  
ATOM    372  H   TYR A  27       9.486  15.645  22.730  1.00  0.62           H  
ATOM    373  HA  TYR A  27      12.109  16.914  23.099  1.00  0.62           H  
ATOM    374 1HB  TYR A  27      11.269  14.050  22.570  1.00  0.62           H  
ATOM    375 2HB  TYR A  27      12.952  14.542  22.649  1.00  0.62           H  
ATOM    376  HD1 TYR A  27      10.285  13.221  24.537  1.00  0.62           H  
ATOM    377  HD2 TYR A  27      13.534  16.001  24.762  1.00  0.62           H  
ATOM    378  HE1 TYR A  27      10.256  13.033  26.999  1.00  0.62           H  
ATOM    379  HE2 TYR A  27      13.509  15.834  27.203  1.00  0.62           H  
ATOM    380  HH  TYR A  27      12.616  14.924  28.951  1.00  0.62           H  
ATOM    381  N   GLY A  28      11.073  16.849  20.195  1.00  0.62           N  
ATOM    382  CA  GLY A  28      11.345  17.106  18.790  1.00  0.62           C  
ATOM    383  C   GLY A  28      11.247  15.873  17.908  1.00  0.62           C  
ATOM    384  O   GLY A  28      11.789  15.862  16.801  1.00  0.62           O  
ATOM    385  H   GLY A  28      10.135  17.060  20.524  1.00  0.62           H  
ATOM    386 1HA  GLY A  28      10.636  17.854  18.434  1.00  0.62           H  
ATOM    387 2HA  GLY A  28      12.337  17.543  18.693  1.00  0.62           H  
ATOM    388  N   LYS A  29      10.579  14.826  18.385  1.00  0.61           N  
ATOM    389  CA  LYS A  29      10.496  13.598  17.611  1.00  0.61           C  
ATOM    390  C   LYS A  29       9.291  13.594  16.683  1.00  0.61           C  
ATOM    391  O   LYS A  29       8.284  14.251  16.955  1.00  0.61           O  
ATOM    392  CB  LYS A  29      10.470  12.427  18.578  1.00  0.61           C  
ATOM    393  CG  LYS A  29      11.659  12.504  19.518  1.00  0.61           C  
ATOM    394  CD  LYS A  29      12.983  12.452  18.746  1.00  0.61           C  
ATOM    395  CE  LYS A  29      14.195  12.555  19.673  1.00  0.61           C  
ATOM    396  NZ  LYS A  29      15.481  12.614  18.904  1.00  0.61           N  
ATOM    397  H   LYS A  29      10.132  14.855  19.303  1.00  0.61           H  
ATOM    398  HA  LYS A  29      11.390  13.511  16.990  1.00  0.61           H  
ATOM    399 1HB  LYS A  29       9.550  12.432  19.154  1.00  0.61           H  
ATOM    400 2HB  LYS A  29      10.519  11.494  18.036  1.00  0.61           H  
ATOM    401 1HG  LYS A  29      11.612  13.441  20.074  1.00  0.61           H  
ATOM    402 2HG  LYS A  29      11.597  11.704  20.217  1.00  0.61           H  
ATOM    403 1HD  LYS A  29      13.036  11.515  18.186  1.00  0.61           H  
ATOM    404 2HD  LYS A  29      13.016  13.276  18.033  1.00  0.61           H  
ATOM    405 1HE  LYS A  29      14.099  13.458  20.279  1.00  0.61           H  
ATOM    406 2HE  LYS A  29      14.226  11.702  20.323  1.00  0.61           H  
ATOM    407 1HZ  LYS A  29      16.252  12.689  19.555  1.00  0.61           H  
ATOM    408 2HZ  LYS A  29      15.586  11.778  18.344  1.00  0.61           H  
ATOM    409 3HZ  LYS A  29      15.469  13.425  18.300  1.00  0.61           H  
ATOM    410  N   LYS A  30       9.396  12.859  15.572  1.00  0.61           N  
ATOM    411  CA  LYS A  30       8.268  12.732  14.644  1.00  0.61           C  
ATOM    412  C   LYS A  30       7.384  11.582  15.123  1.00  0.61           C  
ATOM    413  O   LYS A  30       7.831  10.424  15.164  1.00  0.61           O  
ATOM    414  CB  LYS A  30       8.784  12.508  13.222  1.00  0.61           C  
ATOM    415  CG  LYS A  30       7.747  12.515  12.146  1.00  0.61           C  
ATOM    416  CD  LYS A  30       8.392  12.303  10.801  1.00  0.61           C  
ATOM    417  CE  LYS A  30       7.379  12.243   9.687  1.00  0.61           C  
ATOM    418  NZ  LYS A  30       8.036  11.988   8.400  1.00  0.61           N  
ATOM    419  H   LYS A  30      10.276  12.359  15.377  1.00  0.61           H  
ATOM    420  HA  LYS A  30       7.679  13.650  14.668  1.00  0.61           H  
ATOM    421 1HB  LYS A  30       9.515  13.280  12.984  1.00  0.61           H  
ATOM    422 2HB  LYS A  30       9.307  11.551  13.177  1.00  0.61           H  
ATOM    423 1HG  LYS A  30       7.053  11.750  12.326  1.00  0.61           H  
ATOM    424 2HG  LYS A  30       7.219  13.468  12.149  1.00  0.61           H  
ATOM    425 1HD  LYS A  30       9.089  13.115  10.598  1.00  0.61           H  
ATOM    426 2HD  LYS A  30       8.950  11.366  10.812  1.00  0.61           H  
ATOM    427 1HE  LYS A  30       6.675  11.440   9.883  1.00  0.61           H  
ATOM    428 2HE  LYS A  30       6.838  13.188   9.632  1.00  0.61           H  
ATOM    429 1HZ  LYS A  30       7.346  11.941   7.667  1.00  0.61           H  
ATOM    430 2HZ  LYS A  30       8.696  12.725   8.199  1.00  0.61           H  
ATOM    431 3HZ  LYS A  30       8.527  11.085   8.475  1.00  0.61           H  
ATOM    432  N   VAL A  31       6.139  11.903  15.490  1.00  0.61           N  
ATOM    433  CA  VAL A  31       5.272  10.913  16.119  1.00  0.61           C  
ATOM    434  C   VAL A  31       3.923  10.667  15.444  1.00  0.61           C  
ATOM    435  O   VAL A  31       3.207  11.618  15.101  1.00  0.61           O  
ATOM    436  CB  VAL A  31       4.945  11.372  17.542  1.00  0.61           C  
ATOM    437  CG1 VAL A  31       4.084  10.338  18.252  1.00  0.61           C  
ATOM    438  CG2 VAL A  31       6.199  11.674  18.325  1.00  0.61           C  
ATOM    439  H   VAL A  31       5.823  12.859  15.392  1.00  0.61           H  
ATOM    440  HA  VAL A  31       5.816   9.976  16.160  1.00  0.61           H  
ATOM    441  HB  VAL A  31       4.359  12.280  17.478  1.00  0.61           H  
ATOM    442 1HG1 VAL A  31       3.856  10.716  19.217  1.00  0.61           H  
ATOM    443 2HG1 VAL A  31       3.164  10.157  17.721  1.00  0.61           H  
ATOM    444 3HG1 VAL A  31       4.636   9.399  18.339  1.00  0.61           H  
ATOM    445 1HG2 VAL A  31       5.906  12.028  19.306  1.00  0.61           H  
ATOM    446 2HG2 VAL A  31       6.806  10.792  18.420  1.00  0.61           H  
ATOM    447 3HG2 VAL A  31       6.765  12.446  17.827  1.00  0.61           H  
ATOM    448  N   ALA A  32       3.585   9.384  15.287  1.00  0.63           N  
ATOM    449  CA  ALA A  32       2.271   8.993  14.784  1.00  0.63           C  
ATOM    450  C   ALA A  32       1.509   8.250  15.875  1.00  0.63           C  
ATOM    451  O   ALA A  32       2.098   7.452  16.605  1.00  0.63           O  
ATOM    452  CB  ALA A  32       2.387   8.099  13.566  1.00  0.63           C  
ATOM    453  H   ALA A  32       4.262   8.672  15.573  1.00  0.63           H  
ATOM    454  HA  ALA A  32       1.711   9.892  14.523  1.00  0.63           H  
ATOM    455 1HB  ALA A  32       1.393   7.847  13.229  1.00  0.63           H  
ATOM    456 2HB  ALA A  32       2.890   8.607  12.795  1.00  0.63           H  
ATOM    457 3HB  ALA A  32       2.934   7.204  13.825  1.00  0.63           H  
ATOM    458  N   LEU A  33       0.210   8.495  15.958  1.00  0.67           N  
ATOM    459  CA  LEU A  33      -0.686   7.830  16.898  1.00  0.67           C  
ATOM    460  C   LEU A  33      -1.830   7.160  16.160  1.00  0.67           C  
ATOM    461  O   LEU A  33      -2.550   7.816  15.405  1.00  0.67           O  
ATOM    462  CB  LEU A  33      -1.272   8.838  17.888  1.00  0.67           C  
ATOM    463  CG  LEU A  33      -2.322   8.289  18.901  1.00  0.67           C  
ATOM    464  CD1 LEU A  33      -1.676   7.322  19.849  1.00  0.67           C  
ATOM    465  CD2 LEU A  33      -2.930   9.431  19.641  1.00  0.67           C  
ATOM    466  H   LEU A  33      -0.183   9.209  15.350  1.00  0.67           H  
ATOM    467  HA  LEU A  33      -0.126   7.074  17.440  1.00  0.67           H  
ATOM    468 1HB  LEU A  33      -0.450   9.258  18.469  1.00  0.67           H  
ATOM    469 2HB  LEU A  33      -1.737   9.649  17.325  1.00  0.67           H  
ATOM    470  HG  LEU A  33      -3.103   7.749  18.363  1.00  0.67           H  
ATOM    471 1HD1 LEU A  33      -2.420   6.946  20.545  1.00  0.67           H  
ATOM    472 2HD1 LEU A  33      -1.257   6.491  19.291  1.00  0.67           H  
ATOM    473 3HD1 LEU A  33      -0.889   7.830  20.404  1.00  0.67           H  
ATOM    474 1HD2 LEU A  33      -3.673   9.051  20.341  1.00  0.67           H  
ATOM    475 2HD2 LEU A  33      -2.154   9.974  20.185  1.00  0.67           H  
ATOM    476 3HD2 LEU A  33      -3.406  10.082  18.925  1.00  0.67           H  
ATOM    477  N   PHE A  34      -2.013   5.868  16.398  1.00  0.75           N  
ATOM    478  CA  PHE A  34      -3.074   5.147  15.716  1.00  0.75           C  
ATOM    479  C   PHE A  34      -4.134   4.571  16.617  1.00  0.75           C  
ATOM    480  O   PHE A  34      -3.850   4.047  17.689  1.00  0.75           O  
ATOM    481  CB  PHE A  34      -2.468   3.985  14.952  1.00  0.75           C  
ATOM    482  CG  PHE A  34      -1.615   4.452  13.917  1.00  0.75           C  
ATOM    483  CD1 PHE A  34      -0.303   4.775  14.175  1.00  0.75           C  
ATOM    484  CD2 PHE A  34      -2.098   4.577  12.663  1.00  0.75           C  
ATOM    485  CE1 PHE A  34       0.478   5.230  13.173  1.00  0.75           C  
ATOM    486  CE2 PHE A  34      -1.308   5.029  11.660  1.00  0.75           C  
ATOM    487  CZ  PHE A  34      -0.041   5.363  11.919  1.00  0.75           C  
ATOM    488  H   PHE A  34      -1.375   5.385  17.031  1.00  0.75           H  
ATOM    489  HA  PHE A  34      -3.555   5.825  15.014  1.00  0.75           H  
ATOM    490 1HB  PHE A  34      -1.891   3.350  15.621  1.00  0.75           H  
ATOM    491 2HB  PHE A  34      -3.264   3.380  14.505  1.00  0.75           H  
ATOM    492  HD1 PHE A  34       0.095   4.664  15.186  1.00  0.75           H  
ATOM    493  HD2 PHE A  34      -3.129   4.314  12.477  1.00  0.75           H  
ATOM    494  HE1 PHE A  34       1.508   5.484  13.363  1.00  0.75           H  
ATOM    495  HE2 PHE A  34      -1.691   5.131  10.656  1.00  0.75           H  
ATOM    496  HZ  PHE A  34       0.551   5.738  11.127  1.00  0.75           H  
ATOM    497  N   ASP A  35      -5.365   4.591  16.144  1.00  0.86           N  
ATOM    498  CA  ASP A  35      -6.419   3.871  16.844  1.00  0.86           C  
ATOM    499  C   ASP A  35      -7.553   3.627  15.866  1.00  0.86           C  
ATOM    500  O   ASP A  35      -8.065   4.549  15.253  1.00  0.86           O  
ATOM    501  CB  ASP A  35      -6.932   4.613  18.094  1.00  0.86           C  
ATOM    502  CG  ASP A  35      -7.741   3.624  19.046  1.00  0.86           C  
ATOM    503  OD1 ASP A  35      -8.755   3.073  18.627  1.00  0.86           O  
ATOM    504  OD2 ASP A  35      -7.289   3.410  20.189  1.00  0.86           O  
ATOM    505  H   ASP A  35      -5.551   5.091  15.271  1.00  0.86           H  
ATOM    506  HA  ASP A  35      -6.032   2.903  17.161  1.00  0.86           H  
ATOM    507 1HB  ASP A  35      -6.097   5.048  18.645  1.00  0.86           H  
ATOM    508 2HB  ASP A  35      -7.594   5.426  17.791  1.00  0.86           H  
ATOM    509  N   PHE A  36      -7.980   2.387  15.748  1.00  1.02           N  
ATOM    510  CA  PHE A  36      -9.049   2.026  14.828  1.00  1.02           C  
ATOM    511  C   PHE A  36     -10.393   2.699  15.096  1.00  1.02           C  
ATOM    512  O   PHE A  36     -11.234   2.768  14.195  1.00  1.02           O  
ATOM    513  CB  PHE A  36      -9.170   0.507  14.769  1.00  1.02           C  
ATOM    514  CG  PHE A  36      -9.755  -0.200  15.922  1.00  1.02           C  
ATOM    515  CD1 PHE A  36     -11.096  -0.537  15.951  1.00  1.02           C  
ATOM    516  CD2 PHE A  36      -8.954  -0.541  16.995  1.00  1.02           C  
ATOM    517  CE1 PHE A  36     -11.624  -1.220  17.033  1.00  1.02           C  
ATOM    518  CE2 PHE A  36      -9.474  -1.214  18.078  1.00  1.02           C  
ATOM    519  CZ  PHE A  36     -10.810  -1.557  18.098  1.00  1.02           C  
ATOM    520  H   PHE A  36      -7.541   1.668  16.302  1.00  1.02           H  
ATOM    521  HA  PHE A  36      -8.737   2.349  13.836  1.00  1.02           H  
ATOM    522 1HB  PHE A  36      -9.746   0.237  13.886  1.00  1.02           H  
ATOM    523 2HB  PHE A  36      -8.198   0.111  14.634  1.00  1.02           H  
ATOM    524  HD1 PHE A  36     -11.732  -0.267  15.109  1.00  1.02           H  
ATOM    525  HD2 PHE A  36      -7.898  -0.271  16.975  1.00  1.02           H  
ATOM    526  HE1 PHE A  36     -12.679  -1.486  17.047  1.00  1.02           H  
ATOM    527  HE2 PHE A  36      -8.836  -1.483  18.926  1.00  1.02           H  
ATOM    528  HZ  PHE A  36     -11.214  -2.092  18.960  1.00  1.02           H  
ATOM    529  N   VAL A  37     -10.633   3.165  16.321  1.00  1.25           N  
ATOM    530  CA  VAL A  37     -11.938   3.742  16.597  1.00  1.25           C  
ATOM    531  C   VAL A  37     -12.025   5.271  16.440  1.00  1.25           C  
ATOM    532  O   VAL A  37     -11.246   6.036  17.011  1.00  1.25           O  
ATOM    533  CB  VAL A  37     -12.380   3.348  17.997  1.00  1.25           C  
ATOM    534  CG1 VAL A  37     -13.697   3.948  18.272  1.00  1.25           C  
ATOM    535  CG2 VAL A  37     -12.405   1.882  18.105  1.00  1.25           C  
ATOM    536  H   VAL A  37      -9.916   3.119  17.061  1.00  1.25           H  
ATOM    537  HA  VAL A  37     -12.648   3.296  15.902  1.00  1.25           H  
ATOM    538  HB  VAL A  37     -11.673   3.739  18.728  1.00  1.25           H  
ATOM    539 1HG1 VAL A  37     -14.027   3.678  19.252  1.00  1.25           H  
ATOM    540 2HG1 VAL A  37     -13.604   4.970  18.211  1.00  1.25           H  
ATOM    541 3HG1 VAL A  37     -14.410   3.613  17.542  1.00  1.25           H  
ATOM    542 1HG2 VAL A  37     -12.712   1.600  19.110  1.00  1.25           H  
ATOM    543 2HG2 VAL A  37     -13.088   1.465  17.376  1.00  1.25           H  
ATOM    544 3HG2 VAL A  37     -11.397   1.522  17.921  1.00  1.25           H  
ATOM    545  N   LYS A  38     -13.012   5.702  15.661  1.00  1.56           N  
ATOM    546  CA  LYS A  38     -13.301   7.110  15.405  1.00  1.56           C  
ATOM    547  C   LYS A  38     -13.858   7.735  16.694  1.00  1.56           C  
ATOM    548  O   LYS A  38     -14.307   7.001  17.564  1.00  1.56           O  
ATOM    549  CB  LYS A  38     -14.301   7.219  14.245  1.00  1.56           C  
ATOM    550  CG  LYS A  38     -15.700   6.683  14.557  1.00  1.56           C  
ATOM    551  CD  LYS A  38     -16.625   6.816  13.339  1.00  1.56           C  
ATOM    552  CE  LYS A  38     -18.038   6.322  13.641  1.00  1.56           C  
ATOM    553  NZ  LYS A  38     -18.944   6.453  12.456  1.00  1.56           N  
ATOM    554  H   LYS A  38     -13.595   5.005  15.219  1.00  1.56           H  
ATOM    555  HA  LYS A  38     -12.370   7.598  15.128  1.00  1.56           H  
ATOM    556 1HB  LYS A  38     -14.399   8.240  13.912  1.00  1.56           H  
ATOM    557 2HB  LYS A  38     -13.923   6.648  13.396  1.00  1.56           H  
ATOM    558 1HG  LYS A  38     -15.631   5.635  14.848  1.00  1.56           H  
ATOM    559 2HG  LYS A  38     -16.124   7.250  15.391  1.00  1.56           H  
ATOM    560 1HD  LYS A  38     -16.680   7.867  13.052  1.00  1.56           H  
ATOM    561 2HD  LYS A  38     -16.215   6.250  12.501  1.00  1.56           H  
ATOM    562 1HE  LYS A  38     -17.994   5.276  13.940  1.00  1.56           H  
ATOM    563 2HE  LYS A  38     -18.444   6.899  14.457  1.00  1.56           H  
ATOM    564 1HZ  LYS A  38     -19.883   6.120  12.696  1.00  1.56           H  
ATOM    565 2HZ  LYS A  38     -19.002   7.422  12.180  1.00  1.56           H  
ATOM    566 3HZ  LYS A  38     -18.581   5.907  11.690  1.00  1.56           H  
ATOM    567  N   PRO A  39     -13.871   9.059  16.882  1.00  1.94           N  
ATOM    568  CA  PRO A  39     -14.423   9.676  18.070  1.00  1.94           C  
ATOM    569  C   PRO A  39     -15.809   9.093  18.306  1.00  1.94           C  
ATOM    570  O   PRO A  39     -16.599   8.970  17.368  1.00  1.94           O  
ATOM    571  CB  PRO A  39     -14.440  11.150  17.680  1.00  1.94           C  
ATOM    572  CG  PRO A  39     -13.272  11.280  16.712  1.00  1.94           C  
ATOM    573  CD  PRO A  39     -13.304  10.000  15.902  1.00  1.94           C  
ATOM    574  HA  PRO A  39     -13.760   9.493  18.927  1.00  1.94           H  
ATOM    575 1HB  PRO A  39     -15.411  11.399  17.222  1.00  1.94           H  
ATOM    576 2HB  PRO A  39     -14.341  11.780  18.574  1.00  1.94           H  
ATOM    577 1HG  PRO A  39     -13.390  12.181  16.094  1.00  1.94           H  
ATOM    578 2HG  PRO A  39     -12.332  11.395  17.274  1.00  1.94           H  
ATOM    579 1HD  PRO A  39     -13.969  10.125  15.042  1.00  1.94           H  
ATOM    580 2HD  PRO A  39     -12.280   9.723  15.610  1.00  1.94           H  
ATOM    581  N   SER A  40     -16.100   8.757  19.566  1.00  2.35           N  
ATOM    582  CA  SER A  40     -17.340   8.073  19.929  1.00  2.35           C  
ATOM    583  C   SER A  40     -18.610   8.714  19.442  1.00  2.35           C  
ATOM    584  O   SER A  40     -18.835   9.911  19.649  1.00  2.35           O  
ATOM    585  CB  SER A  40     -17.445   7.960  21.428  1.00  2.35           C  
ATOM    586  OG  SER A  40     -18.698   7.450  21.797  1.00  2.35           O  
ATOM    587  H   SER A  40     -15.422   8.933  20.292  1.00  2.35           H  
ATOM    588  HA  SER A  40     -17.293   7.064  19.506  1.00  2.35           H  
ATOM    589 1HB  SER A  40     -16.662   7.303  21.791  1.00  2.35           H  
ATOM    590 2HB  SER A  40     -17.293   8.934  21.888  1.00  2.35           H  
ATOM    591  HG  SER A  40     -18.864   6.710  21.202  1.00  2.35           H  
ATOM    592  N   THR A  41     -19.443   7.885  18.813  1.00  2.68           N  
ATOM    593  CA  THR A  41     -20.741   8.302  18.306  1.00  2.68           C  
ATOM    594  C   THR A  41     -21.515   7.100  17.781  1.00  2.68           C  
ATOM    595  O   THR A  41     -20.920   6.123  17.315  1.00  2.68           O  
ATOM    596  CB  THR A  41     -20.633   9.370  17.203  1.00  2.68           C  
ATOM    597  OG1 THR A  41     -21.949   9.833  16.873  1.00  2.68           O  
ATOM    598  CG2 THR A  41     -19.986   8.782  15.973  1.00  2.68           C  
ATOM    599  H   THR A  41     -19.154   6.906  18.723  1.00  2.68           H  
ATOM    600  HA  THR A  41     -21.309   8.729  19.132  1.00  2.68           H  
ATOM    601  HB  THR A  41     -20.043  10.211  17.552  1.00  2.68           H  
ATOM    602  HG1 THR A  41     -22.384   9.159  16.347  1.00  2.68           H  
ATOM    603 1HG2 THR A  41     -19.922   9.542  15.197  1.00  2.68           H  
ATOM    604 2HG2 THR A  41     -18.983   8.436  16.228  1.00  2.68           H  
ATOM    605 3HG2 THR A  41     -20.582   7.944  15.612  1.00  2.68           H  
ATOM    606  N   GLN A  42     -22.838   7.203  17.742  1.00  2.81           N  
ATOM    607  CA  GLN A  42     -23.619   6.128  17.141  1.00  2.81           C  
ATOM    608  C   GLN A  42     -23.370   4.776  17.817  1.00  2.81           C  
ATOM    609  O   GLN A  42     -24.034   4.437  18.797  1.00  2.81           O  
ATOM    610  CB  GLN A  42     -23.326   6.021  15.627  1.00  2.81           C  
ATOM    611  CG  GLN A  42     -23.785   7.196  14.798  1.00  2.81           C  
ATOM    612  CD  GLN A  42     -23.308   7.089  13.352  1.00  2.81           C  
ATOM    613  OE1 GLN A  42     -22.213   6.560  13.075  1.00  2.81           O  
ATOM    614  NE2 GLN A  42     -24.118   7.585  12.423  1.00  2.81           N  
ATOM    615  H   GLN A  42     -23.295   8.013  18.136  1.00  2.81           H  
ATOM    616  HA  GLN A  42     -24.677   6.368  17.265  1.00  2.81           H  
ATOM    617 1HB  GLN A  42     -22.277   5.892  15.418  1.00  2.81           H  
ATOM    618 2HB  GLN A  42     -23.840   5.142  15.234  1.00  2.81           H  
ATOM    619 1HG  GLN A  42     -24.873   7.222  14.797  1.00  2.81           H  
ATOM    620 2HG  GLN A  42     -23.395   8.110  15.215  1.00  2.81           H  
ATOM    621 1HE2 GLN A  42     -23.861   7.542  11.457  1.00  2.81           H  
ATOM    622 2HE2 GLN A  42     -24.990   8.000  12.687  1.00  2.81           H  
ATOM    623  N   GLY A  43     -22.516   3.976  17.199  1.00  2.67           N  
ATOM    624  CA  GLY A  43     -22.207   2.618  17.616  1.00  2.67           C  
ATOM    625  C   GLY A  43     -20.955   2.535  18.484  1.00  2.67           C  
ATOM    626  O   GLY A  43     -21.042   2.474  19.708  1.00  2.67           O  
ATOM    627  H   GLY A  43     -21.975   4.397  16.461  1.00  2.67           H  
ATOM    628 1HA  GLY A  43     -23.054   2.210  18.166  1.00  2.67           H  
ATOM    629 2HA  GLY A  43     -22.075   1.995  16.733  1.00  2.67           H  
ATOM    630  N   THR A  44     -19.784   2.477  17.848  1.00  2.31           N  
ATOM    631  CA  THR A  44     -18.546   2.279  18.595  1.00  2.31           C  
ATOM    632  C   THR A  44     -18.338   3.400  19.626  1.00  2.31           C  
ATOM    633  O   THR A  44     -18.475   4.597  19.340  1.00  2.31           O  
ATOM    634  CB  THR A  44     -17.345   2.133  17.662  1.00  2.31           C  
ATOM    635  OG1 THR A  44     -17.600   1.080  16.723  1.00  2.31           O  
ATOM    636  CG2 THR A  44     -16.179   1.701  18.486  1.00  2.31           C  
ATOM    637  H   THR A  44     -19.758   2.549  16.843  1.00  2.31           H  
ATOM    638  HA  THR A  44     -18.631   1.344  19.150  1.00  2.31           H  
ATOM    639  HB  THR A  44     -17.131   3.070  17.143  1.00  2.31           H  
ATOM    640  HG1 THR A  44     -16.818   0.935  16.179  1.00  2.31           H  
ATOM    641 1HG2 THR A  44     -15.332   1.547  17.846  1.00  2.31           H  
ATOM    642 2HG2 THR A  44     -15.954   2.453  19.224  1.00  2.31           H  
ATOM    643 3HG2 THR A  44     -16.424   0.769  18.975  1.00  2.31           H  
ATOM    644  N   LYS A  45     -18.032   2.965  20.844  1.00  1.87           N  
ATOM    645  CA  LYS A  45     -17.928   3.811  22.021  1.00  1.87           C  
ATOM    646  C   LYS A  45     -16.527   4.246  22.457  1.00  1.87           C  
ATOM    647  O   LYS A  45     -16.389   5.169  23.245  1.00  1.87           O  
ATOM    648  CB  LYS A  45     -18.508   2.981  23.145  1.00  1.87           C  
ATOM    649  CG  LYS A  45     -19.902   2.577  22.887  1.00  1.87           C  
ATOM    650  CD  LYS A  45     -20.363   1.589  23.877  1.00  1.87           C  
ATOM    651  CE  LYS A  45     -21.736   1.118  23.536  1.00  1.87           C  
ATOM    652  NZ  LYS A  45     -22.125   0.036  24.405  1.00  1.87           N  
ATOM    653  H   LYS A  45     -17.923   1.969  20.967  1.00  1.87           H  
ATOM    654  HA  LYS A  45     -18.529   4.701  21.850  1.00  1.87           H  
ATOM    655 1HB  LYS A  45     -17.920   2.101  23.314  1.00  1.87           H  
ATOM    656 2HB  LYS A  45     -18.506   3.560  24.060  1.00  1.87           H  
ATOM    657 1HG  LYS A  45     -20.556   3.445  22.895  1.00  1.87           H  
ATOM    658 2HG  LYS A  45     -19.958   2.116  21.910  1.00  1.87           H  
ATOM    659 1HD  LYS A  45     -19.695   0.736  23.883  1.00  1.87           H  
ATOM    660 2HD  LYS A  45     -20.369   2.021  24.873  1.00  1.87           H  
ATOM    661 1HE  LYS A  45     -22.430   1.943  23.663  1.00  1.87           H  
ATOM    662 2HE  LYS A  45     -21.772   0.782  22.502  1.00  1.87           H  
ATOM    663 1HZ  LYS A  45     -23.065  -0.287  24.212  1.00  1.87           H  
ATOM    664 2HZ  LYS A  45     -21.503  -0.757  24.317  1.00  1.87           H  
ATOM    665 3HZ  LYS A  45     -22.073   0.367  25.362  1.00  1.87           H  
ATOM    666  N   TRP A  46     -15.492   3.547  22.028  1.00  1.49           N  
ATOM    667  CA  TRP A  46     -14.159   3.806  22.582  1.00  1.49           C  
ATOM    668  C   TRP A  46     -13.255   4.638  21.668  1.00  1.49           C  
ATOM    669  O   TRP A  46     -12.362   4.070  21.051  1.00  1.49           O  
ATOM    670  CB  TRP A  46     -13.510   2.466  22.863  1.00  1.49           C  
ATOM    671  CG  TRP A  46     -14.374   1.601  23.749  1.00  1.49           C  
ATOM    672  CD1 TRP A  46     -14.375   1.460  25.098  1.00  1.49           C  
ATOM    673  CD2 TRP A  46     -15.416   0.741  23.261  1.00  1.49           C  
ATOM    674  NE1 TRP A  46     -15.364   0.553  25.474  1.00  1.49           N  
ATOM    675  CE2 TRP A  46     -15.999   0.120  24.368  1.00  1.49           C  
ATOM    676  CE3 TRP A  46     -15.896   0.456  21.990  1.00  1.49           C  
ATOM    677  CZ2 TRP A  46     -17.042  -0.770  24.240  1.00  1.49           C  
ATOM    678  CZ3 TRP A  46     -16.948  -0.438  21.854  1.00  1.49           C  
ATOM    679  CH2 TRP A  46     -17.506  -1.036  22.951  1.00  1.49           C  
ATOM    680  H   TRP A  46     -15.620   2.820  21.343  1.00  1.49           H  
ATOM    681  HA  TRP A  46     -14.275   4.343  23.522  1.00  1.49           H  
ATOM    682 1HB  TRP A  46     -13.326   1.942  21.924  1.00  1.49           H  
ATOM    683 2HB  TRP A  46     -12.551   2.623  23.355  1.00  1.49           H  
ATOM    684  HD1 TRP A  46     -13.705   1.979  25.778  1.00  1.49           H  
ATOM    685  HE1 TRP A  46     -15.615   0.240  26.446  1.00  1.49           H  
ATOM    686  HE3 TRP A  46     -15.448   0.930  21.125  1.00  1.49           H  
ATOM    687  HZ2 TRP A  46     -17.495  -1.252  25.110  1.00  1.49           H  
ATOM    688  HZ3 TRP A  46     -17.322  -0.658  20.852  1.00  1.49           H  
ATOM    689  HH2 TRP A  46     -18.330  -1.735  22.812  1.00  1.49           H  
ATOM    690  N   GLY A  47     -13.474   5.954  21.606  1.00  1.21           N  
ATOM    691  CA  GLY A  47     -12.780   6.861  20.662  1.00  1.21           C  
ATOM    692  C   GLY A  47     -11.353   7.255  21.074  1.00  1.21           C  
ATOM    693  O   GLY A  47     -10.682   6.499  21.761  1.00  1.21           O  
ATOM    694  H   GLY A  47     -14.202   6.330  22.199  1.00  1.21           H  
ATOM    695 1HA  GLY A  47     -12.744   6.400  19.678  1.00  1.21           H  
ATOM    696 2HA  GLY A  47     -13.375   7.763  20.551  1.00  1.21           H  
ATOM    697  N   LEU A  48     -10.883   8.435  20.623  1.00  1.04           N  
ATOM    698  CA  LEU A  48      -9.506   8.904  20.885  1.00  1.04           C  
ATOM    699  C   LEU A  48      -9.072   9.050  22.329  1.00  1.04           C  
ATOM    700  O   LEU A  48      -7.939   8.699  22.653  1.00  1.04           O  
ATOM    701  CB  LEU A  48      -9.213  10.242  20.224  1.00  1.04           C  
ATOM    702  CG  LEU A  48      -7.846  10.851  20.662  1.00  1.04           C  
ATOM    703  CD1 LEU A  48      -6.703   9.935  20.337  1.00  1.04           C  
ATOM    704  CD2 LEU A  48      -7.667  12.150  19.985  1.00  1.04           C  
ATOM    705  H   LEU A  48     -11.489   9.013  20.069  1.00  1.04           H  
ATOM    706  HA  LEU A  48      -8.839   8.177  20.429  1.00  1.04           H  
ATOM    707 1HB  LEU A  48      -9.210  10.116  19.148  1.00  1.04           H  
ATOM    708 2HB  LEU A  48      -9.996  10.952  20.496  1.00  1.04           H  
ATOM    709  HG  LEU A  48      -7.857  11.003  21.739  1.00  1.04           H  
ATOM    710 1HD1 LEU A  48      -5.778  10.390  20.666  1.00  1.04           H  
ATOM    711 2HD1 LEU A  48      -6.838   8.979  20.845  1.00  1.04           H  
ATOM    712 3HD1 LEU A  48      -6.664   9.783  19.297  1.00  1.04           H  
ATOM    713 1HD2 LEU A  48      -6.738  12.593  20.303  1.00  1.04           H  
ATOM    714 2HD2 LEU A  48      -7.652  11.998  18.912  1.00  1.04           H  
ATOM    715 3HD2 LEU A  48      -8.493  12.796  20.259  1.00  1.04           H  
ATOM    716  N   GLY A  49      -9.890   9.638  23.191  1.00  0.96           N  
ATOM    717  CA  GLY A  49      -9.423   9.754  24.557  1.00  0.96           C  
ATOM    718  C   GLY A  49      -9.307   8.327  25.070  1.00  0.96           C  
ATOM    719  O   GLY A  49      -9.756   7.405  24.397  1.00  0.96           O  
ATOM    720  H   GLY A  49     -10.808   9.978  22.933  1.00  0.96           H  
ATOM    721 1HA  GLY A  49      -8.467  10.259  24.577  1.00  0.96           H  
ATOM    722 2HA  GLY A  49     -10.130  10.328  25.146  1.00  0.96           H  
ATOM    723  N   GLY A  50      -8.756   8.098  26.247  1.00  0.93           N  
ATOM    724  CA  GLY A  50      -8.594   6.696  26.615  1.00  0.93           C  
ATOM    725  C   GLY A  50      -9.925   6.094  27.024  1.00  0.93           C  
ATOM    726  O   GLY A  50     -10.935   6.807  27.080  1.00  0.93           O  
ATOM    727  H   GLY A  50      -8.411   8.850  26.828  1.00  0.93           H  
ATOM    728 1HA  GLY A  50      -8.184   6.145  25.767  1.00  0.93           H  
ATOM    729 2HA  GLY A  50      -7.877   6.616  27.430  1.00  0.93           H  
ATOM    730  N   THR A  51      -9.921   4.808  27.418  1.00  0.95           N  
ATOM    731  CA  THR A  51     -11.163   4.140  27.821  1.00  0.95           C  
ATOM    732  C   THR A  51     -11.834   4.989  28.889  1.00  0.95           C  
ATOM    733  O   THR A  51     -13.043   5.197  28.847  1.00  0.95           O  
ATOM    734  CB  THR A  51     -10.932   2.686  28.350  1.00  0.95           C  
ATOM    735  OG1 THR A  51     -10.363   1.851  27.306  1.00  0.95           O  
ATOM    736  CG2 THR A  51     -12.240   2.069  28.822  1.00  0.95           C  
ATOM    737  H   THR A  51      -9.059   4.285  27.383  1.00  0.95           H  
ATOM    738  HA  THR A  51     -11.832   4.086  26.961  1.00  0.95           H  
ATOM    739  HB  THR A  51     -10.237   2.717  29.190  1.00  0.95           H  
ATOM    740  HG1 THR A  51     -10.551   0.874  27.500  1.00  0.95           H  
ATOM    741 1HG2 THR A  51     -12.053   1.061  29.193  1.00  0.95           H  
ATOM    742 2HG2 THR A  51     -12.666   2.675  29.616  1.00  0.95           H  
ATOM    743 3HG2 THR A  51     -12.930   2.017  27.993  1.00  0.95           H  
ATOM    744  N   CYS A  52     -11.015   5.515  29.807  1.00  0.98           N  
ATOM    745  CA  CYS A  52     -11.421   6.351  30.931  1.00  0.98           C  
ATOM    746  C   CYS A  52     -12.279   7.520  30.439  1.00  0.98           C  
ATOM    747  O   CYS A  52     -13.335   7.805  31.011  1.00  0.98           O  
ATOM    748  CB  CYS A  52     -10.165   6.898  31.625  1.00  0.98           C  
ATOM    749  SG  CYS A  52     -10.349   7.479  33.385  1.00  0.98           S  
ATOM    750  H   CYS A  52     -10.041   5.285  29.709  1.00  0.98           H  
ATOM    751  HA  CYS A  52     -11.977   5.758  31.641  1.00  0.98           H  
ATOM    752 1HB  CYS A  52      -9.396   6.129  31.610  1.00  0.98           H  
ATOM    753 2HB  CYS A  52      -9.781   7.738  31.044  1.00  0.98           H  
ATOM    754  N   VAL A  53     -11.864   8.165  29.346  1.00  1.01           N  
ATOM    755  CA  VAL A  53     -12.549   9.331  28.807  1.00  1.01           C  
ATOM    756  C   VAL A  53     -13.903   9.016  28.225  1.00  1.01           C  
ATOM    757  O   VAL A  53     -14.878   9.733  28.437  1.00  1.01           O  
ATOM    758  CB  VAL A  53     -11.709   9.951  27.690  1.00  1.01           C  
ATOM    759  CG1 VAL A  53     -12.486  11.068  26.996  1.00  1.01           C  
ATOM    760  CG2 VAL A  53     -10.413  10.427  28.289  1.00  1.01           C  
ATOM    761  H   VAL A  53     -11.057   7.821  28.841  1.00  1.01           H  
ATOM    762  HA  VAL A  53     -12.661  10.051  29.602  1.00  1.01           H  
ATOM    763  HB  VAL A  53     -11.505   9.199  26.946  1.00  1.01           H  
ATOM    764 1HG1 VAL A  53     -11.898  11.498  26.193  1.00  1.01           H  
ATOM    765 2HG1 VAL A  53     -13.410  10.667  26.581  1.00  1.01           H  
ATOM    766 3HG1 VAL A  53     -12.714  11.816  27.713  1.00  1.01           H  
ATOM    767 1HG2 VAL A  53      -9.785  10.835  27.523  1.00  1.01           H  
ATOM    768 2HG2 VAL A  53     -10.617  11.189  29.041  1.00  1.01           H  
ATOM    769 3HG2 VAL A  53      -9.906   9.580  28.752  1.00  1.01           H  
ATOM    770  N   ASN A  54     -13.944   7.951  27.450  1.00  1.04           N  
ATOM    771  CA  ASN A  54     -15.158   7.613  26.736  1.00  1.04           C  
ATOM    772  C   ASN A  54     -16.196   6.800  27.510  1.00  1.04           C  
ATOM    773  O   ASN A  54     -17.395   7.058  27.390  1.00  1.04           O  
ATOM    774  CB  ASN A  54     -14.748   6.950  25.438  1.00  1.04           C  
ATOM    775  CG  ASN A  54     -14.235   7.994  24.420  1.00  1.04           C  
ATOM    776  OD1 ASN A  54     -15.038   8.545  23.660  1.00  1.04           O  
ATOM    777  ND2 ASN A  54     -12.972   8.309  24.431  1.00  1.04           N  
ATOM    778  H   ASN A  54     -13.090   7.394  27.340  1.00  1.04           H  
ATOM    779  HA  ASN A  54     -15.641   8.547  26.476  1.00  1.04           H  
ATOM    780 1HB  ASN A  54     -13.970   6.205  25.629  1.00  1.04           H  
ATOM    781 2HB  ASN A  54     -15.600   6.444  25.041  1.00  1.04           H  
ATOM    782 1HD2 ASN A  54     -12.641   9.054  23.812  1.00  1.04           H  
ATOM    783 2HD2 ASN A  54     -12.344   7.845  25.071  1.00  1.04           H  
ATOM    784  N   VAL A  55     -15.768   5.793  28.257  1.00  1.06           N  
ATOM    785  CA  VAL A  55     -16.722   4.959  28.977  1.00  1.06           C  
ATOM    786  C   VAL A  55     -16.311   4.636  30.433  1.00  1.06           C  
ATOM    787  O   VAL A  55     -17.148   4.321  31.299  1.00  1.06           O  
ATOM    788  CB  VAL A  55     -16.904   3.659  28.186  1.00  1.06           C  
ATOM    789  CG1 VAL A  55     -17.515   3.881  26.778  1.00  1.06           C  
ATOM    790  CG2 VAL A  55     -15.576   3.023  28.013  1.00  1.06           C  
ATOM    791  H   VAL A  55     -14.773   5.606  28.341  1.00  1.06           H  
ATOM    792  HA  VAL A  55     -17.680   5.470  29.000  1.00  1.06           H  
ATOM    793  HB  VAL A  55     -17.571   3.025  28.732  1.00  1.06           H  
ATOM    794 1HG1 VAL A  55     -17.619   2.913  26.285  1.00  1.06           H  
ATOM    795 2HG1 VAL A  55     -18.491   4.345  26.880  1.00  1.06           H  
ATOM    796 3HG1 VAL A  55     -16.875   4.509  26.172  1.00  1.06           H  
ATOM    797 1HG2 VAL A  55     -15.709   2.119  27.489  1.00  1.06           H  
ATOM    798 2HG2 VAL A  55     -14.921   3.684  27.452  1.00  1.06           H  
ATOM    799 3HG2 VAL A  55     -15.138   2.794  28.966  1.00  1.06           H  
ATOM    800  N   GLY A  56     -15.001   4.667  30.663  1.00  1.06           N  
ATOM    801  CA  GLY A  56     -14.354   4.184  31.870  1.00  1.06           C  
ATOM    802  C   GLY A  56     -14.593   4.948  33.158  1.00  1.06           C  
ATOM    803  O   GLY A  56     -15.021   4.333  34.135  1.00  1.06           O  
ATOM    804  H   GLY A  56     -14.400   4.997  29.927  1.00  1.06           H  
ATOM    805 1HA  GLY A  56     -14.682   3.158  32.021  1.00  1.06           H  
ATOM    806 2HA  GLY A  56     -13.291   4.097  31.688  1.00  1.06           H  
ATOM    807  N   CYS A  57     -14.297   6.256  33.176  1.00  1.05           N  
ATOM    808  CA  CYS A  57     -14.422   7.066  34.383  1.00  1.05           C  
ATOM    809  C   CYS A  57     -15.121   8.403  34.179  1.00  1.05           C  
ATOM    810  O   CYS A  57     -15.880   8.838  35.044  1.00  1.05           O  
ATOM    811  CB  CYS A  57     -13.041   7.386  34.922  1.00  1.05           C  
ATOM    812  SG  CYS A  57     -12.065   8.489  33.781  1.00  1.05           S  
ATOM    813  H   CYS A  57     -13.968   6.707  32.331  1.00  1.05           H  
ATOM    814  HA  CYS A  57     -14.976   6.492  35.125  1.00  1.05           H  
ATOM    815 1HB  CYS A  57     -13.133   7.888  35.885  1.00  1.05           H  
ATOM    816 2HB  CYS A  57     -12.481   6.464  35.080  1.00  1.05           H  
ATOM    817  N   VAL A  58     -14.904   9.056  33.041  1.00  1.04           N  
ATOM    818  CA  VAL A  58     -15.469  10.382  32.858  1.00  1.04           C  
ATOM    819  C   VAL A  58     -16.983  10.395  32.880  1.00  1.04           C  
ATOM    820  O   VAL A  58     -17.548  11.122  33.697  1.00  1.04           O  
ATOM    821  CB  VAL A  58     -14.959  11.080  31.592  1.00  1.04           C  
ATOM    822  CG1 VAL A  58     -15.777  12.340  31.359  1.00  1.04           C  
ATOM    823  CG2 VAL A  58     -13.504  11.432  31.763  1.00  1.04           C  
ATOM    824  H   VAL A  58     -14.299   8.654  32.326  1.00  1.04           H  
ATOM    825  HA  VAL A  58     -15.128  10.994  33.693  1.00  1.04           H  
ATOM    826  HB  VAL A  58     -15.057  10.446  30.750  1.00  1.04           H  
ATOM    827 1HG1 VAL A  58     -15.431  12.825  30.478  1.00  1.04           H  
ATOM    828 2HG1 VAL A  58     -16.820  12.080  31.227  1.00  1.04           H  
ATOM    829 3HG1 VAL A  58     -15.675  13.007  32.212  1.00  1.04           H  
ATOM    830 1HG2 VAL A  58     -13.148  11.937  30.867  1.00  1.04           H  
ATOM    831 2HG2 VAL A  58     -13.388  12.086  32.620  1.00  1.04           H  
ATOM    832 3HG2 VAL A  58     -12.934  10.524  31.918  1.00  1.04           H  
ATOM    833  N   PRO A  59     -17.705   9.617  32.042  1.00  1.02           N  
ATOM    834  CA  PRO A  59     -19.139   9.601  32.056  1.00  1.02           C  
ATOM    835  C   PRO A  59     -19.649   9.059  33.371  1.00  1.02           C  
ATOM    836  O   PRO A  59     -20.788   9.320  33.751  1.00  1.02           O  
ATOM    837  CB  PRO A  59     -19.479   8.710  30.876  1.00  1.02           C  
ATOM    838  CG  PRO A  59     -18.292   7.852  30.675  1.00  1.02           C  
ATOM    839  CD  PRO A  59     -17.117   8.706  31.017  1.00  1.02           C  
ATOM    840  HA  PRO A  59     -19.503  10.613  31.889  1.00  1.02           H  
ATOM    841 1HB  PRO A  59     -20.344   8.166  31.067  1.00  1.02           H  
ATOM    842 2HB  PRO A  59     -19.724   9.330  30.019  1.00  1.02           H  
ATOM    843 1HG  PRO A  59     -18.357   6.944  31.300  1.00  1.02           H  
ATOM    844 2HG  PRO A  59     -18.282   7.527  29.643  1.00  1.02           H  
ATOM    845 1HD  PRO A  59     -16.358   8.034  31.376  1.00  1.02           H  
ATOM    846 2HD  PRO A  59     -16.804   9.253  30.121  1.00  1.02           H  
ATOM    847  N   LYS A  60     -18.812   8.308  34.098  1.00  1.00           N  
ATOM    848  CA  LYS A  60     -19.269   7.806  35.371  1.00  1.00           C  
ATOM    849  C   LYS A  60     -19.295   8.965  36.344  1.00  1.00           C  
ATOM    850  O   LYS A  60     -20.311   9.232  36.971  1.00  1.00           O  
ATOM    851  CB  LYS A  60     -18.400   6.663  35.904  1.00  1.00           C  
ATOM    852  CG  LYS A  60     -18.512   5.369  35.124  1.00  1.00           C  
ATOM    853  CD  LYS A  60     -17.790   4.297  35.784  1.00  1.00           C  
ATOM    854  CE  LYS A  60     -17.992   2.962  35.090  1.00  1.00           C  
ATOM    855  NZ  LYS A  60     -17.238   2.809  33.774  1.00  1.00           N  
ATOM    856  H   LYS A  60     -17.877   8.095  33.782  1.00  1.00           H  
ATOM    857  HA  LYS A  60     -20.271   7.425  35.255  1.00  1.00           H  
ATOM    858 1HB  LYS A  60     -17.358   6.963  35.905  1.00  1.00           H  
ATOM    859 2HB  LYS A  60     -18.674   6.453  36.944  1.00  1.00           H  
ATOM    860 1HG  LYS A  60     -19.531   5.044  35.087  1.00  1.00           H  
ATOM    861 2HG  LYS A  60     -18.127   5.496  34.107  1.00  1.00           H  
ATOM    862 1HD  LYS A  60     -16.734   4.529  35.846  1.00  1.00           H  
ATOM    863 2HD  LYS A  60     -18.170   4.204  36.800  1.00  1.00           H  
ATOM    864 1HE  LYS A  60     -17.646   2.208  35.775  1.00  1.00           H  
ATOM    865 2HE  LYS A  60     -19.056   2.815  34.908  1.00  1.00           H  
ATOM    866 1HZ  LYS A  60     -17.436   1.848  33.420  1.00  1.00           H  
ATOM    867 2HZ  LYS A  60     -17.491   3.493  33.029  1.00  1.00           H  
ATOM    868 3HZ  LYS A  60     -16.236   2.949  33.967  1.00  1.00           H  
ATOM    869  N   LYS A  61     -18.232   9.762  36.376  1.00  0.99           N  
ATOM    870  CA  LYS A  61     -18.233  10.872  37.310  1.00  0.99           C  
ATOM    871  C   LYS A  61     -19.397  11.799  36.990  1.00  0.99           C  
ATOM    872  O   LYS A  61     -20.129  12.233  37.883  1.00  0.99           O  
ATOM    873  CB  LYS A  61     -16.920  11.648  37.209  1.00  0.99           C  
ATOM    874  CG  LYS A  61     -15.720  10.949  37.789  1.00  0.99           C  
ATOM    875  CD  LYS A  61     -14.424  11.723  37.518  1.00  0.99           C  
ATOM    876  CE  LYS A  61     -14.361  13.018  38.349  1.00  0.99           C  
ATOM    877  NZ  LYS A  61     -13.061  13.759  38.166  1.00  0.99           N  
ATOM    878  H   LYS A  61     -17.411   9.557  35.808  1.00  0.99           H  
ATOM    879  HA  LYS A  61     -18.360  10.489  38.323  1.00  0.99           H  
ATOM    880 1HB  LYS A  61     -16.707  11.853  36.158  1.00  0.99           H  
ATOM    881 2HB  LYS A  61     -17.023  12.601  37.711  1.00  0.99           H  
ATOM    882 1HG  LYS A  61     -15.869  10.887  38.850  1.00  0.99           H  
ATOM    883 2HG  LYS A  61     -15.638   9.940  37.386  1.00  0.99           H  
ATOM    884 1HD  LYS A  61     -13.570  11.093  37.760  1.00  0.99           H  
ATOM    885 2HD  LYS A  61     -14.376  11.973  36.457  1.00  0.99           H  
ATOM    886 1HE  LYS A  61     -15.182  13.669  38.056  1.00  0.99           H  
ATOM    887 2HE  LYS A  61     -14.474  12.764  39.402  1.00  0.99           H  
ATOM    888 1HZ  LYS A  61     -13.056  14.606  38.742  1.00  0.99           H  
ATOM    889 2HZ  LYS A  61     -12.290  13.175  38.448  1.00  0.99           H  
ATOM    890 3HZ  LYS A  61     -12.950  14.015  37.199  1.00  0.99           H  
ATOM    891  N   LEU A  62     -19.625  12.030  35.700  1.00  0.99           N  
ATOM    892  CA  LEU A  62     -20.691  12.915  35.278  1.00  0.99           C  
ATOM    893  C   LEU A  62     -22.089  12.376  35.603  1.00  0.99           C  
ATOM    894  O   LEU A  62     -22.967  13.138  36.038  1.00  0.99           O  
ATOM    895  CB  LEU A  62     -20.571  13.124  33.783  1.00  0.99           C  
ATOM    896  CG  LEU A  62     -19.359  13.878  33.313  1.00  0.99           C  
ATOM    897  CD1 LEU A  62     -19.304  13.820  31.823  1.00  0.99           C  
ATOM    898  CD2 LEU A  62     -19.416  15.302  33.794  1.00  0.99           C  
ATOM    899  H   LEU A  62     -19.002  11.617  35.000  1.00  0.99           H  
ATOM    900  HA  LEU A  62     -20.563  13.868  35.787  1.00  0.99           H  
ATOM    901 1HB  LEU A  62     -20.527  12.149  33.330  1.00  0.99           H  
ATOM    902 2HB  LEU A  62     -21.455  13.644  33.428  1.00  0.99           H  
ATOM    903  HG  LEU A  62     -18.465  13.404  33.704  1.00  0.99           H  
ATOM    904 1HD1 LEU A  62     -18.436  14.336  31.518  1.00  0.99           H  
ATOM    905 2HD1 LEU A  62     -19.248  12.797  31.490  1.00  0.99           H  
ATOM    906 3HD1 LEU A  62     -20.190  14.295  31.399  1.00  0.99           H  
ATOM    907 1HD2 LEU A  62     -18.529  15.835  33.442  1.00  0.99           H  
ATOM    908 2HD2 LEU A  62     -20.309  15.786  33.398  1.00  0.99           H  
ATOM    909 3HD2 LEU A  62     -19.444  15.317  34.883  1.00  0.99           H  
ATOM    910  N   MET A  63     -22.315  11.059  35.427  1.00  1.01           N  
ATOM    911  CA  MET A  63     -23.642  10.525  35.712  1.00  1.01           C  
ATOM    912  C   MET A  63     -23.895  10.539  37.214  1.00  1.01           C  
ATOM    913  O   MET A  63     -25.021  10.796  37.656  1.00  1.01           O  
ATOM    914  CB  MET A  63     -23.818   9.106  35.141  1.00  1.01           C  
ATOM    915  CG  MET A  63     -23.150   7.976  35.926  1.00  1.01           C  
ATOM    916  SD  MET A  63     -23.409   6.317  35.226  1.00  1.01           S  
ATOM    917  CE  MET A  63     -22.482   5.244  36.307  1.00  1.01           C  
ATOM    918  H   MET A  63     -21.590  10.438  35.064  1.00  1.01           H  
ATOM    919  HA  MET A  63     -24.382  11.171  35.252  1.00  1.01           H  
ATOM    920 1HB  MET A  63     -24.843   8.885  35.016  1.00  1.01           H  
ATOM    921 2HB  MET A  63     -23.375   9.090  34.149  1.00  1.01           H  
ATOM    922 1HG  MET A  63     -22.136   8.170  35.920  1.00  1.01           H  
ATOM    923 2HG  MET A  63     -23.454   7.970  36.950  1.00  1.01           H  
ATOM    924 1HE  MET A  63     -22.569   4.215  35.959  1.00  1.01           H  
ATOM    925 2HE  MET A  63     -21.445   5.541  36.311  1.00  1.01           H  
ATOM    926 3HE  MET A  63     -22.870   5.319  37.305  1.00  1.01           H  
ATOM    927  N   HIS A  64     -22.830  10.396  38.013  1.00  1.05           N  
ATOM    928  CA  HIS A  64     -22.991  10.441  39.456  1.00  1.05           C  
ATOM    929  C   HIS A  64     -23.295  11.838  39.910  1.00  1.05           C  
ATOM    930  O   HIS A  64     -24.165  12.040  40.755  1.00  1.05           O  
ATOM    931  CB  HIS A  64     -21.760   9.929  40.202  1.00  1.05           C  
ATOM    932  CG  HIS A  64     -21.667   8.489  40.206  1.00  1.05           C  
ATOM    933  ND1 HIS A  64     -21.156   7.779  39.171  1.00  1.05           N  
ATOM    934  CD2 HIS A  64     -22.041   7.601  41.122  1.00  1.05           C  
ATOM    935  CE1 HIS A  64     -21.202   6.530  39.443  1.00  1.05           C  
ATOM    936  NE2 HIS A  64     -21.733   6.388  40.629  1.00  1.05           N  
ATOM    937  H   HIS A  64     -21.911  10.195  37.611  1.00  1.05           H  
ATOM    938  HA  HIS A  64     -23.829   9.811  39.743  1.00  1.05           H  
ATOM    939 1HB  HIS A  64     -20.858  10.327  39.728  1.00  1.05           H  
ATOM    940 2HB  HIS A  64     -21.773  10.282  41.234  1.00  1.05           H  
ATOM    941  HD2 HIS A  64     -22.499   7.821  42.078  1.00  1.05           H  
ATOM    942  HE1 HIS A  64     -20.862   5.734  38.800  1.00  1.05           H  
ATOM    943  HE2 HIS A  64     -21.879   5.497  41.089  1.00  1.05           H  
ATOM    944  N   TYR A  65     -22.616  12.821  39.334  1.00  1.10           N  
ATOM    945  CA  TYR A  65     -22.868  14.184  39.738  1.00  1.10           C  
ATOM    946  C   TYR A  65     -24.311  14.540  39.391  1.00  1.10           C  
ATOM    947  O   TYR A  65     -25.021  15.139  40.201  1.00  1.10           O  
ATOM    948  CB  TYR A  65     -21.870  15.113  39.060  1.00  1.10           C  
ATOM    949  CG  TYR A  65     -20.435  14.834  39.508  1.00  1.10           C  
ATOM    950  CD1 TYR A  65     -19.362  15.199  38.699  1.00  1.10           C  
ATOM    951  CD2 TYR A  65     -20.200  14.171  40.711  1.00  1.10           C  
ATOM    952  CE1 TYR A  65     -18.066  14.911  39.099  1.00  1.10           C  
ATOM    953  CE2 TYR A  65     -18.904  13.881  41.108  1.00  1.10           C  
ATOM    954  CZ  TYR A  65     -17.839  14.246  40.311  1.00  1.10           C  
ATOM    955  OH  TYR A  65     -16.541  13.952  40.704  1.00  1.10           O  
ATOM    956  H   TYR A  65     -21.891  12.612  38.644  1.00  1.10           H  
ATOM    957  HA  TYR A  65     -22.750  14.263  40.817  1.00  1.10           H  
ATOM    958 1HB  TYR A  65     -21.924  14.973  37.976  1.00  1.10           H  
ATOM    959 2HB  TYR A  65     -22.112  16.149  39.280  1.00  1.10           H  
ATOM    960  HD1 TYR A  65     -19.541  15.705  37.752  1.00  1.10           H  
ATOM    961  HD2 TYR A  65     -21.034  13.875  41.336  1.00  1.10           H  
ATOM    962  HE1 TYR A  65     -17.230  15.196  38.465  1.00  1.10           H  
ATOM    963  HE2 TYR A  65     -18.721  13.357  42.051  1.00  1.10           H  
ATOM    964  HH  TYR A  65     -16.544  13.485  41.578  1.00  1.10           H  
ATOM    965  N   SER A  66     -24.776  14.100  38.213  1.00  1.17           N  
ATOM    966  CA  SER A  66     -26.139  14.387  37.797  1.00  1.17           C  
ATOM    967  C   SER A  66     -27.138  13.740  38.753  1.00  1.17           C  
ATOM    968  O   SER A  66     -28.132  14.362  39.146  1.00  1.17           O  
ATOM    969  CB  SER A  66     -26.362  13.857  36.394  1.00  1.17           C  
ATOM    970  OG  SER A  66     -25.544  14.529  35.467  1.00  1.17           O  
ATOM    971  H   SER A  66     -24.155  13.602  37.573  1.00  1.17           H  
ATOM    972  HA  SER A  66     -26.289  15.466  37.809  1.00  1.17           H  
ATOM    973 1HB  SER A  66     -26.148  12.789  36.367  1.00  1.17           H  
ATOM    974 2HB  SER A  66     -27.400  13.988  36.120  1.00  1.17           H  
ATOM    975  HG  SER A  66     -24.625  14.249  35.671  1.00  1.17           H  
ATOM    976  N   ALA A  67     -26.866  12.489  39.135  1.00  1.25           N  
ATOM    977  CA  ALA A  67     -27.720  11.764  40.057  1.00  1.25           C  
ATOM    978  C   ALA A  67     -27.745  12.420  41.435  1.00  1.25           C  
ATOM    979  O   ALA A  67     -28.807  12.519  42.049  1.00  1.25           O  
ATOM    980  CB  ALA A  67     -27.264  10.329  40.145  1.00  1.25           C  
ATOM    981  H   ALA A  67     -26.046  12.017  38.756  1.00  1.25           H  
ATOM    982  HA  ALA A  67     -28.730  11.794  39.668  1.00  1.25           H  
ATOM    983 1HB  ALA A  67     -27.928   9.789  40.783  1.00  1.25           H  
ATOM    984 2HB  ALA A  67     -27.292   9.902  39.157  1.00  1.25           H  
ATOM    985 3HB  ALA A  67     -26.249  10.288  40.536  1.00  1.25           H  
ATOM    986  N   LEU A  68     -26.593  12.918  41.905  1.00  1.35           N  
ATOM    987  CA  LEU A  68     -26.529  13.600  43.194  1.00  1.35           C  
ATOM    988  C   LEU A  68     -27.353  14.872  43.160  1.00  1.35           C  
ATOM    989  O   LEU A  68     -28.036  15.215  44.134  1.00  1.35           O  
ATOM    990  CB  LEU A  68     -25.078  13.899  43.575  1.00  1.35           C  
ATOM    991  CG  LEU A  68     -24.241  12.681  43.977  1.00  1.35           C  
ATOM    992  CD1 LEU A  68     -22.781  13.082  44.083  1.00  1.35           C  
ATOM    993  CD2 LEU A  68     -24.754  12.174  45.323  1.00  1.35           C  
ATOM    994  H   LEU A  68     -25.735  12.795  41.367  1.00  1.35           H  
ATOM    995  HA  LEU A  68     -26.946  12.937  43.950  1.00  1.35           H  
ATOM    996 1HB  LEU A  68     -24.591  14.366  42.719  1.00  1.35           H  
ATOM    997 2HB  LEU A  68     -25.071  14.604  44.403  1.00  1.35           H  
ATOM    998  HG  LEU A  68     -24.331  11.895  43.231  1.00  1.35           H  
ATOM    999 1HD1 LEU A  68     -22.184  12.218  44.377  1.00  1.35           H  
ATOM   1000 2HD1 LEU A  68     -22.443  13.443  43.120  1.00  1.35           H  
ATOM   1001 3HD1 LEU A  68     -22.671  13.868  44.826  1.00  1.35           H  
ATOM   1002 1HD2 LEU A  68     -24.165  11.339  45.629  1.00  1.35           H  
ATOM   1003 2HD2 LEU A  68     -24.660  12.962  46.066  1.00  1.35           H  
ATOM   1004 3HD2 LEU A  68     -25.805  11.875  45.235  1.00  1.35           H  
ATOM   1005  N   ILE A  69     -27.332  15.572  42.033  1.00  1.45           N  
ATOM   1006  CA  ILE A  69     -28.149  16.757  41.901  1.00  1.45           C  
ATOM   1007  C   ILE A  69     -29.615  16.374  41.969  1.00  1.45           C  
ATOM   1008  O   ILE A  69     -30.386  16.970  42.713  1.00  1.45           O  
ATOM   1009  CB  ILE A  69     -27.841  17.515  40.612  1.00  1.45           C  
ATOM   1010  CG1 ILE A  69     -26.420  18.093  40.680  1.00  1.45           C  
ATOM   1011  CG2 ILE A  69     -28.879  18.592  40.385  1.00  1.45           C  
ATOM   1012  CD1 ILE A  69     -25.896  18.595  39.356  1.00  1.45           C  
ATOM   1013  H   ILE A  69     -26.728  15.280  41.258  1.00  1.45           H  
ATOM   1014  HA  ILE A  69     -27.931  17.422  42.744  1.00  1.45           H  
ATOM   1015  HB  ILE A  69     -27.861  16.816  39.777  1.00  1.45           H  
ATOM   1016 1HG1 ILE A  69     -26.415  18.922  41.385  1.00  1.45           H  
ATOM   1017 2HG1 ILE A  69     -25.747  17.326  41.049  1.00  1.45           H  
ATOM   1018 1HG2 ILE A  69     -28.665  19.115  39.456  1.00  1.45           H  
ATOM   1019 2HG2 ILE A  69     -29.857  18.130  40.324  1.00  1.45           H  
ATOM   1020 3HG2 ILE A  69     -28.860  19.298  41.214  1.00  1.45           H  
ATOM   1021 1HD1 ILE A  69     -24.888  18.987  39.487  1.00  1.45           H  
ATOM   1022 2HD1 ILE A  69     -25.873  17.769  38.644  1.00  1.45           H  
ATOM   1023 3HD1 ILE A  69     -26.547  19.381  38.982  1.00  1.45           H  
ATOM   1024  N   ALA A  70     -30.007  15.342  41.210  1.00  1.57           N  
ATOM   1025  CA  ALA A  70     -31.399  14.912  41.217  1.00  1.57           C  
ATOM   1026  C   ALA A  70     -31.852  14.489  42.609  1.00  1.57           C  
ATOM   1027  O   ALA A  70     -32.941  14.859  43.056  1.00  1.57           O  
ATOM   1028  CB  ALA A  70     -31.568  13.753  40.257  1.00  1.57           C  
ATOM   1029  H   ALA A  70     -29.331  14.876  40.605  1.00  1.57           H  
ATOM   1030  HA  ALA A  70     -32.015  15.747  40.894  1.00  1.57           H  
ATOM   1031 1HB  ALA A  70     -32.612  13.441  40.229  1.00  1.57           H  
ATOM   1032 2HB  ALA A  70     -31.252  14.075  39.274  1.00  1.57           H  
ATOM   1033 3HB  ALA A  70     -30.949  12.919  40.581  1.00  1.57           H  
ATOM   1034  N   SER A  71     -30.980  13.778  43.319  1.00  1.69           N  
ATOM   1035  CA  SER A  71     -31.241  13.308  44.667  1.00  1.69           C  
ATOM   1036  C   SER A  71     -31.455  14.495  45.585  1.00  1.69           C  
ATOM   1037  O   SER A  71     -32.440  14.556  46.328  1.00  1.69           O  
ATOM   1038  CB  SER A  71     -30.063  12.467  45.120  1.00  1.69           C  
ATOM   1039  OG  SER A  71     -30.204  11.963  46.406  1.00  1.69           O  
ATOM   1040  H   SER A  71     -30.100  13.505  42.887  1.00  1.69           H  
ATOM   1041  HA  SER A  71     -32.142  12.694  44.661  1.00  1.69           H  
ATOM   1042 1HB  SER A  71     -29.942  11.634  44.420  1.00  1.69           H  
ATOM   1043 2HB  SER A  71     -29.156  13.053  45.065  1.00  1.69           H  
ATOM   1044  HG  SER A  71     -29.511  11.255  46.452  1.00  1.69           H  
ATOM   1045  N   SER A  72     -30.559  15.479  45.485  1.00  1.80           N  
ATOM   1046  CA  SER A  72     -30.627  16.665  46.316  1.00  1.80           C  
ATOM   1047  C   SER A  72     -31.943  17.400  46.065  1.00  1.80           C  
ATOM   1048  O   SER A  72     -32.656  17.762  47.011  1.00  1.80           O  
ATOM   1049  CB  SER A  72     -29.451  17.572  45.977  1.00  1.80           C  
ATOM   1050  OG  SER A  72     -28.227  16.948  46.282  1.00  1.80           O  
ATOM   1051  H   SER A  72     -29.774  15.381  44.843  1.00  1.80           H  
ATOM   1052  HA  SER A  72     -30.572  16.367  47.364  1.00  1.80           H  
ATOM   1053 1HB  SER A  72     -29.477  17.833  44.923  1.00  1.80           H  
ATOM   1054 2HB  SER A  72     -29.541  18.493  46.548  1.00  1.80           H  
ATOM   1055  HG  SER A  72     -28.142  16.210  45.636  1.00  1.80           H  
ATOM   1056  N   ILE A  73     -32.337  17.503  44.796  1.00  1.91           N  
ATOM   1057  CA  ILE A  73     -33.586  18.155  44.441  1.00  1.91           C  
ATOM   1058  C   ILE A  73     -34.783  17.437  45.044  1.00  1.91           C  
ATOM   1059  O   ILE A  73     -35.664  18.062  45.617  1.00  1.91           O  
ATOM   1060  CB  ILE A  73     -33.736  18.254  42.915  1.00  1.91           C  
ATOM   1061  CG1 ILE A  73     -32.707  19.223  42.344  1.00  1.91           C  
ATOM   1062  CG2 ILE A  73     -35.127  18.659  42.543  1.00  1.91           C  
ATOM   1063  CD1 ILE A  73     -32.597  19.139  40.846  1.00  1.91           C  
ATOM   1064  H   ILE A  73     -31.726  17.158  44.052  1.00  1.91           H  
ATOM   1065  HA  ILE A  73     -33.562  19.168  44.844  1.00  1.91           H  
ATOM   1066  HB  ILE A  73     -33.526  17.280  42.477  1.00  1.91           H  
ATOM   1067 1HG1 ILE A  73     -32.987  20.238  42.616  1.00  1.91           H  
ATOM   1068 2HG1 ILE A  73     -31.734  19.009  42.778  1.00  1.91           H  
ATOM   1069 1HG2 ILE A  73     -35.206  18.704  41.463  1.00  1.91           H  
ATOM   1070 2HG2 ILE A  73     -35.806  17.922  42.923  1.00  1.91           H  
ATOM   1071 3HG2 ILE A  73     -35.352  19.636  42.970  1.00  1.91           H  
ATOM   1072 1HD1 ILE A  73     -31.850  19.851  40.497  1.00  1.91           H  
ATOM   1073 2HD1 ILE A  73     -32.298  18.132  40.563  1.00  1.91           H  
ATOM   1074 3HD1 ILE A  73     -33.560  19.371  40.394  1.00  1.91           H  
ATOM   1075  N   HIS A  74     -34.829  16.120  44.947  1.00  2.02           N  
ATOM   1076  CA  HIS A  74     -35.968  15.415  45.508  1.00  2.02           C  
ATOM   1077  C   HIS A  74     -35.980  15.313  47.029  1.00  2.02           C  
ATOM   1078  O   HIS A  74     -37.056  15.288  47.626  1.00  2.02           O  
ATOM   1079  CB  HIS A  74     -36.083  14.031  44.884  1.00  2.02           C  
ATOM   1080  CG  HIS A  74     -36.588  14.118  43.498  1.00  2.02           C  
ATOM   1081  ND1 HIS A  74     -37.903  14.438  43.213  1.00  2.02           N  
ATOM   1082  CD2 HIS A  74     -35.971  13.991  42.307  1.00  2.02           C  
ATOM   1083  CE1 HIS A  74     -38.063  14.495  41.912  1.00  2.02           C  
ATOM   1084  NE2 HIS A  74     -36.905  14.236  41.343  1.00  2.02           N  
ATOM   1085  H   HIS A  74     -34.088  15.615  44.457  1.00  2.02           H  
ATOM   1086  HA  HIS A  74     -36.871  15.948  45.234  1.00  2.02           H  
ATOM   1087 1HB  HIS A  74     -35.099  13.550  44.872  1.00  2.02           H  
ATOM   1088 2HB  HIS A  74     -36.755  13.415  45.476  1.00  2.02           H  
ATOM   1089  HD2 HIS A  74     -34.925  13.760  42.136  1.00  2.02           H  
ATOM   1090  HE1 HIS A  74     -38.989  14.736  41.391  1.00  2.02           H  
ATOM   1091  HE2 HIS A  74     -36.730  14.245  40.338  1.00  2.02           H  
ATOM   1092  N   HIS A  75     -34.809  15.244  47.656  1.00  2.14           N  
ATOM   1093  CA  HIS A  75     -34.743  15.060  49.100  1.00  2.14           C  
ATOM   1094  C   HIS A  75     -34.467  16.354  49.894  1.00  2.14           C  
ATOM   1095  O   HIS A  75     -35.183  16.672  50.854  1.00  2.14           O  
ATOM   1096  CB  HIS A  75     -33.659  14.037  49.412  1.00  2.14           C  
ATOM   1097  CG  HIS A  75     -33.654  13.538  50.799  1.00  2.14           C  
ATOM   1098  ND1 HIS A  75     -34.567  12.598  51.243  1.00  2.14           N  
ATOM   1099  CD2 HIS A  75     -32.877  13.836  51.856  1.00  2.14           C  
ATOM   1100  CE1 HIS A  75     -34.331  12.336  52.521  1.00  2.14           C  
ATOM   1101  NE2 HIS A  75     -33.312  13.076  52.911  1.00  2.14           N  
ATOM   1102  H   HIS A  75     -33.945  15.260  47.118  1.00  2.14           H  
ATOM   1103  HA  HIS A  75     -35.694  14.660  49.451  1.00  2.14           H  
ATOM   1104 1HB  HIS A  75     -33.793  13.206  48.760  1.00  2.14           H  
ATOM   1105 2HB  HIS A  75     -32.676  14.467  49.196  1.00  2.14           H  
ATOM   1106  HD2 HIS A  75     -32.054  14.546  51.864  1.00  2.14           H  
ATOM   1107  HE1 HIS A  75     -34.880  11.629  53.144  1.00  2.14           H  
ATOM   1108  HE2 HIS A  75     -32.900  13.085  53.833  1.00  2.14           H  
ATOM   1109  N   ASP A  76     -33.405  17.086  49.530  1.00  2.25           N  
ATOM   1110  CA  ASP A  76     -32.973  18.223  50.331  1.00  2.25           C  
ATOM   1111  C   ASP A  76     -33.910  19.390  50.100  1.00  2.25           C  
ATOM   1112  O   ASP A  76     -34.186  20.172  51.016  1.00  2.25           O  
ATOM   1113  CB  ASP A  76     -31.539  18.629  49.987  1.00  2.25           C  
ATOM   1114  CG  ASP A  76     -30.549  17.538  50.312  1.00  2.25           C  
ATOM   1115  OD1 ASP A  76     -30.944  16.604  50.958  1.00  2.25           O  
ATOM   1116  OD2 ASP A  76     -29.415  17.634  49.905  1.00  2.25           O  
ATOM   1117  H   ASP A  76     -32.888  16.870  48.685  1.00  2.25           H  
ATOM   1118  HA  ASP A  76     -33.011  17.947  51.385  1.00  2.25           H  
ATOM   1119 1HB  ASP A  76     -31.462  18.878  48.932  1.00  2.25           H  
ATOM   1120 2HB  ASP A  76     -31.267  19.517  50.559  1.00  2.25           H  
ATOM   1121  N   ALA A  77     -34.420  19.511  48.876  1.00  2.38           N  
ATOM   1122  CA  ALA A  77     -35.324  20.618  48.611  1.00  2.38           C  
ATOM   1123  C   ALA A  77     -36.525  20.549  49.539  1.00  2.38           C  
ATOM   1124  O   ALA A  77     -36.937  21.567  50.096  1.00  2.38           O  
ATOM   1125  CB  ALA A  77     -35.824  20.595  47.187  1.00  2.38           C  
ATOM   1126  H   ALA A  77     -34.134  18.854  48.145  1.00  2.38           H  
ATOM   1127  HA  ALA A  77     -34.784  21.545  48.793  1.00  2.38           H  
ATOM   1128 1HB  ALA A  77     -36.482  21.435  47.016  1.00  2.38           H  
ATOM   1129 2HB  ALA A  77     -34.986  20.638  46.492  1.00  2.38           H  
ATOM   1130 3HB  ALA A  77     -36.381  19.691  47.044  1.00  2.38           H  
ATOM   1131  N   GLN A  78     -37.029  19.329  49.779  1.00  2.50           N  
ATOM   1132  CA  GLN A  78     -38.172  19.147  50.663  1.00  2.50           C  
ATOM   1133  C   GLN A  78     -37.790  19.450  52.096  1.00  2.50           C  
ATOM   1134  O   GLN A  78     -38.535  20.109  52.822  1.00  2.50           O  
ATOM   1135  CB  GLN A  78     -38.743  17.737  50.552  1.00  2.50           C  
ATOM   1136  CG  GLN A  78     -39.404  17.453  49.227  1.00  2.50           C  
ATOM   1137  CD  GLN A  78     -40.012  16.072  49.178  1.00  2.50           C  
ATOM   1138  OE1 GLN A  78     -40.484  15.546  50.197  1.00  2.50           O  
ATOM   1139  NE2 GLN A  78     -40.022  15.471  47.999  1.00  2.50           N  
ATOM   1140  H   GLN A  78     -36.623  18.527  49.316  1.00  2.50           H  
ATOM   1141  HA  GLN A  78     -38.951  19.848  50.377  1.00  2.50           H  
ATOM   1142 1HB  GLN A  78     -37.936  17.011  50.688  1.00  2.50           H  
ATOM   1143 2HB  GLN A  78     -39.472  17.574  51.340  1.00  2.50           H  
ATOM   1144 1HG  GLN A  78     -40.186  18.193  49.051  1.00  2.50           H  
ATOM   1145 2HG  GLN A  78     -38.644  17.518  48.443  1.00  2.50           H  
ATOM   1146 1HE2 GLN A  78     -40.414  14.557  47.913  1.00  2.50           H  
ATOM   1147 2HE2 GLN A  78     -39.619  15.930  47.200  1.00  2.50           H  
ATOM   1148  N   MET A  79     -36.578  19.053  52.486  1.00  2.61           N  
ATOM   1149  CA  MET A  79     -36.082  19.310  53.836  1.00  2.61           C  
ATOM   1150  C   MET A  79     -36.020  20.820  54.086  1.00  2.61           C  
ATOM   1151  O   MET A  79     -36.237  21.296  55.203  1.00  2.61           O  
ATOM   1152  CB  MET A  79     -34.697  18.702  54.003  1.00  2.61           C  
ATOM   1153  CG  MET A  79     -34.202  18.616  55.414  1.00  2.61           C  
ATOM   1154  SD  MET A  79     -32.558  17.899  55.499  1.00  2.61           S  
ATOM   1155  CE  MET A  79     -32.761  16.334  54.641  1.00  2.61           C  
ATOM   1156  H   MET A  79     -36.000  18.503  51.847  1.00  2.61           H  
ATOM   1157  HA  MET A  79     -36.769  18.869  54.556  1.00  2.61           H  
ATOM   1158 1HB  MET A  79     -34.685  17.702  53.565  1.00  2.61           H  
ATOM   1159 2HB  MET A  79     -33.977  19.302  53.446  1.00  2.61           H  
ATOM   1160 1HG  MET A  79     -34.165  19.619  55.839  1.00  2.61           H  
ATOM   1161 2HG  MET A  79     -34.882  18.013  56.012  1.00  2.61           H  
ATOM   1162 1HE  MET A  79     -31.819  15.790  54.622  1.00  2.61           H  
ATOM   1163 2HE  MET A  79     -33.509  15.738  55.141  1.00  2.61           H  
ATOM   1164 3HE  MET A  79     -33.080  16.523  53.610  1.00  2.61           H  
ATOM   1165  N   SER A  80     -35.754  21.562  53.008  1.00  2.71           N  
ATOM   1166  CA  SER A  80     -35.629  23.009  53.002  1.00  2.71           C  
ATOM   1167  C   SER A  80     -36.973  23.740  52.839  1.00  2.71           C  
ATOM   1168  O   SER A  80     -36.999  24.973  52.815  1.00  2.71           O  
ATOM   1169  CB  SER A  80     -34.700  23.431  51.877  1.00  2.71           C  
ATOM   1170  OG  SER A  80     -33.412  22.910  52.059  1.00  2.71           O  
ATOM   1171  H   SER A  80     -35.565  21.073  52.133  1.00  2.71           H  
ATOM   1172  HA  SER A  80     -35.189  23.312  53.952  1.00  2.71           H  
ATOM   1173 1HB  SER A  80     -35.099  23.091  50.927  1.00  2.71           H  
ATOM   1174 2HB  SER A  80     -34.654  24.516  51.841  1.00  2.71           H  
ATOM   1175  HG  SER A  80     -33.488  21.952  51.868  1.00  2.71           H  
ATOM   1176  N   GLY A  81     -38.086  23.000  52.710  1.00  2.78           N  
ATOM   1177  CA  GLY A  81     -39.402  23.614  52.545  1.00  2.78           C  
ATOM   1178  C   GLY A  81     -39.887  23.815  51.100  1.00  2.78           C  
ATOM   1179  O   GLY A  81     -40.851  24.553  50.879  1.00  2.78           O  
ATOM   1180  H   GLY A  81     -38.034  21.984  52.748  1.00  2.78           H  
ATOM   1181 1HA  GLY A  81     -40.128  22.995  53.071  1.00  2.78           H  
ATOM   1182 2HA  GLY A  81     -39.402  24.576  53.053  1.00  2.78           H  
ATOM   1183  N   HIS A  82     -39.255  23.162  50.122  1.00  2.83           N  
ATOM   1184  CA  HIS A  82     -39.662  23.325  48.725  1.00  2.83           C  
ATOM   1185  C   HIS A  82     -40.132  22.020  48.076  1.00  2.83           C  
ATOM   1186  O   HIS A  82     -39.602  20.942  48.333  1.00  2.83           O  
ATOM   1187  CB  HIS A  82     -38.496  23.884  47.912  1.00  2.83           C  
ATOM   1188  CG  HIS A  82     -38.038  25.236  48.357  1.00  2.83           C  
ATOM   1189  ND1 HIS A  82     -38.510  26.407  47.802  1.00  2.83           N  
ATOM   1190  CD2 HIS A  82     -37.149  25.601  49.310  1.00  2.83           C  
ATOM   1191  CE1 HIS A  82     -37.927  27.437  48.394  1.00  2.83           C  
ATOM   1192  NE2 HIS A  82     -37.097  26.975  49.312  1.00  2.83           N  
ATOM   1193  H   HIS A  82     -38.464  22.558  50.332  1.00  2.83           H  
ATOM   1194  HA  HIS A  82     -40.486  24.033  48.666  1.00  2.83           H  
ATOM   1195 1HB  HIS A  82     -37.653  23.207  47.992  1.00  2.83           H  
ATOM   1196 2HB  HIS A  82     -38.777  23.937  46.859  1.00  2.83           H  
ATOM   1197  HD2 HIS A  82     -36.582  24.931  49.954  1.00  2.83           H  
ATOM   1198  HE1 HIS A  82     -38.103  28.487  48.164  1.00  2.83           H  
ATOM   1199  HE2 HIS A  82     -36.517  27.537  49.920  1.00  2.83           H  
ATOM   1200  N   LYS A  83     -41.134  22.133  47.213  1.00  2.81           N  
ATOM   1201  CA  LYS A  83     -41.661  20.982  46.494  1.00  2.81           C  
ATOM   1202  C   LYS A  83     -41.035  20.874  45.113  1.00  2.81           C  
ATOM   1203  O   LYS A  83     -40.592  21.875  44.548  1.00  2.81           O  
ATOM   1204  CB  LYS A  83     -43.181  21.084  46.388  1.00  2.81           C  
ATOM   1205  CG  LYS A  83     -43.897  21.033  47.735  1.00  2.81           C  
ATOM   1206  CD  LYS A  83     -45.408  21.119  47.574  1.00  2.81           C  
ATOM   1207  CE  LYS A  83     -46.112  21.075  48.926  1.00  2.81           C  
ATOM   1208  NZ  LYS A  83     -47.590  21.174  48.787  1.00  2.81           N  
ATOM   1209  H   LYS A  83     -41.537  23.045  47.048  1.00  2.81           H  
ATOM   1210  HA  LYS A  83     -41.409  20.076  47.047  1.00  2.81           H  
ATOM   1211 1HB  LYS A  83     -43.451  22.016  45.893  1.00  2.81           H  
ATOM   1212 2HB  LYS A  83     -43.559  20.266  45.773  1.00  2.81           H  
ATOM   1213 1HG  LYS A  83     -43.647  20.100  48.243  1.00  2.81           H  
ATOM   1214 2HG  LYS A  83     -43.560  21.864  48.357  1.00  2.81           H  
ATOM   1215 1HD  LYS A  83     -45.667  22.050  47.068  1.00  2.81           H  
ATOM   1216 2HD  LYS A  83     -45.758  20.286  46.965  1.00  2.81           H  
ATOM   1217 1HE  LYS A  83     -45.866  20.139  49.425  1.00  2.81           H  
ATOM   1218 2HE  LYS A  83     -45.758  21.905  49.538  1.00  2.81           H  
ATOM   1219 1HZ  LYS A  83     -48.017  21.142  49.702  1.00  2.81           H  
ATOM   1220 2HZ  LYS A  83     -47.828  22.046  48.335  1.00  2.81           H  
ATOM   1221 3HZ  LYS A  83     -47.929  20.403  48.230  1.00  2.81           H  
ATOM   1222  N   THR A  84     -41.025  19.664  44.566  1.00  2.70           N  
ATOM   1223  CA  THR A  84     -40.508  19.426  43.227  1.00  2.70           C  
ATOM   1224  C   THR A  84     -41.180  18.241  42.560  1.00  2.70           C  
ATOM   1225  O   THR A  84     -41.651  17.317  43.222  1.00  2.70           O  
ATOM   1226  CB  THR A  84     -38.996  19.170  43.252  1.00  2.70           C  
ATOM   1227  OG1 THR A  84     -38.483  19.068  41.897  1.00  2.70           O  
ATOM   1228  CG2 THR A  84     -38.730  17.894  43.986  1.00  2.70           C  
ATOM   1229  H   THR A  84     -41.394  18.886  45.093  1.00  2.70           H  
ATOM   1230  HA  THR A  84     -40.703  20.310  42.620  1.00  2.70           H  
ATOM   1231  HB  THR A  84     -38.491  19.992  43.762  1.00  2.70           H  
ATOM   1232  HG1 THR A  84     -37.528  18.906  41.963  1.00  2.70           H  
ATOM   1233 1HG2 THR A  84     -37.685  17.708  44.015  1.00  2.70           H  
ATOM   1234 2HG2 THR A  84     -39.105  17.976  45.006  1.00  2.70           H  
ATOM   1235 3HG2 THR A  84     -39.228  17.068  43.481  1.00  2.70           H  
ATOM   1236  N   SER A  85     -41.178  18.276  41.238  1.00  2.48           N  
ATOM   1237  CA  SER A  85     -41.676  17.209  40.387  1.00  2.48           C  
ATOM   1238  C   SER A  85     -40.617  16.866  39.345  1.00  2.48           C  
ATOM   1239  O   SER A  85     -40.904  16.258  38.311  1.00  2.48           O  
ATOM   1240  CB  SER A  85     -42.969  17.627  39.714  1.00  2.48           C  
ATOM   1241  OG  SER A  85     -42.783  18.774  38.929  1.00  2.48           O  
ATOM   1242  H   SER A  85     -40.786  19.098  40.797  1.00  2.48           H  
ATOM   1243  HA  SER A  85     -41.860  16.323  40.998  1.00  2.48           H  
ATOM   1244 1HB  SER A  85     -43.334  16.811  39.091  1.00  2.48           H  
ATOM   1245 2HB  SER A  85     -43.726  17.821  40.474  1.00  2.48           H  
ATOM   1246  HG  SER A  85     -43.635  18.961  38.525  1.00  2.48           H  
ATOM   1247  N   SER A  86     -39.371  17.255  39.629  1.00  2.18           N  
ATOM   1248  CA  SER A  86     -38.269  17.109  38.678  1.00  2.18           C  
ATOM   1249  C   SER A  86     -37.794  15.673  38.457  1.00  2.18           C  
ATOM   1250  O   SER A  86     -36.696  15.292  38.870  1.00  2.18           O  
ATOM   1251  CB  SER A  86     -37.083  17.908  39.168  1.00  2.18           C  
ATOM   1252  OG  SER A  86     -37.412  19.264  39.315  1.00  2.18           O  
ATOM   1253  H   SER A  86     -39.187  17.731  40.513  1.00  2.18           H  
ATOM   1254  HA  SER A  86     -38.600  17.507  37.718  1.00  2.18           H  
ATOM   1255 1HB  SER A  86     -36.745  17.501  40.119  1.00  2.18           H  
ATOM   1256 2HB  SER A  86     -36.264  17.804  38.458  1.00  2.18           H  
ATOM   1257  HG  SER A  86     -37.901  19.321  40.152  1.00  2.18           H  
ATOM   1258  N   SER A  87     -38.627  14.876  37.804  1.00  1.85           N  
ATOM   1259  CA  SER A  87     -38.270  13.495  37.503  1.00  1.85           C  
ATOM   1260  C   SER A  87     -37.004  13.521  36.661  1.00  1.85           C  
ATOM   1261  O   SER A  87     -36.846  14.390  35.806  1.00  1.85           O  
ATOM   1262  CB  SER A  87     -39.384  12.799  36.753  1.00  1.85           C  
ATOM   1263  OG  SER A  87     -39.008  11.498  36.396  1.00  1.85           O  
ATOM   1264  H   SER A  87     -39.533  15.259  37.539  1.00  1.85           H  
ATOM   1265  HA  SER A  87     -38.068  12.963  38.434  1.00  1.85           H  
ATOM   1266 1HB  SER A  87     -40.279  12.770  37.375  1.00  1.85           H  
ATOM   1267 2HB  SER A  87     -39.624  13.368  35.857  1.00  1.85           H  
ATOM   1268  HG  SER A  87     -38.200  11.589  35.865  1.00  1.85           H  
ATOM   1269  N   PHE A  88     -36.086  12.596  36.908  1.00  1.55           N  
ATOM   1270  CA  PHE A  88     -34.843  12.595  36.147  1.00  1.55           C  
ATOM   1271  C   PHE A  88     -35.106  12.285  34.685  1.00  1.55           C  
ATOM   1272  O   PHE A  88     -35.839  11.345  34.371  1.00  1.55           O  
ATOM   1273  CB  PHE A  88     -33.868  11.570  36.708  1.00  1.55           C  
ATOM   1274  CG  PHE A  88     -32.496  11.660  36.139  1.00  1.55           C  
ATOM   1275  CD1 PHE A  88     -31.663  12.654  36.603  1.00  1.55           C  
ATOM   1276  CD2 PHE A  88     -32.014  10.764  35.199  1.00  1.55           C  
ATOM   1277  CE1 PHE A  88     -30.378  12.772  36.165  1.00  1.55           C  
ATOM   1278  CE2 PHE A  88     -30.719  10.878  34.749  1.00  1.55           C  
ATOM   1279  CZ  PHE A  88     -29.901  11.892  35.245  1.00  1.55           C  
ATOM   1280  H   PHE A  88     -36.249  11.902  37.623  1.00  1.55           H  
ATOM   1281  HA  PHE A  88     -34.393  13.586  36.215  1.00  1.55           H  
ATOM   1282 1HB  PHE A  88     -33.791  11.696  37.787  1.00  1.55           H  
ATOM   1283 2HB  PHE A  88     -34.246  10.565  36.524  1.00  1.55           H  
ATOM   1284  HD1 PHE A  88     -32.051  13.347  37.336  1.00  1.55           H  
ATOM   1285  HD2 PHE A  88     -32.661   9.968  34.828  1.00  1.55           H  
ATOM   1286  HE1 PHE A  88     -29.740  13.567  36.557  1.00  1.55           H  
ATOM   1287  HE2 PHE A  88     -30.335  10.175  34.016  1.00  1.55           H  
ATOM   1288  HZ  PHE A  88     -28.882  11.990  34.906  1.00  1.55           H  
ATOM   1289  N   GLU A  89     -34.484  13.054  33.797  1.00  1.32           N  
ATOM   1290  CA  GLU A  89     -34.619  12.814  32.370  1.00  1.32           C  
ATOM   1291  C   GLU A  89     -33.389  12.092  31.823  1.00  1.32           C  
ATOM   1292  O   GLU A  89     -32.379  12.700  31.449  1.00  1.32           O  
ATOM   1293  CB  GLU A  89     -34.914  14.120  31.635  1.00  1.32           C  
ATOM   1294  CG  GLU A  89     -36.276  14.733  32.035  1.00  1.32           C  
ATOM   1295  CD  GLU A  89     -36.658  16.009  31.298  1.00  1.32           C  
ATOM   1296  OE1 GLU A  89     -36.021  17.029  31.490  1.00  1.32           O  
ATOM   1297  OE2 GLU A  89     -37.585  15.956  30.522  1.00  1.32           O  
ATOM   1298  H   GLU A  89     -33.908  13.815  34.125  1.00  1.32           H  
ATOM   1299  HA  GLU A  89     -35.478  12.161  32.214  1.00  1.32           H  
ATOM   1300 1HB  GLU A  89     -34.132  14.847  31.854  1.00  1.32           H  
ATOM   1301 2HB  GLU A  89     -34.914  13.948  30.558  1.00  1.32           H  
ATOM   1302 1HG  GLU A  89     -37.048  13.986  31.855  1.00  1.32           H  
ATOM   1303 2HG  GLU A  89     -36.261  14.936  33.107  1.00  1.32           H  
ATOM   1304  N   TRP A  90     -33.502  10.774  31.787  1.00  1.15           N  
ATOM   1305  CA  TRP A  90     -32.436   9.872  31.376  1.00  1.15           C  
ATOM   1306  C   TRP A  90     -31.912  10.215  29.989  1.00  1.15           C  
ATOM   1307  O   TRP A  90     -30.706  10.303  29.777  1.00  1.15           O  
ATOM   1308  CB  TRP A  90     -32.932   8.439  31.407  1.00  1.15           C  
ATOM   1309  CG  TRP A  90     -31.911   7.426  31.081  1.00  1.15           C  
ATOM   1310  CD1 TRP A  90     -31.598   6.980  29.849  1.00  1.15           C  
ATOM   1311  CD2 TRP A  90     -31.074   6.681  32.004  1.00  1.15           C  
ATOM   1312  NE1 TRP A  90     -30.626   6.039  29.921  1.00  1.15           N  
ATOM   1313  CE2 TRP A  90     -30.295   5.829  31.232  1.00  1.15           C  
ATOM   1314  CE3 TRP A  90     -30.932   6.666  33.406  1.00  1.15           C  
ATOM   1315  CZ2 TRP A  90     -29.382   4.960  31.793  1.00  1.15           C  
ATOM   1316  CZ3 TRP A  90     -30.011   5.786  33.967  1.00  1.15           C  
ATOM   1317  CH2 TRP A  90     -29.259   4.957  33.178  1.00  1.15           C  
ATOM   1318  H   TRP A  90     -34.377  10.373  32.104  1.00  1.15           H  
ATOM   1319  HA  TRP A  90     -31.613   9.970  32.081  1.00  1.15           H  
ATOM   1320 1HB  TRP A  90     -33.316   8.219  32.402  1.00  1.15           H  
ATOM   1321 2HB  TRP A  90     -33.758   8.320  30.708  1.00  1.15           H  
ATOM   1322  HD1 TRP A  90     -32.053   7.327  28.921  1.00  1.15           H  
ATOM   1323  HE1 TRP A  90     -30.237   5.581  29.086  1.00  1.15           H  
ATOM   1324  HE3 TRP A  90     -31.533   7.324  34.035  1.00  1.15           H  
ATOM   1325  HZ2 TRP A  90     -28.783   4.293  31.186  1.00  1.15           H  
ATOM   1326  HZ3 TRP A  90     -29.899   5.768  35.046  1.00  1.15           H  
ATOM   1327  HH2 TRP A  90     -28.553   4.278  33.646  1.00  1.15           H  
ATOM   1328  N   GLY A  91     -32.810  10.374  29.016  1.00  1.05           N  
ATOM   1329  CA  GLY A  91     -32.350  10.653  27.663  1.00  1.05           C  
ATOM   1330  C   GLY A  91     -31.475  11.911  27.599  1.00  1.05           C  
ATOM   1331  O   GLY A  91     -30.491  11.941  26.861  1.00  1.05           O  
ATOM   1332  H   GLY A  91     -33.796  10.297  29.216  1.00  1.05           H  
ATOM   1333 1HA  GLY A  91     -31.785   9.795  27.293  1.00  1.05           H  
ATOM   1334 2HA  GLY A  91     -33.212  10.772  27.007  1.00  1.05           H  
ATOM   1335  N   LYS A  92     -31.807  12.945  28.392  1.00  1.01           N  
ATOM   1336  CA  LYS A  92     -31.003  14.165  28.385  1.00  1.01           C  
ATOM   1337  C   LYS A  92     -29.643  13.893  29.012  1.00  1.01           C  
ATOM   1338  O   LYS A  92     -28.623  14.424  28.564  1.00  1.01           O  
ATOM   1339  CB  LYS A  92     -31.711  15.312  29.089  1.00  1.01           C  
ATOM   1340  CG  LYS A  92     -32.911  15.855  28.334  1.00  1.01           C  
ATOM   1341  CD  LYS A  92     -33.558  16.993  29.092  1.00  1.01           C  
ATOM   1342  CE  LYS A  92     -34.772  17.536  28.367  1.00  1.01           C  
ATOM   1343  NZ  LYS A  92     -35.453  18.585  29.171  1.00  1.01           N  
ATOM   1344  H   LYS A  92     -32.608  12.875  29.007  1.00  1.01           H  
ATOM   1345  HA  LYS A  92     -30.833  14.461  27.349  1.00  1.01           H  
ATOM   1346 1HB  LYS A  92     -32.059  14.972  30.069  1.00  1.01           H  
ATOM   1347 2HB  LYS A  92     -31.012  16.130  29.256  1.00  1.01           H  
ATOM   1348 1HG  LYS A  92     -32.599  16.204  27.348  1.00  1.01           H  
ATOM   1349 2HG  LYS A  92     -33.645  15.059  28.205  1.00  1.01           H  
ATOM   1350 1HD  LYS A  92     -33.869  16.643  30.076  1.00  1.01           H  
ATOM   1351 2HD  LYS A  92     -32.838  17.798  29.226  1.00  1.01           H  
ATOM   1352 1HE  LYS A  92     -34.468  17.959  27.412  1.00  1.01           H  
ATOM   1353 2HE  LYS A  92     -35.475  16.721  28.189  1.00  1.01           H  
ATOM   1354 1HZ  LYS A  92     -36.267  18.920  28.686  1.00  1.01           H  
ATOM   1355 2HZ  LYS A  92     -35.739  18.145  30.065  1.00  1.01           H  
ATOM   1356 3HZ  LYS A  92     -34.827  19.347  29.354  1.00  1.01           H  
ATOM   1357  N   LEU A  93     -29.619  13.029  30.034  1.00  1.00           N  
ATOM   1358  CA  LEU A  93     -28.341  12.656  30.630  1.00  1.00           C  
ATOM   1359  C   LEU A  93     -27.453  12.057  29.570  1.00  1.00           C  
ATOM   1360  O   LEU A  93     -26.308  12.473  29.392  1.00  1.00           O  
ATOM   1361  CB  LEU A  93     -28.501  11.600  31.733  1.00  1.00           C  
ATOM   1362  CG  LEU A  93     -27.159  11.045  32.272  1.00  1.00           C  
ATOM   1363  CD1 LEU A  93     -26.371  12.154  32.957  1.00  1.00           C  
ATOM   1364  CD2 LEU A  93     -27.405   9.839  33.186  1.00  1.00           C  
ATOM   1365  H   LEU A  93     -30.492  12.642  30.396  1.00  1.00           H  
ATOM   1366  HA  LEU A  93     -27.865  13.544  31.039  1.00  1.00           H  
ATOM   1367 1HB  LEU A  93     -29.051  12.043  32.544  1.00  1.00           H  
ATOM   1368 2HB  LEU A  93     -29.056  10.766  31.358  1.00  1.00           H  
ATOM   1369  HG  LEU A  93     -26.575  10.710  31.426  1.00  1.00           H  
ATOM   1370 1HD1 LEU A  93     -25.417  11.765  33.288  1.00  1.00           H  
ATOM   1371 2HD1 LEU A  93     -26.200  12.969  32.254  1.00  1.00           H  
ATOM   1372 3HD1 LEU A  93     -26.922  12.526  33.806  1.00  1.00           H  
ATOM   1373 1HD2 LEU A  93     -26.453   9.447  33.510  1.00  1.00           H  
ATOM   1374 2HD2 LEU A  93     -27.976  10.122  34.046  1.00  1.00           H  
ATOM   1375 3HD2 LEU A  93     -27.947   9.068  32.630  1.00  1.00           H  
ATOM   1376  N   VAL A  94     -27.988  11.095  28.836  1.00  1.00           N  
ATOM   1377  CA  VAL A  94     -27.207  10.403  27.833  1.00  1.00           C  
ATOM   1378  C   VAL A  94     -26.735  11.350  26.732  1.00  1.00           C  
ATOM   1379  O   VAL A  94     -25.553  11.344  26.366  1.00  1.00           O  
ATOM   1380  CB  VAL A  94     -28.034   9.250  27.256  1.00  1.00           C  
ATOM   1381  CG1 VAL A  94     -27.324   8.632  26.060  1.00  1.00           C  
ATOM   1382  CG2 VAL A  94     -28.258   8.212  28.369  1.00  1.00           C  
ATOM   1383  H   VAL A  94     -28.959  10.822  29.018  1.00  1.00           H  
ATOM   1384  HA  VAL A  94     -26.331   9.978  28.320  1.00  1.00           H  
ATOM   1385  HB  VAL A  94     -28.998   9.630  26.913  1.00  1.00           H  
ATOM   1386 1HG1 VAL A  94     -27.928   7.812  25.666  1.00  1.00           H  
ATOM   1387 2HG1 VAL A  94     -27.188   9.390  25.294  1.00  1.00           H  
ATOM   1388 3HG1 VAL A  94     -26.356   8.248  26.369  1.00  1.00           H  
ATOM   1389 1HG2 VAL A  94     -28.849   7.393  27.984  1.00  1.00           H  
ATOM   1390 2HG2 VAL A  94     -27.301   7.835  28.715  1.00  1.00           H  
ATOM   1391 3HG2 VAL A  94     -28.785   8.679  29.202  1.00  1.00           H  
ATOM   1392  N   GLU A  95     -27.611  12.217  26.216  1.00  1.01           N  
ATOM   1393  CA  GLU A  95     -27.134  13.142  25.192  1.00  1.01           C  
ATOM   1394  C   GLU A  95     -26.045  14.067  25.747  1.00  1.01           C  
ATOM   1395  O   GLU A  95     -25.045  14.331  25.073  1.00  1.01           O  
ATOM   1396  CB  GLU A  95     -28.275  13.980  24.603  1.00  1.01           C  
ATOM   1397  CG  GLU A  95     -29.249  13.211  23.697  1.00  1.01           C  
ATOM   1398  CD  GLU A  95     -30.346  14.096  23.110  1.00  1.01           C  
ATOM   1399  OE1 GLU A  95     -30.437  15.241  23.496  1.00  1.01           O  
ATOM   1400  OE2 GLU A  95     -31.078  13.625  22.265  1.00  1.01           O  
ATOM   1401  H   GLU A  95     -28.588  12.217  26.518  1.00  1.01           H  
ATOM   1402  HA  GLU A  95     -26.696  12.559  24.384  1.00  1.01           H  
ATOM   1403 1HB  GLU A  95     -28.859  14.408  25.423  1.00  1.01           H  
ATOM   1404 2HB  GLU A  95     -27.860  14.809  24.030  1.00  1.01           H  
ATOM   1405 1HG  GLU A  95     -28.689  12.753  22.882  1.00  1.01           H  
ATOM   1406 2HG  GLU A  95     -29.707  12.412  24.280  1.00  1.01           H  
ATOM   1407  N   THR A  96     -26.205  14.512  26.994  1.00  1.02           N  
ATOM   1408  CA  THR A  96     -25.238  15.398  27.619  1.00  1.02           C  
ATOM   1409  C   THR A  96     -23.888  14.718  27.778  1.00  1.02           C  
ATOM   1410  O   THR A  96     -22.846  15.308  27.461  1.00  1.02           O  
ATOM   1411  CB  THR A  96     -25.728  15.857  29.001  1.00  1.02           C  
ATOM   1412  OG1 THR A  96     -26.961  16.576  28.859  1.00  1.02           O  
ATOM   1413  CG2 THR A  96     -24.684  16.736  29.663  1.00  1.02           C  
ATOM   1414  H   THR A  96     -27.043  14.265  27.521  1.00  1.02           H  
ATOM   1415  HA  THR A  96     -25.109  16.271  26.984  1.00  1.02           H  
ATOM   1416  HB  THR A  96     -25.904  14.985  29.628  1.00  1.02           H  
ATOM   1417  HG1 THR A  96     -27.662  15.933  28.597  1.00  1.02           H  
ATOM   1418 1HG2 THR A  96     -25.042  17.046  30.643  1.00  1.02           H  
ATOM   1419 2HG2 THR A  96     -23.757  16.171  29.776  1.00  1.02           H  
ATOM   1420 3HG2 THR A  96     -24.503  17.614  29.047  1.00  1.02           H  
ATOM   1421  N   LEU A  97     -23.897  13.468  28.247  1.00  1.03           N  
ATOM   1422  CA  LEU A  97     -22.657  12.743  28.448  1.00  1.03           C  
ATOM   1423  C   LEU A  97     -21.946  12.545  27.118  1.00  1.03           C  
ATOM   1424  O   LEU A  97     -20.729  12.730  27.020  1.00  1.03           O  
ATOM   1425  CB  LEU A  97     -22.944  11.365  29.053  1.00  1.03           C  
ATOM   1426  CG  LEU A  97     -23.487  11.322  30.496  1.00  1.03           C  
ATOM   1427  CD1 LEU A  97     -23.848   9.909  30.845  1.00  1.03           C  
ATOM   1428  CD2 LEU A  97     -22.494  11.817  31.416  1.00  1.03           C  
ATOM   1429  H   LEU A  97     -24.786  13.032  28.493  1.00  1.03           H  
ATOM   1430  HA  LEU A  97     -22.015  13.316  29.115  1.00  1.03           H  
ATOM   1431 1HB  LEU A  97     -23.683  10.869  28.418  1.00  1.03           H  
ATOM   1432 2HB  LEU A  97     -22.026  10.780  29.029  1.00  1.03           H  
ATOM   1433  HG  LEU A  97     -24.362  11.932  30.574  1.00  1.03           H  
ATOM   1434 1HD1 LEU A  97     -24.233   9.868  31.861  1.00  1.03           H  
ATOM   1435 2HD1 LEU A  97     -24.604   9.544  30.151  1.00  1.03           H  
ATOM   1436 3HD1 LEU A  97     -22.953   9.306  30.770  1.00  1.03           H  
ATOM   1437 1HD2 LEU A  97     -22.897  11.775  32.430  1.00  1.03           H  
ATOM   1438 2HD2 LEU A  97     -21.616  11.198  31.348  1.00  1.03           H  
ATOM   1439 3HD2 LEU A  97     -22.247  12.843  31.160  1.00  1.03           H  
ATOM   1440  N   ARG A  98     -22.714  12.231  26.066  1.00  1.04           N  
ATOM   1441  CA  ARG A  98     -22.129  12.031  24.749  1.00  1.04           C  
ATOM   1442  C   ARG A  98     -21.514  13.320  24.226  1.00  1.04           C  
ATOM   1443  O   ARG A  98     -20.423  13.304  23.652  1.00  1.04           O  
ATOM   1444  CB  ARG A  98     -23.184  11.542  23.764  1.00  1.04           C  
ATOM   1445  CG  ARG A  98     -23.684  10.094  23.963  1.00  1.04           C  
ATOM   1446  CD  ARG A  98     -24.814   9.804  23.031  1.00  1.04           C  
ATOM   1447  NE  ARG A  98     -25.337   8.450  23.165  1.00  1.04           N  
ATOM   1448  CZ  ARG A  98     -26.492   8.025  22.599  1.00  1.04           C  
ATOM   1449  NH1 ARG A  98     -27.214   8.861  21.886  1.00  1.04           N  
ATOM   1450  NH2 ARG A  98     -26.904   6.780  22.760  1.00  1.04           N  
ATOM   1451  H   ARG A  98     -23.720  12.093  26.189  1.00  1.04           H  
ATOM   1452  HA  ARG A  98     -21.346  11.277  24.829  1.00  1.04           H  
ATOM   1453 1HB  ARG A  98     -24.055  12.193  23.831  1.00  1.04           H  
ATOM   1454 2HB  ARG A  98     -22.796  11.625  22.750  1.00  1.04           H  
ATOM   1455 1HG  ARG A  98     -22.874   9.396  23.750  1.00  1.04           H  
ATOM   1456 2HG  ARG A  98     -24.024   9.951  24.986  1.00  1.04           H  
ATOM   1457 1HD  ARG A  98     -25.626  10.501  23.241  1.00  1.04           H  
ATOM   1458 2HD  ARG A  98     -24.479   9.939  22.005  1.00  1.04           H  
ATOM   1459  HE  ARG A  98     -24.805   7.788  23.716  1.00  1.04           H  
ATOM   1460 1HH1 ARG A  98     -26.907   9.816  21.763  1.00  1.04           H  
ATOM   1461 2HH1 ARG A  98     -28.077   8.549  21.463  1.00  1.04           H  
ATOM   1462 1HH2 ARG A  98     -26.355   6.131  23.305  1.00  1.04           H  
ATOM   1463 2HH2 ARG A  98     -27.768   6.473  22.336  1.00  1.04           H  
ATOM   1464  N   ASN A  99     -22.184  14.451  24.450  1.00  1.05           N  
ATOM   1465  CA  ASN A  99     -21.662  15.719  23.970  1.00  1.05           C  
ATOM   1466  C   ASN A  99     -20.379  16.085  24.705  1.00  1.05           C  
ATOM   1467  O   ASN A  99     -19.407  16.527  24.088  1.00  1.05           O  
ATOM   1468  CB  ASN A  99     -22.709  16.799  24.126  1.00  1.05           C  
ATOM   1469  CG  ASN A  99     -23.839  16.637  23.134  1.00  1.05           C  
ATOM   1470  OD1 ASN A  99     -23.683  15.984  22.093  1.00  1.05           O  
ATOM   1471  ND2 ASN A  99     -24.974  17.212  23.443  1.00  1.05           N  
ATOM   1472  H   ASN A  99     -23.091  14.425  24.919  1.00  1.05           H  
ATOM   1473  HA  ASN A  99     -21.418  15.617  22.914  1.00  1.05           H  
ATOM   1474 1HB  ASN A  99     -23.122  16.756  25.137  1.00  1.05           H  
ATOM   1475 2HB  ASN A  99     -22.253  17.778  23.996  1.00  1.05           H  
ATOM   1476 1HD2 ASN A  99     -25.761  17.132  22.830  1.00  1.05           H  
ATOM   1477 2HD2 ASN A  99     -25.056  17.725  24.295  1.00  1.05           H  
ATOM   1478  N   HIS A 100     -20.346  15.836  26.018  1.00  1.05           N  
ATOM   1479  CA  HIS A 100     -19.165  16.146  26.812  1.00  1.05           C  
ATOM   1480  C   HIS A 100     -17.981  15.353  26.284  1.00  1.05           C  
ATOM   1481  O   HIS A 100     -16.903  15.900  26.034  1.00  1.05           O  
ATOM   1482  CB  HIS A 100     -19.362  15.791  28.285  1.00  1.05           C  
ATOM   1483  CG  HIS A 100     -18.190  16.196  29.135  1.00  1.05           C  
ATOM   1484  ND1 HIS A 100     -17.998  17.493  29.574  1.00  1.05           N  
ATOM   1485  CD2 HIS A 100     -17.137  15.491  29.588  1.00  1.05           C  
ATOM   1486  CE1 HIS A 100     -16.887  17.551  30.288  1.00  1.05           C  
ATOM   1487  NE2 HIS A 100     -16.348  16.355  30.316  1.00  1.05           N  
ATOM   1488  H   HIS A 100     -21.176  15.465  26.481  1.00  1.05           H  
ATOM   1489  HA  HIS A 100     -18.930  17.205  26.737  1.00  1.05           H  
ATOM   1490 1HB  HIS A 100     -20.264  16.274  28.664  1.00  1.05           H  
ATOM   1491 2HB  HIS A 100     -19.503  14.714  28.384  1.00  1.05           H  
ATOM   1492  HD2 HIS A 100     -16.960  14.431  29.410  1.00  1.05           H  
ATOM   1493  HE1 HIS A 100     -16.485  18.441  30.770  1.00  1.05           H  
ATOM   1494  HE2 HIS A 100     -15.489  16.112  30.791  1.00  1.05           H  
ATOM   1495  N   ILE A 101     -18.189  14.054  26.109  1.00  1.04           N  
ATOM   1496  CA  ILE A 101     -17.142  13.180  25.631  1.00  1.04           C  
ATOM   1497  C   ILE A 101     -16.682  13.566  24.245  1.00  1.04           C  
ATOM   1498  O   ILE A 101     -15.479  13.552  23.976  1.00  1.04           O  
ATOM   1499  CB  ILE A 101     -17.587  11.743  25.674  1.00  1.04           C  
ATOM   1500  CG1 ILE A 101     -17.709  11.342  27.123  1.00  1.04           C  
ATOM   1501  CG2 ILE A 101     -16.580  10.887  24.946  1.00  1.04           C  
ATOM   1502  CD1 ILE A 101     -18.406  10.084  27.302  1.00  1.04           C  
ATOM   1503  H   ILE A 101     -19.105  13.657  26.329  1.00  1.04           H  
ATOM   1504  HA  ILE A 101     -16.294  13.273  26.302  1.00  1.04           H  
ATOM   1505  HB  ILE A 101     -18.571  11.644  25.212  1.00  1.04           H  
ATOM   1506 1HG1 ILE A 101     -16.710  11.242  27.541  1.00  1.04           H  
ATOM   1507 2HG1 ILE A 101     -18.240  12.118  27.675  1.00  1.04           H  
ATOM   1508 1HG2 ILE A 101     -16.907   9.851  24.987  1.00  1.04           H  
ATOM   1509 2HG2 ILE A 101     -16.515  11.201  23.907  1.00  1.04           H  
ATOM   1510 3HG2 ILE A 101     -15.602  10.985  25.417  1.00  1.04           H  
ATOM   1511 1HD1 ILE A 101     -18.431   9.849  28.338  1.00  1.04           H  
ATOM   1512 2HD1 ILE A 101     -19.422  10.167  26.913  1.00  1.04           H  
ATOM   1513 3HD1 ILE A 101     -17.880   9.319  26.773  1.00  1.04           H  
ATOM   1514  N   ARG A 102     -17.605  13.909  23.343  1.00  1.04           N  
ATOM   1515  CA  ARG A 102     -17.149  14.336  22.035  1.00  1.04           C  
ATOM   1516  C   ARG A 102     -16.231  15.534  22.179  1.00  1.04           C  
ATOM   1517  O   ARG A 102     -15.180  15.582  21.535  1.00  1.04           O  
ATOM   1518  CB  ARG A 102     -18.307  14.717  21.129  1.00  1.04           C  
ATOM   1519  CG  ARG A 102     -19.149  13.577  20.569  1.00  1.04           C  
ATOM   1520  CD  ARG A 102     -20.304  14.135  19.832  1.00  1.04           C  
ATOM   1521  NE  ARG A 102     -21.094  13.133  19.139  1.00  1.04           N  
ATOM   1522  CZ  ARG A 102     -22.352  13.357  18.701  1.00  1.04           C  
ATOM   1523  NH1 ARG A 102     -22.919  14.521  18.941  1.00  1.04           N  
ATOM   1524  NH2 ARG A 102     -23.020  12.432  18.030  1.00  1.04           N  
ATOM   1525  H   ARG A 102     -18.601  13.878  23.564  1.00  1.04           H  
ATOM   1526  HA  ARG A 102     -16.600  13.516  21.573  1.00  1.04           H  
ATOM   1527 1HB  ARG A 102     -18.984  15.371  21.680  1.00  1.04           H  
ATOM   1528 2HB  ARG A 102     -17.926  15.288  20.285  1.00  1.04           H  
ATOM   1529 1HG  ARG A 102     -18.553  12.972  19.882  1.00  1.04           H  
ATOM   1530 2HG  ARG A 102     -19.514  12.949  21.376  1.00  1.04           H  
ATOM   1531 1HD  ARG A 102     -20.956  14.643  20.545  1.00  1.04           H  
ATOM   1532 2HD  ARG A 102     -19.947  14.853  19.098  1.00  1.04           H  
ATOM   1533  HE  ARG A 102     -20.666  12.231  18.949  1.00  1.04           H  
ATOM   1534 1HH1 ARG A 102     -22.409  15.234  19.449  1.00  1.04           H  
ATOM   1535 2HH1 ARG A 102     -23.857  14.703  18.619  1.00  1.04           H  
ATOM   1536 1HH2 ARG A 102     -22.586  11.534  17.804  1.00  1.04           H  
ATOM   1537 2HH2 ARG A 102     -23.956  12.626  17.710  1.00  1.04           H  
ATOM   1538  N   MET A 103     -16.566  16.478  23.067  1.00  1.02           N  
ATOM   1539  CA  MET A 103     -15.701  17.635  23.219  1.00  1.02           C  
ATOM   1540  C   MET A 103     -14.343  17.230  23.793  1.00  1.02           C  
ATOM   1541  O   MET A 103     -13.312  17.802  23.413  1.00  1.02           O  
ATOM   1542  CB  MET A 103     -16.375  18.711  24.067  1.00  1.02           C  
ATOM   1543  CG  MET A 103     -17.609  19.338  23.412  1.00  1.02           C  
ATOM   1544  SD  MET A 103     -17.248  20.089  21.814  1.00  1.02           S  
ATOM   1545  CE  MET A 103     -17.824  18.783  20.734  1.00  1.02           C  
ATOM   1546  H   MET A 103     -17.439  16.412  23.596  1.00  1.02           H  
ATOM   1547  HA  MET A 103     -15.525  18.057  22.234  1.00  1.02           H  
ATOM   1548 1HB  MET A 103     -16.692  18.273  25.016  1.00  1.02           H  
ATOM   1549 2HB  MET A 103     -15.662  19.502  24.290  1.00  1.02           H  
ATOM   1550 1HG  MET A 103     -18.365  18.576  23.263  1.00  1.02           H  
ATOM   1551 2HG  MET A 103     -18.025  20.101  24.068  1.00  1.02           H  
ATOM   1552 1HE  MET A 103     -17.666  19.070  19.694  1.00  1.02           H  
ATOM   1553 2HE  MET A 103     -17.281  17.880  20.947  1.00  1.02           H  
ATOM   1554 3HE  MET A 103     -18.886  18.610  20.909  1.00  1.02           H  
ATOM   1555  N   LEU A 104     -14.310  16.211  24.663  1.00  1.00           N  
ATOM   1556  CA  LEU A 104     -13.022  15.760  25.176  1.00  1.00           C  
ATOM   1557  C   LEU A 104     -12.214  15.140  24.042  1.00  1.00           C  
ATOM   1558  O   LEU A 104     -11.013  15.388  23.923  1.00  1.00           O  
ATOM   1559  CB  LEU A 104     -13.181  14.744  26.311  1.00  1.00           C  
ATOM   1560  CG  LEU A 104     -13.766  15.293  27.594  1.00  1.00           C  
ATOM   1561  CD1 LEU A 104     -13.955  14.174  28.567  1.00  1.00           C  
ATOM   1562  CD2 LEU A 104     -12.852  16.345  28.154  1.00  1.00           C  
ATOM   1563  H   LEU A 104     -15.183  15.787  24.980  1.00  1.00           H  
ATOM   1564  HA  LEU A 104     -12.481  16.621  25.561  1.00  1.00           H  
ATOM   1565 1HB  LEU A 104     -13.821  13.933  25.965  1.00  1.00           H  
ATOM   1566 2HB  LEU A 104     -12.203  14.331  26.542  1.00  1.00           H  
ATOM   1567  HG  LEU A 104     -14.743  15.732  27.389  1.00  1.00           H  
ATOM   1568 1HD1 LEU A 104     -14.373  14.567  29.475  1.00  1.00           H  
ATOM   1569 2HD1 LEU A 104     -14.625  13.422  28.145  1.00  1.00           H  
ATOM   1570 3HD1 LEU A 104     -12.993  13.730  28.788  1.00  1.00           H  
ATOM   1571 1HD2 LEU A 104     -13.282  16.741  29.075  1.00  1.00           H  
ATOM   1572 2HD2 LEU A 104     -11.876  15.907  28.365  1.00  1.00           H  
ATOM   1573 3HD2 LEU A 104     -12.742  17.151  27.428  1.00  1.00           H  
ATOM   1574  N   ASN A 105     -12.871  14.385  23.161  1.00  0.98           N  
ATOM   1575  CA  ASN A 105     -12.158  13.773  22.049  1.00  0.98           C  
ATOM   1576  C   ASN A 105     -11.614  14.859  21.117  1.00  0.98           C  
ATOM   1577  O   ASN A 105     -10.481  14.746  20.637  1.00  0.98           O  
ATOM   1578  CB  ASN A 105     -13.060  12.774  21.337  1.00  0.98           C  
ATOM   1579  CG  ASN A 105     -13.239  11.424  22.110  1.00  0.98           C  
ATOM   1580  OD1 ASN A 105     -12.364  10.963  22.874  1.00  0.98           O  
ATOM   1581  ND2 ASN A 105     -14.374  10.803  21.932  1.00  0.98           N  
ATOM   1582  H   ASN A 105     -13.868  14.210  23.295  1.00  0.98           H  
ATOM   1583  HA  ASN A 105     -11.304  13.228  22.442  1.00  0.98           H  
ATOM   1584 1HB  ASN A 105     -14.042  13.225  21.193  1.00  0.98           H  
ATOM   1585 2HB  ASN A 105     -12.649  12.564  20.350  1.00  0.98           H  
ATOM   1586 1HD2 ASN A 105     -14.548   9.942  22.441  1.00  0.98           H  
ATOM   1587 2HD2 ASN A 105     -15.078  11.195  21.339  1.00  0.98           H  
ATOM   1588  N   PHE A 106     -12.352  15.963  20.938  1.00  0.95           N  
ATOM   1589  CA  PHE A 106     -11.855  17.064  20.116  1.00  0.95           C  
ATOM   1590  C   PHE A 106     -10.700  17.776  20.815  1.00  0.95           C  
ATOM   1591  O   PHE A 106      -9.740  18.211  20.166  1.00  0.95           O  
ATOM   1592  CB  PHE A 106     -12.954  18.082  19.787  1.00  0.95           C  
ATOM   1593  CG  PHE A 106     -13.863  17.683  18.653  1.00  0.95           C  
ATOM   1594  CD1 PHE A 106     -15.134  17.229  18.886  1.00  0.95           C  
ATOM   1595  CD2 PHE A 106     -13.432  17.791  17.343  1.00  0.95           C  
ATOM   1596  CE1 PHE A 106     -15.972  16.875  17.855  1.00  0.95           C  
ATOM   1597  CE2 PHE A 106     -14.261  17.447  16.297  1.00  0.95           C  
ATOM   1598  CZ  PHE A 106     -15.536  16.984  16.553  1.00  0.95           C  
ATOM   1599  H   PHE A 106     -13.288  16.007  21.346  1.00  0.95           H  
ATOM   1600  HA  PHE A 106     -11.488  16.654  19.179  1.00  0.95           H  
ATOM   1601 1HB  PHE A 106     -13.569  18.232  20.675  1.00  0.95           H  
ATOM   1602 2HB  PHE A 106     -12.502  19.040  19.542  1.00  0.95           H  
ATOM   1603  HD1 PHE A 106     -15.469  17.158  19.894  1.00  0.95           H  
ATOM   1604  HD2 PHE A 106     -12.424  18.157  17.141  1.00  0.95           H  
ATOM   1605  HE1 PHE A 106     -16.976  16.516  18.069  1.00  0.95           H  
ATOM   1606  HE2 PHE A 106     -13.909  17.542  15.271  1.00  0.95           H  
ATOM   1607  HZ  PHE A 106     -16.195  16.709  15.730  1.00  0.95           H  
ATOM   1608  N   SER A 107     -10.762  17.857  22.147  1.00  0.92           N  
ATOM   1609  CA  SER A 107      -9.699  18.478  22.919  1.00  0.92           C  
ATOM   1610  C   SER A 107      -8.414  17.670  22.752  1.00  0.92           C  
ATOM   1611  O   SER A 107      -7.330  18.242  22.616  1.00  0.92           O  
ATOM   1612  CB  SER A 107     -10.080  18.565  24.384  1.00  0.92           C  
ATOM   1613  OG  SER A 107     -11.197  19.401  24.560  1.00  0.92           O  
ATOM   1614  H   SER A 107     -11.587  17.512  22.636  1.00  0.92           H  
ATOM   1615  HA  SER A 107      -9.530  19.486  22.538  1.00  0.92           H  
ATOM   1616 1HB  SER A 107     -10.294  17.578  24.768  1.00  0.92           H  
ATOM   1617 2HB  SER A 107      -9.239  18.956  24.949  1.00  0.92           H  
ATOM   1618  HG  SER A 107     -11.933  18.968  24.068  1.00  0.92           H  
ATOM   1619  N   TYR A 108      -8.538  16.332  22.727  1.00  0.89           N  
ATOM   1620  CA  TYR A 108      -7.361  15.486  22.559  1.00  0.89           C  
ATOM   1621  C   TYR A 108      -6.868  15.552  21.118  1.00  0.89           C  
ATOM   1622  O   TYR A 108      -5.663  15.636  20.883  1.00  0.89           O  
ATOM   1623  CB  TYR A 108      -7.654  14.031  22.958  1.00  0.89           C  
ATOM   1624  CG  TYR A 108      -7.818  13.802  24.444  1.00  0.89           C  
ATOM   1625  CD1 TYR A 108      -9.037  13.416  24.953  1.00  0.89           C  
ATOM   1626  CD2 TYR A 108      -6.747  13.986  25.297  1.00  0.89           C  
ATOM   1627  CE1 TYR A 108      -9.197  13.230  26.292  1.00  0.89           C  
ATOM   1628  CE2 TYR A 108      -6.904  13.785  26.652  1.00  0.89           C  
ATOM   1629  CZ  TYR A 108      -8.129  13.410  27.149  1.00  0.89           C  
ATOM   1630  OH  TYR A 108      -8.296  13.217  28.501  1.00  0.89           O  
ATOM   1631  H   TYR A 108      -9.456  15.914  22.874  1.00  0.89           H  
ATOM   1632  HA  TYR A 108      -6.570  15.862  23.201  1.00  0.89           H  
ATOM   1633 1HB  TYR A 108      -8.575  13.709  22.471  1.00  0.89           H  
ATOM   1634 2HB  TYR A 108      -6.854  13.393  22.604  1.00  0.89           H  
ATOM   1635  HD1 TYR A 108      -9.876  13.268  24.286  1.00  0.89           H  
ATOM   1636  HD2 TYR A 108      -5.781  14.287  24.899  1.00  0.89           H  
ATOM   1637  HE1 TYR A 108     -10.163  12.941  26.679  1.00  0.89           H  
ATOM   1638  HE2 TYR A 108      -6.060  13.927  27.328  1.00  0.89           H  
ATOM   1639  HH  TYR A 108      -7.485  13.454  28.960  1.00  0.89           H  
ATOM   1640  N   ARG A 109      -7.778  15.615  20.138  1.00  0.87           N  
ATOM   1641  CA  ARG A 109      -7.327  15.720  18.753  1.00  0.87           C  
ATOM   1642  C   ARG A 109      -6.568  17.026  18.567  1.00  0.87           C  
ATOM   1643  O   ARG A 109      -5.528  17.067  17.900  1.00  0.87           O  
ATOM   1644  CB  ARG A 109      -8.506  15.686  17.779  1.00  0.87           C  
ATOM   1645  CG  ARG A 109      -9.188  14.333  17.624  1.00  0.87           C  
ATOM   1646  CD  ARG A 109     -10.441  14.391  16.820  1.00  0.87           C  
ATOM   1647  NE  ARG A 109     -10.213  14.714  15.420  1.00  0.87           N  
ATOM   1648  CZ  ARG A 109     -11.199  15.001  14.546  1.00  0.87           C  
ATOM   1649  NH1 ARG A 109     -12.447  14.998  14.953  1.00  0.87           N  
ATOM   1650  NH2 ARG A 109     -10.913  15.280  13.286  1.00  0.87           N  
ATOM   1651  H   ARG A 109      -8.773  15.536  20.348  1.00  0.87           H  
ATOM   1652  HA  ARG A 109      -6.661  14.887  18.533  1.00  0.87           H  
ATOM   1653 1HB  ARG A 109      -9.261  16.393  18.115  1.00  0.87           H  
ATOM   1654 2HB  ARG A 109      -8.174  16.011  16.795  1.00  0.87           H  
ATOM   1655 1HG  ARG A 109      -8.504  13.637  17.145  1.00  0.87           H  
ATOM   1656 2HG  ARG A 109      -9.456  13.960  18.588  1.00  0.87           H  
ATOM   1657 1HD  ARG A 109     -10.933  13.424  16.869  1.00  0.87           H  
ATOM   1658 2HD  ARG A 109     -11.103  15.148  17.241  1.00  0.87           H  
ATOM   1659  HE  ARG A 109      -9.260  14.723  15.080  1.00  0.87           H  
ATOM   1660 1HH1 ARG A 109     -12.660  14.792  15.923  1.00  0.87           H  
ATOM   1661 2HH1 ARG A 109     -13.191  15.210  14.305  1.00  0.87           H  
ATOM   1662 1HH2 ARG A 109      -9.951  15.280  12.974  1.00  0.87           H  
ATOM   1663 2HH2 ARG A 109     -11.654  15.492  12.635  1.00  0.87           H  
ATOM   1664  N   THR A 110      -7.071  18.090  19.189  1.00  0.87           N  
ATOM   1665  CA  THR A 110      -6.452  19.390  19.093  1.00  0.87           C  
ATOM   1666  C   THR A 110      -5.117  19.399  19.801  1.00  0.87           C  
ATOM   1667  O   THR A 110      -4.130  19.877  19.247  1.00  0.87           O  
ATOM   1668  CB  THR A 110      -7.368  20.464  19.665  1.00  0.87           C  
ATOM   1669  OG1 THR A 110      -8.596  20.452  18.923  1.00  0.87           O  
ATOM   1670  CG2 THR A 110      -6.702  21.824  19.538  1.00  0.87           C  
ATOM   1671  H   THR A 110      -7.938  18.004  19.718  1.00  0.87           H  
ATOM   1672  HA  THR A 110      -6.273  19.620  18.053  1.00  0.87           H  
ATOM   1673  HB  THR A 110      -7.578  20.251  20.714  1.00  0.87           H  
ATOM   1674  HG1 THR A 110      -9.120  19.662  19.216  1.00  0.87           H  
ATOM   1675 1HG2 THR A 110      -7.364  22.590  19.940  1.00  0.87           H  
ATOM   1676 2HG2 THR A 110      -5.767  21.821  20.098  1.00  0.87           H  
ATOM   1677 3HG2 THR A 110      -6.497  22.034  18.489  1.00  0.87           H  
ATOM   1678  N   GLY A 111      -5.060  18.859  21.019  1.00  0.87           N  
ATOM   1679  CA  GLY A 111      -3.812  18.852  21.760  1.00  0.87           C  
ATOM   1680  C   GLY A 111      -2.734  18.106  20.987  1.00  0.87           C  
ATOM   1681  O   GLY A 111      -1.582  18.546  20.928  1.00  0.87           O  
ATOM   1682  H   GLY A 111      -5.898  18.478  21.455  1.00  0.87           H  
ATOM   1683 1HA  GLY A 111      -3.494  19.877  21.950  1.00  0.87           H  
ATOM   1684 2HA  GLY A 111      -3.975  18.376  22.725  1.00  0.87           H  
ATOM   1685  N   LEU A 112      -3.112  16.994  20.356  1.00  0.89           N  
ATOM   1686  CA  LEU A 112      -2.160  16.242  19.569  1.00  0.89           C  
ATOM   1687  C   LEU A 112      -1.685  17.072  18.380  1.00  0.89           C  
ATOM   1688  O   LEU A 112      -0.485  17.128  18.122  1.00  0.89           O  
ATOM   1689  CB  LEU A 112      -2.800  14.930  19.110  1.00  0.89           C  
ATOM   1690  CG  LEU A 112      -3.064  13.882  20.224  1.00  0.89           C  
ATOM   1691  CD1 LEU A 112      -3.872  12.781  19.633  1.00  0.89           C  
ATOM   1692  CD2 LEU A 112      -1.743  13.348  20.792  1.00  0.89           C  
ATOM   1693  H   LEU A 112      -4.071  16.654  20.443  1.00  0.89           H  
ATOM   1694  HA  LEU A 112      -1.299  16.010  20.193  1.00  0.89           H  
ATOM   1695 1HB  LEU A 112      -3.768  15.172  18.667  1.00  0.89           H  
ATOM   1696 2HB  LEU A 112      -2.186  14.475  18.339  1.00  0.89           H  
ATOM   1697  HG  LEU A 112      -3.630  14.337  21.024  1.00  0.89           H  
ATOM   1698 1HD1 LEU A 112      -4.090  12.041  20.399  1.00  0.89           H  
ATOM   1699 2HD1 LEU A 112      -4.798  13.190  19.244  1.00  0.89           H  
ATOM   1700 3HD1 LEU A 112      -3.307  12.334  18.825  1.00  0.89           H  
ATOM   1701 1HD2 LEU A 112      -1.949  12.611  21.571  1.00  0.89           H  
ATOM   1702 2HD2 LEU A 112      -1.184  12.885  20.005  1.00  0.89           H  
ATOM   1703 3HD2 LEU A 112      -1.170  14.170  21.211  1.00  0.89           H  
ATOM   1704  N   ARG A 113      -2.591  17.812  17.717  1.00  0.90           N  
ATOM   1705  CA  ARG A 113      -2.173  18.642  16.584  1.00  0.90           C  
ATOM   1706  C   ARG A 113      -1.242  19.772  17.028  1.00  0.90           C  
ATOM   1707  O   ARG A 113      -0.227  20.042  16.383  1.00  0.90           O  
ATOM   1708  CB  ARG A 113      -3.381  19.253  15.882  1.00  0.90           C  
ATOM   1709  CG  ARG A 113      -4.222  18.277  15.062  1.00  0.90           C  
ATOM   1710  CD  ARG A 113      -5.363  18.960  14.369  1.00  0.90           C  
ATOM   1711  NE  ARG A 113      -6.385  19.444  15.305  1.00  0.90           N  
ATOM   1712  CZ  ARG A 113      -7.369  20.315  14.973  1.00  0.90           C  
ATOM   1713  NH1 ARG A 113      -7.438  20.759  13.735  1.00  0.90           N  
ATOM   1714  NH2 ARG A 113      -8.268  20.741  15.864  1.00  0.90           N  
ATOM   1715  H   ARG A 113      -3.582  17.748  17.959  1.00  0.90           H  
ATOM   1716  HA  ARG A 113      -1.644  18.007  15.874  1.00  0.90           H  
ATOM   1717 1HB  ARG A 113      -4.039  19.701  16.627  1.00  0.90           H  
ATOM   1718 2HB  ARG A 113      -3.051  20.048  15.218  1.00  0.90           H  
ATOM   1719 1HG  ARG A 113      -3.590  17.817  14.305  1.00  0.90           H  
ATOM   1720 2HG  ARG A 113      -4.619  17.505  15.705  1.00  0.90           H  
ATOM   1721 1HD  ARG A 113      -4.984  19.813  13.809  1.00  0.90           H  
ATOM   1722 2HD  ARG A 113      -5.837  18.260  13.683  1.00  0.90           H  
ATOM   1723  HE  ARG A 113      -6.345  19.105  16.256  1.00  0.90           H  
ATOM   1724 1HH1 ARG A 113      -6.765  20.448  13.049  1.00  0.90           H  
ATOM   1725 2HH1 ARG A 113      -8.164  21.409  13.471  1.00  0.90           H  
ATOM   1726 1HH2 ARG A 113      -8.251  20.443  16.847  1.00  0.90           H  
ATOM   1727 2HH2 ARG A 113      -8.982  21.390  15.575  1.00  0.90           H  
ATOM   1728  N   VAL A 114      -1.537  20.378  18.178  1.00  0.90           N  
ATOM   1729  CA  VAL A 114      -0.725  21.460  18.733  1.00  0.90           C  
ATOM   1730  C   VAL A 114       0.665  20.953  19.048  1.00  0.90           C  
ATOM   1731  O   VAL A 114       1.668  21.627  18.810  1.00  0.90           O  
ATOM   1732  CB  VAL A 114      -1.366  22.054  19.996  1.00  0.90           C  
ATOM   1733  CG1 VAL A 114      -0.401  23.010  20.672  1.00  0.90           C  
ATOM   1734  CG2 VAL A 114      -2.645  22.807  19.607  1.00  0.90           C  
ATOM   1735  H   VAL A 114      -2.386  20.100  18.670  1.00  0.90           H  
ATOM   1736  HA  VAL A 114      -0.646  22.249  17.987  1.00  0.90           H  
ATOM   1737  HB  VAL A 114      -1.602  21.248  20.692  1.00  0.90           H  
ATOM   1738 1HG1 VAL A 114      -0.866  23.419  21.567  1.00  0.90           H  
ATOM   1739 2HG1 VAL A 114       0.507  22.473  20.948  1.00  0.90           H  
ATOM   1740 3HG1 VAL A 114      -0.152  23.819  19.988  1.00  0.90           H  
ATOM   1741 1HG2 VAL A 114      -3.109  23.221  20.501  1.00  0.90           H  
ATOM   1742 2HG2 VAL A 114      -2.396  23.610  18.918  1.00  0.90           H  
ATOM   1743 3HG2 VAL A 114      -3.335  22.133  19.127  1.00  0.90           H  
ATOM   1744  N   GLY A 115       0.713  19.736  19.570  1.00  0.88           N  
ATOM   1745  CA  GLY A 115       1.939  19.063  19.919  1.00  0.88           C  
ATOM   1746  C   GLY A 115       2.606  18.373  18.724  1.00  0.88           C  
ATOM   1747  O   GLY A 115       3.527  17.604  18.918  1.00  0.88           O  
ATOM   1748  H   GLY A 115      -0.161  19.249  19.767  1.00  0.88           H  
ATOM   1749 1HA  GLY A 115       2.630  19.782  20.358  1.00  0.88           H  
ATOM   1750 2HA  GLY A 115       1.722  18.322  20.688  1.00  0.88           H  
ATOM   1751  N   ASN A 116       2.144  18.620  17.497  1.00  0.85           N  
ATOM   1752  CA  ASN A 116       2.692  18.008  16.287  1.00  0.85           C  
ATOM   1753  C   ASN A 116       2.676  16.478  16.246  1.00  0.85           C  
ATOM   1754  O   ASN A 116       3.600  15.860  15.712  1.00  0.85           O  
ATOM   1755  CB  ASN A 116       4.112  18.495  16.041  1.00  0.85           C  
ATOM   1756  CG  ASN A 116       4.180  19.978  15.799  1.00  0.85           C  
ATOM   1757  OD1 ASN A 116       3.430  20.535  14.988  1.00  0.85           O  
ATOM   1758  ND2 ASN A 116       5.077  20.633  16.494  1.00  0.85           N  
ATOM   1759  H   ASN A 116       1.365  19.261  17.367  1.00  0.85           H  
ATOM   1760  HA  ASN A 116       2.073  18.344  15.453  1.00  0.85           H  
ATOM   1761 1HB  ASN A 116       4.755  18.244  16.882  1.00  0.85           H  
ATOM   1762 2HB  ASN A 116       4.514  17.987  15.166  1.00  0.85           H  
ATOM   1763 1HD2 ASN A 116       5.174  21.623  16.382  1.00  0.85           H  
ATOM   1764 2HD2 ASN A 116       5.665  20.142  17.140  1.00  0.85           H  
ATOM   1765  N   VAL A 117       1.606  15.875  16.746  1.00  0.82           N  
ATOM   1766  CA  VAL A 117       1.416  14.432  16.685  1.00  0.82           C  
ATOM   1767  C   VAL A 117       0.328  14.130  15.677  1.00  0.82           C  
ATOM   1768  O   VAL A 117      -0.754  14.722  15.716  1.00  0.82           O  
ATOM   1769  CB  VAL A 117       0.998  13.840  18.036  1.00  0.82           C  
ATOM   1770  CG1 VAL A 117       0.741  12.332  17.863  1.00  0.82           C  
ATOM   1771  CG2 VAL A 117       2.076  14.099  19.096  1.00  0.82           C  
ATOM   1772  H   VAL A 117       0.889  16.439  17.193  1.00  0.82           H  
ATOM   1773  HA  VAL A 117       2.343  13.956  16.359  1.00  0.82           H  
ATOM   1774  HB  VAL A 117       0.083  14.304  18.355  1.00  0.82           H  
ATOM   1775 1HG1 VAL A 117       0.429  11.902  18.790  1.00  0.82           H  
ATOM   1776 2HG1 VAL A 117      -0.041  12.169  17.127  1.00  0.82           H  
ATOM   1777 3HG1 VAL A 117       1.650  11.855  17.529  1.00  0.82           H  
ATOM   1778 1HG2 VAL A 117       1.758  13.681  20.048  1.00  0.82           H  
ATOM   1779 2HG2 VAL A 117       3.006  13.635  18.794  1.00  0.82           H  
ATOM   1780 3HG2 VAL A 117       2.230  15.175  19.208  1.00  0.82           H  
ATOM   1781  N   GLU A 118       0.613  13.232  14.748  1.00  0.80           N  
ATOM   1782  CA  GLU A 118      -0.381  12.911  13.741  1.00  0.80           C  
ATOM   1783  C   GLU A 118      -1.312  11.832  14.286  1.00  0.80           C  
ATOM   1784  O   GLU A 118      -0.834  10.818  14.794  1.00  0.80           O  
ATOM   1785  CB  GLU A 118       0.316  12.451  12.462  1.00  0.80           C  
ATOM   1786  CG  GLU A 118      -0.597  12.244  11.270  1.00  0.80           C  
ATOM   1787  CD  GLU A 118       0.180  11.794  10.085  1.00  0.80           C  
ATOM   1788  OE1 GLU A 118       1.386  11.845  10.176  1.00  0.80           O  
ATOM   1789  OE2 GLU A 118      -0.400  11.399   9.102  1.00  0.80           O  
ATOM   1790  H   GLU A 118       1.519  12.756  14.763  1.00  0.80           H  
ATOM   1791  HA  GLU A 118      -0.971  13.802  13.524  1.00  0.80           H  
ATOM   1792 1HB  GLU A 118       1.073  13.183  12.181  1.00  0.80           H  
ATOM   1793 2HB  GLU A 118       0.832  11.508  12.653  1.00  0.80           H  
ATOM   1794 1HG  GLU A 118      -1.375  11.529  11.506  1.00  0.80           H  
ATOM   1795 2HG  GLU A 118      -1.082  13.190  11.038  1.00  0.80           H  
ATOM   1796  N   TYR A 119      -2.627  12.048  14.197  1.00  0.79           N  
ATOM   1797  CA  TYR A 119      -3.597  11.056  14.673  1.00  0.79           C  
ATOM   1798  C   TYR A 119      -4.323  10.403  13.509  1.00  0.79           C  
ATOM   1799  O   TYR A 119      -4.953  11.081  12.692  1.00  0.79           O  
ATOM   1800  CB  TYR A 119      -4.603  11.652  15.656  1.00  0.79           C  
ATOM   1801  CG  TYR A 119      -5.630  10.625  16.122  1.00  0.79           C  
ATOM   1802  CD1 TYR A 119      -5.212   9.385  16.588  1.00  0.79           C  
ATOM   1803  CD2 TYR A 119      -6.977  10.922  16.070  1.00  0.79           C  
ATOM   1804  CE1 TYR A 119      -6.134   8.440  16.984  1.00  0.79           C  
ATOM   1805  CE2 TYR A 119      -7.905   9.989  16.474  1.00  0.79           C  
ATOM   1806  CZ  TYR A 119      -7.494   8.750  16.926  1.00  0.79           C  
ATOM   1807  OH  TYR A 119      -8.436   7.828  17.318  1.00  0.79           O  
ATOM   1808  H   TYR A 119      -2.958  12.909  13.786  1.00  0.79           H  
ATOM   1809  HA  TYR A 119      -3.057  10.268  15.196  1.00  0.79           H  
ATOM   1810 1HB  TYR A 119      -4.079  12.039  16.530  1.00  0.79           H  
ATOM   1811 2HB  TYR A 119      -5.130  12.481  15.189  1.00  0.79           H  
ATOM   1812  HD1 TYR A 119      -4.157   9.158  16.625  1.00  0.79           H  
ATOM   1813  HD2 TYR A 119      -7.306  11.892  15.706  1.00  0.79           H  
ATOM   1814  HE1 TYR A 119      -5.798   7.466  17.339  1.00  0.79           H  
ATOM   1815  HE2 TYR A 119      -8.970  10.222  16.430  1.00  0.79           H  
ATOM   1816  HH  TYR A 119      -9.319   8.204  17.223  1.00  0.79           H  
ATOM   1817  N   ILE A 120      -4.194   9.084  13.425  1.00  0.80           N  
ATOM   1818  CA  ILE A 120      -4.751   8.312  12.335  1.00  0.80           C  
ATOM   1819  C   ILE A 120      -5.777   7.271  12.797  1.00  0.80           C  
ATOM   1820  O   ILE A 120      -5.465   6.357  13.573  1.00  0.80           O  
ATOM   1821  CB  ILE A 120      -3.624   7.575  11.627  1.00  0.80           C  
ATOM   1822  CG1 ILE A 120      -2.538   8.551  11.182  1.00  0.80           C  
ATOM   1823  CG2 ILE A 120      -4.194   6.797  10.435  1.00  0.80           C  
ATOM   1824  CD1 ILE A 120      -1.432   8.717  12.245  1.00  0.80           C  
ATOM   1825  H   ILE A 120      -3.653   8.606  14.146  1.00  0.80           H  
ATOM   1826  HA  ILE A 120      -5.237   8.993  11.639  1.00  0.80           H  
ATOM   1827  HB  ILE A 120      -3.175   6.929  12.332  1.00  0.80           H  
ATOM   1828 1HG1 ILE A 120      -2.081   8.181  10.271  1.00  0.80           H  
ATOM   1829 2HG1 ILE A 120      -2.978   9.527  10.977  1.00  0.80           H  
ATOM   1830 1HG2 ILE A 120      -3.415   6.254   9.927  1.00  0.80           H  
ATOM   1831 2HG2 ILE A 120      -4.942   6.102  10.786  1.00  0.80           H  
ATOM   1832 3HG2 ILE A 120      -4.653   7.491   9.730  1.00  0.80           H  
ATOM   1833 1HD1 ILE A 120      -0.672   9.398  11.885  1.00  0.80           H  
ATOM   1834 2HD1 ILE A 120      -1.852   9.098  13.159  1.00  0.80           H  
ATOM   1835 3HD1 ILE A 120      -0.982   7.785  12.453  1.00  0.80           H  
ATOM   1836  N   ASN A 121      -6.981   7.349  12.250  1.00  0.81           N  
ATOM   1837  CA  ASN A 121      -8.045   6.423  12.623  1.00  0.81           C  
ATOM   1838  C   ASN A 121      -7.932   5.089  11.874  1.00  0.81           C  
ATOM   1839  O   ASN A 121      -8.716   4.810  10.968  1.00  0.81           O  
ATOM   1840  CB  ASN A 121      -9.399   7.045  12.366  1.00  0.81           C  
ATOM   1841  CG  ASN A 121      -9.728   8.200  13.280  1.00  0.81           C  
ATOM   1842  OD1 ASN A 121      -9.528   8.145  14.490  1.00  0.81           O  
ATOM   1843  ND2 ASN A 121     -10.222   9.263  12.699  1.00  0.81           N  
ATOM   1844  H   ASN A 121      -7.174   8.090  11.590  1.00  0.81           H  
ATOM   1845  HA  ASN A 121      -7.958   6.226  13.683  1.00  0.81           H  
ATOM   1846 1HB  ASN A 121      -9.445   7.387  11.330  1.00  0.81           H  
ATOM   1847 2HB  ASN A 121     -10.166   6.279  12.491  1.00  0.81           H  
ATOM   1848 1HD2 ASN A 121     -10.449  10.073  13.238  1.00  0.81           H  
ATOM   1849 2HD2 ASN A 121     -10.364   9.269  11.708  1.00  0.81           H  
ATOM   1850  N   ALA A 122      -6.944   4.280  12.251  1.00  0.82           N  
ATOM   1851  CA  ALA A 122      -6.650   3.031  11.535  1.00  0.82           C  
ATOM   1852  C   ALA A 122      -6.269   1.889  12.460  1.00  0.82           C  
ATOM   1853  O   ALA A 122      -5.777   2.103  13.569  1.00  0.82           O  
ATOM   1854  CB  ALA A 122      -5.511   3.247  10.562  1.00  0.82           C  
ATOM   1855  H   ALA A 122      -6.360   4.607  13.017  1.00  0.82           H  
ATOM   1856  HA  ALA A 122      -7.544   2.734  10.983  1.00  0.82           H  
ATOM   1857 1HB  ALA A 122      -5.319   2.328  10.023  1.00  0.82           H  
ATOM   1858 2HB  ALA A 122      -5.783   4.032   9.861  1.00  0.82           H  
ATOM   1859 3HB  ALA A 122      -4.626   3.530  11.099  1.00  0.82           H  
ATOM   1860  N   LEU A 123      -6.497   0.660  11.989  1.00  0.81           N  
ATOM   1861  CA  LEU A 123      -6.126  -0.520  12.774  1.00  0.81           C  
ATOM   1862  C   LEU A 123      -4.714  -0.914  12.489  1.00  0.81           C  
ATOM   1863  O   LEU A 123      -4.358  -1.133  11.334  1.00  0.81           O  
ATOM   1864  CB  LEU A 123      -7.016  -1.738  12.487  1.00  0.81           C  
ATOM   1865  CG  LEU A 123      -6.641  -3.011  13.306  1.00  0.81           C  
ATOM   1866  CD1 LEU A 123      -6.880  -2.747  14.789  1.00  0.81           C  
ATOM   1867  CD2 LEU A 123      -7.462  -4.191  12.834  1.00  0.81           C  
ATOM   1868  H   LEU A 123      -6.897   0.566  11.051  1.00  0.81           H  
ATOM   1869  HA  LEU A 123      -6.185  -0.274  13.830  1.00  0.81           H  
ATOM   1870 1HB  LEU A 123      -8.049  -1.487  12.705  1.00  0.81           H  
ATOM   1871 2HB  LEU A 123      -6.937  -1.988  11.427  1.00  0.81           H  
ATOM   1872  HG  LEU A 123      -5.579  -3.234  13.170  1.00  0.81           H  
ATOM   1873 1HD1 LEU A 123      -6.600  -3.628  15.361  1.00  0.81           H  
ATOM   1874 2HD1 LEU A 123      -6.276  -1.902  15.112  1.00  0.81           H  
ATOM   1875 3HD1 LEU A 123      -7.931  -2.526  14.951  1.00  0.81           H  
ATOM   1876 1HD2 LEU A 123      -7.184  -5.075  13.413  1.00  0.81           H  
ATOM   1877 2HD2 LEU A 123      -8.521  -3.976  12.978  1.00  0.81           H  
ATOM   1878 3HD2 LEU A 123      -7.266  -4.369  11.778  1.00  0.81           H  
ATOM   1879  N   ALA A 124      -3.906  -0.967  13.540  1.00  0.78           N  
ATOM   1880  CA  ALA A 124      -2.498  -1.297  13.427  1.00  0.78           C  
ATOM   1881  C   ALA A 124      -2.187  -2.735  13.786  1.00  0.78           C  
ATOM   1882  O   ALA A 124      -2.663  -3.226  14.807  1.00  0.78           O  
ATOM   1883  CB  ALA A 124      -1.727  -0.428  14.363  1.00  0.78           C  
ATOM   1884  H   ALA A 124      -4.290  -0.766  14.454  1.00  0.78           H  
ATOM   1885  HA  ALA A 124      -2.190  -1.120  12.401  1.00  0.78           H  
ATOM   1886 1HB  ALA A 124      -0.695  -0.645  14.280  1.00  0.78           H  
ATOM   1887 2HB  ALA A 124      -1.911   0.608  14.154  1.00  0.78           H  
ATOM   1888 3HB  ALA A 124      -2.061  -0.649  15.357  1.00  0.78           H  
ATOM   1889  N   LYS A 125      -1.290  -3.349  13.016  1.00  0.74           N  
ATOM   1890  CA  LYS A 125      -0.792  -4.698  13.278  1.00  0.74           C  
ATOM   1891  C   LYS A 125       0.728  -4.691  13.253  1.00  0.74           C  
ATOM   1892  O   LYS A 125       1.338  -4.129  12.344  1.00  0.74           O  
ATOM   1893  CB  LYS A 125      -1.303  -5.660  12.209  1.00  0.74           C  
ATOM   1894  CG  LYS A 125      -2.812  -5.834  12.184  1.00  0.74           C  
ATOM   1895  CD  LYS A 125      -3.251  -6.844  11.150  1.00  0.74           C  
ATOM   1896  CE  LYS A 125      -4.769  -6.986  11.145  1.00  0.74           C  
ATOM   1897  NZ  LYS A 125      -5.231  -7.988  10.141  1.00  0.74           N  
ATOM   1898  H   LYS A 125      -0.974  -2.868  12.178  1.00  0.74           H  
ATOM   1899  HA  LYS A 125      -1.124  -5.024  14.265  1.00  0.74           H  
ATOM   1900 1HB  LYS A 125      -0.992  -5.301  11.224  1.00  0.74           H  
ATOM   1901 2HB  LYS A 125      -0.848  -6.639  12.359  1.00  0.74           H  
ATOM   1902 1HG  LYS A 125      -3.134  -6.180  13.154  1.00  0.74           H  
ATOM   1903 2HG  LYS A 125      -3.296  -4.878  11.981  1.00  0.74           H  
ATOM   1904 1HD  LYS A 125      -2.911  -6.527  10.162  1.00  0.74           H  
ATOM   1905 2HD  LYS A 125      -2.804  -7.813  11.380  1.00  0.74           H  
ATOM   1906 1HE  LYS A 125      -5.098  -7.295  12.137  1.00  0.74           H  
ATOM   1907 2HE  LYS A 125      -5.217  -6.018  10.912  1.00  0.74           H  
ATOM   1908 1HZ  LYS A 125      -6.239  -8.054  10.169  1.00  0.74           H  
ATOM   1909 2HZ  LYS A 125      -4.938  -7.701   9.217  1.00  0.74           H  
ATOM   1910 3HZ  LYS A 125      -4.830  -8.890  10.356  1.00  0.74           H  
ATOM   1911  N   LEU A 126       1.373  -5.361  14.191  1.00  0.71           N  
ATOM   1912  CA  LEU A 126       2.831  -5.324  14.134  1.00  0.71           C  
ATOM   1913  C   LEU A 126       3.322  -6.352  13.120  1.00  0.71           C  
ATOM   1914  O   LEU A 126       2.727  -7.428  13.003  1.00  0.71           O  
ATOM   1915  CB  LEU A 126       3.434  -5.655  15.500  1.00  0.71           C  
ATOM   1916  CG  LEU A 126       3.020  -4.768  16.668  1.00  0.71           C  
ATOM   1917  CD1 LEU A 126       3.714  -5.230  17.884  1.00  0.71           C  
ATOM   1918  CD2 LEU A 126       3.342  -3.383  16.379  1.00  0.71           C  
ATOM   1919  H   LEU A 126       0.874  -5.842  14.945  1.00  0.71           H  
ATOM   1920  HA  LEU A 126       3.160  -4.335  13.825  1.00  0.71           H  
ATOM   1921 1HB  LEU A 126       3.166  -6.687  15.757  1.00  0.71           H  
ATOM   1922 2HB  LEU A 126       4.513  -5.595  15.409  1.00  0.71           H  
ATOM   1923  HG  LEU A 126       1.943  -4.873  16.835  1.00  0.71           H  
ATOM   1924 1HD1 LEU A 126       3.427  -4.635  18.731  1.00  0.71           H  
ATOM   1925 2HD1 LEU A 126       3.479  -6.270  18.068  1.00  0.71           H  
ATOM   1926 3HD1 LEU A 126       4.755  -5.121  17.707  1.00  0.71           H  
ATOM   1927 1HD2 LEU A 126       3.053  -2.761  17.203  1.00  0.71           H  
ATOM   1928 2HD2 LEU A 126       4.412  -3.299  16.213  1.00  0.71           H  
ATOM   1929 3HD2 LEU A 126       2.799  -3.088  15.490  1.00  0.71           H  
ATOM   1930  N   ILE A 127       4.388  -6.030  12.370  1.00  0.68           N  
ATOM   1931  CA  ILE A 127       4.941  -7.026  11.446  1.00  0.68           C  
ATOM   1932  C   ILE A 127       6.404  -7.367  11.737  1.00  0.68           C  
ATOM   1933  O   ILE A 127       6.850  -8.490  11.484  1.00  0.68           O  
ATOM   1934  CB  ILE A 127       4.771  -6.602   9.969  1.00  0.68           C  
ATOM   1935  CG1 ILE A 127       5.516  -5.306   9.645  1.00  0.68           C  
ATOM   1936  CG2 ILE A 127       3.306  -6.431   9.689  1.00  0.68           C  
ATOM   1937  CD1 ILE A 127       5.622  -5.002   8.171  1.00  0.68           C  
ATOM   1938  H   ILE A 127       4.818  -5.110  12.461  1.00  0.68           H  
ATOM   1939  HA  ILE A 127       4.378  -7.948  11.571  1.00  0.68           H  
ATOM   1940  HB  ILE A 127       5.175  -7.383   9.329  1.00  0.68           H  
ATOM   1941 1HG1 ILE A 127       4.995  -4.484  10.126  1.00  0.68           H  
ATOM   1942 2HG1 ILE A 127       6.519  -5.361  10.028  1.00  0.68           H  
ATOM   1943 1HG2 ILE A 127       3.191  -6.186   8.661  1.00  0.68           H  
ATOM   1944 2HG2 ILE A 127       2.782  -7.361   9.893  1.00  0.68           H  
ATOM   1945 3HG2 ILE A 127       2.889  -5.635  10.311  1.00  0.68           H  
ATOM   1946 1HD1 ILE A 127       6.157  -4.063   8.028  1.00  0.68           H  
ATOM   1947 2HD1 ILE A 127       6.168  -5.808   7.682  1.00  0.68           H  
ATOM   1948 3HD1 ILE A 127       4.651  -4.925   7.730  1.00  0.68           H  
ATOM   1949  N   ASP A 128       7.151  -6.416  12.280  1.00  0.67           N  
ATOM   1950  CA  ASP A 128       8.541  -6.664  12.634  1.00  0.67           C  
ATOM   1951  C   ASP A 128       8.802  -5.737  13.823  1.00  0.67           C  
ATOM   1952  O   ASP A 128       8.056  -4.779  13.986  1.00  0.67           O  
ATOM   1953  CB  ASP A 128       9.539  -6.479  11.450  1.00  0.67           C  
ATOM   1954  CG  ASP A 128       9.884  -5.037  11.008  1.00  0.67           C  
ATOM   1955  OD1 ASP A 128      10.436  -4.314  11.804  1.00  0.67           O  
ATOM   1956  OD2 ASP A 128       9.641  -4.673   9.879  1.00  0.67           O  
ATOM   1957  H   ASP A 128       6.739  -5.498  12.439  1.00  0.67           H  
ATOM   1958  HA  ASP A 128       8.626  -7.696  12.961  1.00  0.67           H  
ATOM   1959 1HB  ASP A 128      10.454  -7.017  11.633  1.00  0.67           H  
ATOM   1960 2HB  ASP A 128       9.089  -6.962  10.578  1.00  0.67           H  
ATOM   1961  N   PRO A 129       9.818  -5.952  14.664  1.00  0.66           N  
ATOM   1962  CA  PRO A 129      10.164  -5.101  15.802  1.00  0.66           C  
ATOM   1963  C   PRO A 129      10.147  -3.585  15.520  1.00  0.66           C  
ATOM   1964  O   PRO A 129       9.972  -2.794  16.447  1.00  0.66           O  
ATOM   1965  CB  PRO A 129      11.573  -5.595  16.128  1.00  0.66           C  
ATOM   1966  CG  PRO A 129      11.562  -7.051  15.717  1.00  0.66           C  
ATOM   1967  CD  PRO A 129      10.736  -7.088  14.468  1.00  0.66           C  
ATOM   1968  HA  PRO A 129       9.483  -5.335  16.628  1.00  0.66           H  
ATOM   1969 1HB  PRO A 129      12.303  -5.011  15.550  1.00  0.66           H  
ATOM   1970 2HB  PRO A 129      11.807  -5.420  17.179  1.00  0.66           H  
ATOM   1971 1HG  PRO A 129      12.588  -7.409  15.559  1.00  0.66           H  
ATOM   1972 2HG  PRO A 129      11.127  -7.674  16.513  1.00  0.66           H  
ATOM   1973 1HD  PRO A 129      11.399  -6.913  13.612  1.00  0.66           H  
ATOM   1974 2HD  PRO A 129      10.206  -8.044  14.410  1.00  0.66           H  
ATOM   1975  N   HIS A 130      10.401  -3.172  14.273  1.00  0.67           N  
ATOM   1976  CA  HIS A 130      10.406  -1.766  13.876  1.00  0.67           C  
ATOM   1977  C   HIS A 130       9.316  -1.374  12.876  1.00  0.67           C  
ATOM   1978  O   HIS A 130       9.286  -0.220  12.441  1.00  0.67           O  
ATOM   1979  CB  HIS A 130      11.754  -1.395  13.282  1.00  0.67           C  
ATOM   1980  CG  HIS A 130      12.832  -1.354  14.260  1.00  0.67           C  
ATOM   1981  ND1 HIS A 130      13.074  -0.232  15.000  1.00  0.67           N  
ATOM   1982  CD2 HIS A 130      13.713  -2.285  14.682  1.00  0.67           C  
ATOM   1983  CE1 HIS A 130      14.068  -0.444  15.819  1.00  0.67           C  
ATOM   1984  NE2 HIS A 130      14.474  -1.699  15.671  1.00  0.67           N  
ATOM   1985  H   HIS A 130      10.545  -3.841  13.513  1.00  0.67           H  
ATOM   1986  HA  HIS A 130      10.256  -1.148  14.762  1.00  0.67           H  
ATOM   1987 1HB  HIS A 130      12.011  -2.118  12.502  1.00  0.67           H  
ATOM   1988 2HB  HIS A 130      11.682  -0.414  12.813  1.00  0.67           H  
ATOM   1989  HD1 HIS A 130      12.546   0.638  14.906  1.00  0.67           H  
ATOM   1990  HD2 HIS A 130      13.881  -3.324  14.398  1.00  0.67           H  
ATOM   1991  HE1 HIS A 130      14.406   0.344  16.493  1.00  0.67           H  
ATOM   1992  N   SER A 131       8.404  -2.282  12.506  1.00  0.69           N  
ATOM   1993  CA  SER A 131       7.396  -1.877  11.520  1.00  0.69           C  
ATOM   1994  C   SER A 131       5.996  -2.357  11.855  1.00  0.69           C  
ATOM   1995  O   SER A 131       5.777  -3.457  12.397  1.00  0.69           O  
ATOM   1996  CB  SER A 131       7.697  -2.358  10.111  1.00  0.69           C  
ATOM   1997  OG  SER A 131       8.960  -1.954   9.640  1.00  0.69           O  
ATOM   1998  H   SER A 131       8.418  -3.222  12.901  1.00  0.69           H  
ATOM   1999  HA  SER A 131       7.369  -0.798  11.511  1.00  0.69           H  
ATOM   2000 1HB  SER A 131       7.626  -3.415  10.073  1.00  0.69           H  
ATOM   2001 2HB  SER A 131       6.929  -1.957   9.449  1.00  0.69           H  
ATOM   2002  HG  SER A 131       9.513  -2.784   9.750  1.00  0.69           H  
ATOM   2003  N   VAL A 132       5.044  -1.515  11.465  1.00  0.73           N  
ATOM   2004  CA  VAL A 132       3.634  -1.741  11.702  1.00  0.73           C  
ATOM   2005  C   VAL A 132       2.808  -1.544  10.417  1.00  0.73           C  
ATOM   2006  O   VAL A 132       3.054  -0.605   9.653  1.00  0.73           O  
ATOM   2007  CB  VAL A 132       3.157  -0.714  12.739  1.00  0.73           C  
ATOM   2008  CG1 VAL A 132       1.735  -0.971  13.106  1.00  0.73           C  
ATOM   2009  CG2 VAL A 132       4.059  -0.683  13.929  1.00  0.73           C  
ATOM   2010  H   VAL A 132       5.339  -0.645  11.021  1.00  0.73           H  
ATOM   2011  HA  VAL A 132       3.488  -2.757  12.067  1.00  0.73           H  
ATOM   2012  HB  VAL A 132       3.190   0.242  12.277  1.00  0.73           H  
ATOM   2013 1HG1 VAL A 132       1.426  -0.201  13.792  1.00  0.73           H  
ATOM   2014 2HG1 VAL A 132       1.096  -0.948  12.231  1.00  0.73           H  
ATOM   2015 3HG1 VAL A 132       1.652  -1.934  13.583  1.00  0.73           H  
ATOM   2016 1HG2 VAL A 132       3.718   0.074  14.630  1.00  0.73           H  
ATOM   2017 2HG2 VAL A 132       4.059  -1.637  14.396  1.00  0.73           H  
ATOM   2018 3HG2 VAL A 132       5.065  -0.435  13.615  1.00  0.73           H  
ATOM   2019  N   GLU A 133       1.852  -2.429  10.152  1.00  0.79           N  
ATOM   2020  CA  GLU A 133       0.952  -2.227   9.010  1.00  0.79           C  
ATOM   2021  C   GLU A 133      -0.380  -1.683   9.483  1.00  0.79           C  
ATOM   2022  O   GLU A 133      -0.867  -2.057  10.552  1.00  0.79           O  
ATOM   2023  CB  GLU A 133       0.734  -3.497   8.202  1.00  0.79           C  
ATOM   2024  CG  GLU A 133       1.914  -3.955   7.432  1.00  0.79           C  
ATOM   2025  CD  GLU A 133       1.664  -5.263   6.659  1.00  0.79           C  
ATOM   2026  OE1 GLU A 133       0.679  -5.900   6.929  1.00  0.79           O  
ATOM   2027  OE2 GLU A 133       2.419  -5.579   5.750  1.00  0.79           O  
ATOM   2028  H   GLU A 133       1.699  -3.199  10.801  1.00  0.79           H  
ATOM   2029  HA  GLU A 133       1.386  -1.485   8.346  1.00  0.79           H  
ATOM   2030 1HB  GLU A 133       0.440  -4.306   8.875  1.00  0.79           H  
ATOM   2031 2HB  GLU A 133      -0.086  -3.342   7.498  1.00  0.79           H  
ATOM   2032 1HG  GLU A 133       2.171  -3.188   6.729  1.00  0.79           H  
ATOM   2033 2HG  GLU A 133       2.718  -4.044   8.127  1.00  0.79           H  
ATOM   2034  N   TYR A 134      -0.993  -0.818   8.679  1.00  0.88           N  
ATOM   2035  CA  TYR A 134      -2.266  -0.258   9.078  1.00  0.88           C  
ATOM   2036  C   TYR A 134      -3.318  -0.336   7.996  1.00  0.88           C  
ATOM   2037  O   TYR A 134      -3.011  -0.216   6.802  1.00  0.88           O  
ATOM   2038  CB  TYR A 134      -2.101   1.208   9.397  1.00  0.88           C  
ATOM   2039  CG  TYR A 134      -1.047   1.471  10.301  1.00  0.88           C  
ATOM   2040  CD1 TYR A 134       0.187   1.610   9.775  1.00  0.88           C  
ATOM   2041  CD2 TYR A 134      -1.247   1.584  11.613  1.00  0.88           C  
ATOM   2042  CE1 TYR A 134       1.209   1.871  10.546  1.00  0.88           C  
ATOM   2043  CE2 TYR A 134      -0.172   1.867  12.413  1.00  0.88           C  
ATOM   2044  CZ  TYR A 134       1.037   2.023  11.870  1.00  0.88           C  
ATOM   2045  OH  TYR A 134       2.080   2.341  12.648  1.00  0.88           O  
ATOM   2046  H   TYR A 134      -0.550  -0.522   7.816  1.00  0.88           H  
ATOM   2047  HA  TYR A 134      -2.613  -0.803   9.936  1.00  0.88           H  
ATOM   2048 1HB  TYR A 134      -1.913   1.761   8.479  1.00  0.88           H  
ATOM   2049 2HB  TYR A 134      -3.019   1.587   9.833  1.00  0.88           H  
ATOM   2050  HD1 TYR A 134       0.340   1.507   8.708  1.00  0.88           H  
ATOM   2051  HD2 TYR A 134      -2.249   1.470  12.027  1.00  0.88           H  
ATOM   2052  HE1 TYR A 134       2.159   1.964  10.101  1.00  0.88           H  
ATOM   2053  HE2 TYR A 134      -0.289   1.983  13.487  1.00  0.88           H  
ATOM   2054  HH  TYR A 134       2.881   2.352  12.130  1.00  0.88           H  
ATOM   2055  N   GLU A 135      -4.572  -0.453   8.421  1.00  0.98           N  
ATOM   2056  CA  GLU A 135      -5.688  -0.340   7.488  1.00  0.98           C  
ATOM   2057  C   GLU A 135      -6.526   0.902   7.767  1.00  0.98           C  
ATOM   2058  O   GLU A 135      -7.147   1.038   8.833  1.00  0.98           O  
ATOM   2059  CB  GLU A 135      -6.577  -1.573   7.523  1.00  0.98           C  
ATOM   2060  CG  GLU A 135      -7.754  -1.487   6.551  1.00  0.98           C  
ATOM   2061  CD  GLU A 135      -8.629  -2.711   6.542  1.00  0.98           C  
ATOM   2062  OE1 GLU A 135      -8.296  -3.666   7.201  1.00  0.98           O  
ATOM   2063  OE2 GLU A 135      -9.644  -2.681   5.883  1.00  0.98           O  
ATOM   2064  H   GLU A 135      -4.729  -0.610   9.419  1.00  0.98           H  
ATOM   2065  HA  GLU A 135      -5.290  -0.244   6.477  1.00  0.98           H  
ATOM   2066 1HB  GLU A 135      -5.991  -2.456   7.274  1.00  0.98           H  
ATOM   2067 2HB  GLU A 135      -6.974  -1.709   8.532  1.00  0.98           H  
ATOM   2068 1HG  GLU A 135      -8.363  -0.623   6.817  1.00  0.98           H  
ATOM   2069 2HG  GLU A 135      -7.357  -1.315   5.548  1.00  0.98           H  
ATOM   2070  N   ASP A 136      -6.530   1.820   6.796  1.00  1.06           N  
ATOM   2071  CA  ASP A 136      -7.226   3.101   6.912  1.00  1.06           C  
ATOM   2072  C   ASP A 136      -8.333   3.161   5.859  1.00  1.06           C  
ATOM   2073  O   ASP A 136      -8.081   3.471   4.696  1.00  1.06           O  
ATOM   2074  CB  ASP A 136      -6.192   4.234   6.716  1.00  1.06           C  
ATOM   2075  CG  ASP A 136      -6.685   5.691   6.884  1.00  1.06           C  
ATOM   2076  OD1 ASP A 136      -7.796   5.907   7.284  1.00  1.06           O  
ATOM   2077  OD2 ASP A 136      -5.888   6.590   6.606  1.00  1.06           O  
ATOM   2078  H   ASP A 136      -5.996   1.631   5.943  1.00  1.06           H  
ATOM   2079  HA  ASP A 136      -7.676   3.183   7.903  1.00  1.06           H  
ATOM   2080 1HB  ASP A 136      -5.373   4.075   7.417  1.00  1.06           H  
ATOM   2081 2HB  ASP A 136      -5.766   4.131   5.714  1.00  1.06           H  
ATOM   2082  N   ASN A 137      -9.553   2.787   6.249  1.00  1.10           N  
ATOM   2083  CA  ASN A 137     -10.691   2.711   5.324  1.00  1.10           C  
ATOM   2084  C   ASN A 137     -10.380   1.850   4.097  1.00  1.10           C  
ATOM   2085  O   ASN A 137     -10.791   2.162   2.980  1.00  1.10           O  
ATOM   2086  CB  ASN A 137     -11.139   4.104   4.911  1.00  1.10           C  
ATOM   2087  CG  ASN A 137     -11.710   4.887   6.070  1.00  1.10           C  
ATOM   2088  OD1 ASN A 137     -12.617   4.412   6.767  1.00  1.10           O  
ATOM   2089  ND2 ASN A 137     -11.186   6.064   6.299  1.00  1.10           N  
ATOM   2090  H   ASN A 137      -9.693   2.555   7.223  1.00  1.10           H  
ATOM   2091  HA  ASN A 137     -11.520   2.229   5.845  1.00  1.10           H  
ATOM   2092 1HB  ASN A 137     -10.302   4.658   4.489  1.00  1.10           H  
ATOM   2093 2HB  ASN A 137     -11.898   4.023   4.135  1.00  1.10           H  
ATOM   2094 1HD2 ASN A 137     -11.517   6.620   7.062  1.00  1.10           H  
ATOM   2095 2HD2 ASN A 137     -10.437   6.403   5.724  1.00  1.10           H  
ATOM   2096  N   GLY A 138      -9.659   0.761   4.320  1.00  1.09           N  
ATOM   2097  CA  GLY A 138      -9.281  -0.181   3.278  1.00  1.09           C  
ATOM   2098  C   GLY A 138      -7.916   0.107   2.632  1.00  1.09           C  
ATOM   2099  O   GLY A 138      -7.376  -0.753   1.933  1.00  1.09           O  
ATOM   2100  H   GLY A 138      -9.358   0.567   5.265  1.00  1.09           H  
ATOM   2101 1HA  GLY A 138      -9.269  -1.186   3.705  1.00  1.09           H  
ATOM   2102 2HA  GLY A 138     -10.050  -0.184   2.508  1.00  1.09           H  
ATOM   2103  N   GLN A 139      -7.335   1.291   2.855  1.00  1.03           N  
ATOM   2104  CA  GLN A 139      -6.031   1.569   2.252  1.00  1.03           C  
ATOM   2105  C   GLN A 139      -4.911   1.048   3.130  1.00  1.03           C  
ATOM   2106  O   GLN A 139      -4.887   1.286   4.342  1.00  1.03           O  
ATOM   2107  CB  GLN A 139      -5.811   3.061   1.979  1.00  1.03           C  
ATOM   2108  CG  GLN A 139      -4.462   3.348   1.277  1.00  1.03           C  
ATOM   2109  CD  GLN A 139      -4.244   4.803   0.899  1.00  1.03           C  
ATOM   2110  OE1 GLN A 139      -4.726   5.737   1.553  1.00  1.03           O  
ATOM   2111  NE2 GLN A 139      -3.515   5.004  -0.186  1.00  1.03           N  
ATOM   2112  H   GLN A 139      -7.786   2.003   3.427  1.00  1.03           H  
ATOM   2113  HA  GLN A 139      -5.975   1.047   1.297  1.00  1.03           H  
ATOM   2114 1HB  GLN A 139      -6.617   3.439   1.350  1.00  1.03           H  
ATOM   2115 2HB  GLN A 139      -5.845   3.612   2.923  1.00  1.03           H  
ATOM   2116 1HG  GLN A 139      -3.651   3.061   1.949  1.00  1.03           H  
ATOM   2117 2HG  GLN A 139      -4.413   2.751   0.368  1.00  1.03           H  
ATOM   2118 1HE2 GLN A 139      -3.333   5.935  -0.507  1.00  1.03           H  
ATOM   2119 2HE2 GLN A 139      -3.144   4.221  -0.688  1.00  1.03           H  
ATOM   2120  N   LYS A 140      -3.978   0.325   2.525  1.00  0.93           N  
ATOM   2121  CA  LYS A 140      -2.861  -0.209   3.286  1.00  0.93           C  
ATOM   2122  C   LYS A 140      -1.658   0.722   3.340  1.00  0.93           C  
ATOM   2123  O   LYS A 140      -1.162   1.211   2.307  1.00  0.93           O  
ATOM   2124  CB  LYS A 140      -2.426  -1.561   2.755  1.00  0.93           C  
ATOM   2125  CG  LYS A 140      -1.315  -2.169   3.558  1.00  0.93           C  
ATOM   2126  CD  LYS A 140      -0.927  -3.532   3.063  1.00  0.93           C  
ATOM   2127  CE  LYS A 140       0.229  -4.024   3.865  1.00  0.93           C  
ATOM   2128  NZ  LYS A 140       0.735  -5.330   3.415  1.00  0.93           N  
ATOM   2129  H   LYS A 140      -4.046   0.135   1.535  1.00  0.93           H  
ATOM   2130  HA  LYS A 140      -3.196  -0.358   4.313  1.00  0.93           H  
ATOM   2131 1HB  LYS A 140      -3.270  -2.248   2.764  1.00  0.93           H  
ATOM   2132 2HB  LYS A 140      -2.083  -1.464   1.723  1.00  0.93           H  
ATOM   2133 1HG  LYS A 140      -0.434  -1.526   3.494  1.00  0.93           H  
ATOM   2134 2HG  LYS A 140      -1.614  -2.235   4.606  1.00  0.93           H  
ATOM   2135 1HD  LYS A 140      -1.762  -4.220   3.177  1.00  0.93           H  
ATOM   2136 2HD  LYS A 140      -0.652  -3.492   2.014  1.00  0.93           H  
ATOM   2137 1HE  LYS A 140       1.038  -3.294   3.812  1.00  0.93           H  
ATOM   2138 2HE  LYS A 140      -0.101  -4.107   4.894  1.00  0.93           H  
ATOM   2139 1HZ  LYS A 140       1.517  -5.590   4.047  1.00  0.93           H  
ATOM   2140 2HZ  LYS A 140       0.009  -6.020   3.480  1.00  0.93           H  
ATOM   2141 3HZ  LYS A 140       1.062  -5.255   2.457  1.00  0.93           H  
ATOM   2142  N   LYS A 141      -1.213   0.957   4.568  1.00  0.83           N  
ATOM   2143  CA  LYS A 141      -0.065   1.802   4.841  1.00  0.83           C  
ATOM   2144  C   LYS A 141       0.925   1.038   5.723  1.00  0.83           C  
ATOM   2145  O   LYS A 141       0.519   0.277   6.603  1.00  0.83           O  
ATOM   2146  CB  LYS A 141      -0.562   3.078   5.531  1.00  0.83           C  
ATOM   2147  CG  LYS A 141      -1.525   3.912   4.645  1.00  0.83           C  
ATOM   2148  CD  LYS A 141      -2.092   5.146   5.345  1.00  0.83           C  
ATOM   2149  CE  LYS A 141      -3.025   5.893   4.387  1.00  0.83           C  
ATOM   2150  NZ  LYS A 141      -3.711   7.058   5.010  1.00  0.83           N  
ATOM   2151  H   LYS A 141      -1.720   0.532   5.350  1.00  0.83           H  
ATOM   2152  HA  LYS A 141       0.433   2.054   3.905  1.00  0.83           H  
ATOM   2153 1HB  LYS A 141      -1.100   2.807   6.438  1.00  0.83           H  
ATOM   2154 2HB  LYS A 141       0.284   3.690   5.828  1.00  0.83           H  
ATOM   2155 1HG  LYS A 141      -1.018   4.218   3.735  1.00  0.83           H  
ATOM   2156 2HG  LYS A 141      -2.374   3.290   4.361  1.00  0.83           H  
ATOM   2157 1HD  LYS A 141      -2.664   4.841   6.228  1.00  0.83           H  
ATOM   2158 2HD  LYS A 141      -1.287   5.809   5.657  1.00  0.83           H  
ATOM   2159 1HE  LYS A 141      -2.438   6.250   3.555  1.00  0.83           H  
ATOM   2160 2HE  LYS A 141      -3.783   5.200   4.016  1.00  0.83           H  
ATOM   2161 1HZ  LYS A 141      -4.298   7.497   4.319  1.00  0.83           H  
ATOM   2162 2HZ  LYS A 141      -4.319   6.754   5.781  1.00  0.83           H  
ATOM   2163 3HZ  LYS A 141      -3.042   7.720   5.352  1.00  0.83           H  
ATOM   2164  N   THR A 142       2.216   1.244   5.517  1.00  0.75           N  
ATOM   2165  CA  THR A 142       3.213   0.614   6.381  1.00  0.75           C  
ATOM   2166  C   THR A 142       4.126   1.659   6.982  1.00  0.75           C  
ATOM   2167  O   THR A 142       4.598   2.555   6.275  1.00  0.75           O  
ATOM   2168  CB  THR A 142       4.061  -0.422   5.616  1.00  0.75           C  
ATOM   2169  OG1 THR A 142       3.201  -1.425   5.068  1.00  0.75           O  
ATOM   2170  CG2 THR A 142       5.064  -1.105   6.571  1.00  0.75           C  
ATOM   2171  H   THR A 142       2.511   1.835   4.744  1.00  0.75           H  
ATOM   2172  HA  THR A 142       2.707   0.108   7.200  1.00  0.75           H  
ATOM   2173  HB  THR A 142       4.601   0.069   4.807  1.00  0.75           H  
ATOM   2174  HG1 THR A 142       2.637  -1.763   5.766  1.00  0.75           H  
ATOM   2175 1HG2 THR A 142       5.645  -1.842   6.021  1.00  0.75           H  
ATOM   2176 2HG2 THR A 142       5.739  -0.366   6.996  1.00  0.75           H  
ATOM   2177 3HG2 THR A 142       4.515  -1.601   7.376  1.00  0.75           H  
ATOM   2178  N   ILE A 143       4.354   1.556   8.281  1.00  0.69           N  
ATOM   2179  CA  ILE A 143       5.230   2.493   8.943  1.00  0.69           C  
ATOM   2180  C   ILE A 143       6.371   1.855   9.670  1.00  0.69           C  
ATOM   2181  O   ILE A 143       6.199   0.891  10.418  1.00  0.69           O  
ATOM   2182  CB  ILE A 143       4.491   3.409   9.907  1.00  0.69           C  
ATOM   2183  CG1 ILE A 143       3.505   4.184   9.141  1.00  0.69           C  
ATOM   2184  CG2 ILE A 143       5.440   4.315  10.608  1.00  0.69           C  
ATOM   2185  CD1 ILE A 143       2.710   5.038   9.959  1.00  0.69           C  
ATOM   2186  H   ILE A 143       3.918   0.799   8.808  1.00  0.69           H  
ATOM   2187  HA  ILE A 143       5.664   3.134   8.180  1.00  0.69           H  
ATOM   2188  HB  ILE A 143       3.983   2.834  10.647  1.00  0.69           H  
ATOM   2189 1HG1 ILE A 143       4.007   4.728   8.424  1.00  0.69           H  
ATOM   2190 2HG1 ILE A 143       2.833   3.508   8.630  1.00  0.69           H  
ATOM   2191 1HG2 ILE A 143       4.883   4.967  11.271  1.00  0.69           H  
ATOM   2192 2HG2 ILE A 143       6.154   3.749  11.192  1.00  0.69           H  
ATOM   2193 3HG2 ILE A 143       5.967   4.896   9.856  1.00  0.69           H  
ATOM   2194 1HD1 ILE A 143       1.994   5.569   9.333  1.00  0.69           H  
ATOM   2195 2HD1 ILE A 143       2.206   4.428  10.670  1.00  0.69           H  
ATOM   2196 3HD1 ILE A 143       3.341   5.748  10.478  1.00  0.69           H  
ATOM   2197  N   THR A 144       7.543   2.403   9.426  1.00  0.65           N  
ATOM   2198  CA  THR A 144       8.755   1.970  10.082  1.00  0.65           C  
ATOM   2199  C   THR A 144       9.156   3.026  11.088  1.00  0.65           C  
ATOM   2200  O   THR A 144       8.999   4.224  10.822  1.00  0.65           O  
ATOM   2201  CB  THR A 144       9.884   1.671   9.092  1.00  0.65           C  
ATOM   2202  OG1 THR A 144       9.478   0.587   8.223  1.00  0.65           O  
ATOM   2203  CG2 THR A 144      11.159   1.258   9.842  1.00  0.65           C  
ATOM   2204  H   THR A 144       7.580   3.188   8.769  1.00  0.65           H  
ATOM   2205  HA  THR A 144       8.547   1.053  10.615  1.00  0.65           H  
ATOM   2206  HB  THR A 144      10.084   2.558   8.491  1.00  0.65           H  
ATOM   2207  HG1 THR A 144       9.293  -0.229   8.759  1.00  0.65           H  
ATOM   2208 1HG2 THR A 144      11.944   1.042   9.124  1.00  0.65           H  
ATOM   2209 2HG2 THR A 144      11.489   2.058  10.496  1.00  0.65           H  
ATOM   2210 3HG2 THR A 144      10.951   0.365  10.436  1.00  0.65           H  
ATOM   2211  N   SER A 145       9.581   2.593  12.267  1.00  0.63           N  
ATOM   2212  CA  SER A 145       9.998   3.553  13.259  1.00  0.63           C  
ATOM   2213  C   SER A 145      11.123   3.083  14.138  1.00  0.63           C  
ATOM   2214  O   SER A 145      11.376   1.887  14.274  1.00  0.63           O  
ATOM   2215  CB  SER A 145       8.832   3.912  14.143  1.00  0.63           C  
ATOM   2216  OG  SER A 145       8.397   2.802  14.882  1.00  0.63           O  
ATOM   2217  H   SER A 145       9.636   1.590  12.440  1.00  0.63           H  
ATOM   2218  HA  SER A 145      10.345   4.424  12.729  1.00  0.63           H  
ATOM   2219 1HB  SER A 145       9.129   4.708  14.827  1.00  0.63           H  
ATOM   2220 2HB  SER A 145       8.035   4.294  13.528  1.00  0.63           H  
ATOM   2221  HG  SER A 145       8.069   3.162  15.729  1.00  0.63           H  
ATOM   2222  N   ARG A 146      11.790   4.047  14.763  1.00  0.61           N  
ATOM   2223  CA  ARG A 146      12.830   3.699  15.724  1.00  0.61           C  
ATOM   2224  C   ARG A 146      12.222   3.004  16.944  1.00  0.61           C  
ATOM   2225  O   ARG A 146      12.762   2.002  17.421  1.00  0.61           O  
ATOM   2226  CB  ARG A 146      13.635   4.921  16.119  1.00  0.61           C  
ATOM   2227  CG  ARG A 146      14.529   5.448  14.986  1.00  0.61           C  
ATOM   2228  CD  ARG A 146      15.355   6.629  15.382  1.00  0.61           C  
ATOM   2229  NE  ARG A 146      16.361   6.944  14.352  1.00  0.61           N  
ATOM   2230  CZ  ARG A 146      16.250   7.861  13.355  1.00  0.61           C  
ATOM   2231  NH1 ARG A 146      15.189   8.630  13.219  1.00  0.61           N  
ATOM   2232  NH2 ARG A 146      17.247   7.992  12.494  1.00  0.61           N  
ATOM   2233  H   ARG A 146      11.523   5.016  14.563  1.00  0.61           H  
ATOM   2234  HA  ARG A 146      13.516   3.002  15.245  1.00  0.61           H  
ATOM   2235 1HB  ARG A 146      12.964   5.724  16.423  1.00  0.61           H  
ATOM   2236 2HB  ARG A 146      14.267   4.680  16.974  1.00  0.61           H  
ATOM   2237 1HG  ARG A 146      15.199   4.654  14.654  1.00  0.61           H  
ATOM   2238 2HG  ARG A 146      13.893   5.755  14.153  1.00  0.61           H  
ATOM   2239 1HD  ARG A 146      14.701   7.501  15.498  1.00  0.61           H  
ATOM   2240 2HD  ARG A 146      15.869   6.427  16.319  1.00  0.61           H  
ATOM   2241  HE  ARG A 146      17.214   6.403  14.376  1.00  0.61           H  
ATOM   2242 1HH1 ARG A 146      14.393   8.602  13.871  1.00  0.61           H  
ATOM   2243 2HH1 ARG A 146      15.148   9.303  12.474  1.00  0.61           H  
ATOM   2244 1HH2 ARG A 146      18.072   7.415  12.582  1.00  0.61           H  
ATOM   2245 2HH2 ARG A 146      17.181   8.672  11.751  1.00  0.61           H  
ATOM   2246  N   TYR A 147      11.076   3.506  17.416  1.00  0.62           N  
ATOM   2247  CA  TYR A 147      10.399   2.866  18.538  1.00  0.62           C  
ATOM   2248  C   TYR A 147       8.895   2.689  18.284  1.00  0.62           C  
ATOM   2249  O   TYR A 147       8.260   3.522  17.615  1.00  0.62           O  
ATOM   2250  CB  TYR A 147      10.594   3.683  19.809  1.00  0.62           C  
ATOM   2251  CG  TYR A 147      12.022   3.934  20.172  1.00  0.62           C  
ATOM   2252  CD1 TYR A 147      12.490   5.221  20.116  1.00  0.62           C  
ATOM   2253  CD2 TYR A 147      12.870   2.897  20.521  1.00  0.62           C  
ATOM   2254  CE1 TYR A 147      13.797   5.501  20.438  1.00  0.62           C  
ATOM   2255  CE2 TYR A 147      14.179   3.163  20.841  1.00  0.62           C  
ATOM   2256  CZ  TYR A 147      14.645   4.465  20.806  1.00  0.62           C  
ATOM   2257  OH  TYR A 147      15.955   4.736  21.130  1.00  0.62           O  
ATOM   2258  H   TYR A 147      10.704   4.367  17.019  1.00  0.62           H  
ATOM   2259  HA  TYR A 147      10.822   1.871  18.684  1.00  0.62           H  
ATOM   2260 1HB  TYR A 147      10.109   4.652  19.685  1.00  0.62           H  
ATOM   2261 2HB  TYR A 147      10.109   3.181  20.645  1.00  0.62           H  
ATOM   2262  HD1 TYR A 147      11.812   6.012  19.824  1.00  0.62           H  
ATOM   2263  HD2 TYR A 147      12.510   1.872  20.538  1.00  0.62           H  
ATOM   2264  HE1 TYR A 147      14.163   6.528  20.405  1.00  0.62           H  
ATOM   2265  HE2 TYR A 147      14.848   2.347  21.119  1.00  0.62           H  
ATOM   2266  HH  TYR A 147      16.111   5.684  21.069  1.00  0.62           H  
ATOM   2267  N   ILE A 148       8.331   1.632  18.867  1.00  0.63           N  
ATOM   2268  CA  ILE A 148       6.886   1.394  18.841  1.00  0.63           C  
ATOM   2269  C   ILE A 148       6.335   1.252  20.259  1.00  0.63           C  
ATOM   2270  O   ILE A 148       6.880   0.494  21.058  1.00  0.63           O  
ATOM   2271  CB  ILE A 148       6.529   0.108  18.067  1.00  0.63           C  
ATOM   2272  CG1 ILE A 148       6.977   0.169  16.607  1.00  0.63           C  
ATOM   2273  CG2 ILE A 148       5.006  -0.186  18.168  1.00  0.63           C  
ATOM   2274  CD1 ILE A 148       6.892  -1.182  15.914  1.00  0.63           C  
ATOM   2275  H   ILE A 148       8.935   0.966  19.356  1.00  0.63           H  
ATOM   2276  HA  ILE A 148       6.401   2.238  18.362  1.00  0.63           H  
ATOM   2277  HB  ILE A 148       7.056  -0.674  18.503  1.00  0.63           H  
ATOM   2278 1HG1 ILE A 148       6.348   0.878  16.070  1.00  0.63           H  
ATOM   2279 2HG1 ILE A 148       8.011   0.510  16.550  1.00  0.63           H  
ATOM   2280 1HG2 ILE A 148       4.783  -1.109  17.652  1.00  0.63           H  
ATOM   2281 2HG2 ILE A 148       4.711  -0.285  19.212  1.00  0.63           H  
ATOM   2282 3HG2 ILE A 148       4.442   0.634  17.710  1.00  0.63           H  
ATOM   2283 1HD1 ILE A 148       7.214  -1.078  14.882  1.00  0.63           H  
ATOM   2284 2HD1 ILE A 148       7.536  -1.900  16.422  1.00  0.63           H  
ATOM   2285 3HD1 ILE A 148       5.882  -1.536  15.942  1.00  0.63           H  
ATOM   2286  N   LEU A 149       5.274   1.977  20.562  1.00  0.66           N  
ATOM   2287  CA  LEU A 149       4.603   1.871  21.846  1.00  0.66           C  
ATOM   2288  C   LEU A 149       3.206   1.294  21.720  1.00  0.66           C  
ATOM   2289  O   LEU A 149       2.394   1.767  20.931  1.00  0.66           O  
ATOM   2290  CB  LEU A 149       4.512   3.223  22.548  1.00  0.66           C  
ATOM   2291  CG  LEU A 149       3.590   3.196  23.784  1.00  0.66           C  
ATOM   2292  CD1 LEU A 149       4.156   2.289  24.795  1.00  0.66           C  
ATOM   2293  CD2 LEU A 149       3.436   4.565  24.351  1.00  0.66           C  
ATOM   2294  H   LEU A 149       4.903   2.608  19.859  1.00  0.66           H  
ATOM   2295  HA  LEU A 149       5.180   1.202  22.481  1.00  0.66           H  
ATOM   2296 1HB  LEU A 149       5.508   3.526  22.868  1.00  0.66           H  
ATOM   2297 2HB  LEU A 149       4.134   3.942  21.851  1.00  0.66           H  
ATOM   2298  HG  LEU A 149       2.613   2.816  23.492  1.00  0.66           H  
ATOM   2299 1HD1 LEU A 149       3.507   2.250  25.619  1.00  0.66           H  
ATOM   2300 2HD1 LEU A 149       4.263   1.323  24.401  1.00  0.66           H  
ATOM   2301 3HD1 LEU A 149       5.092   2.630  25.097  1.00  0.66           H  
ATOM   2302 1HD2 LEU A 149       2.779   4.531  25.220  1.00  0.66           H  
ATOM   2303 2HD2 LEU A 149       4.406   4.936  24.646  1.00  0.66           H  
ATOM   2304 3HD2 LEU A 149       3.010   5.223  23.606  1.00  0.66           H  
ATOM   2305  N   LEU A 150       2.935   0.268  22.498  1.00  0.70           N  
ATOM   2306  CA  LEU A 150       1.641  -0.362  22.549  1.00  0.70           C  
ATOM   2307  C   LEU A 150       0.878   0.192  23.762  1.00  0.70           C  
ATOM   2308  O   LEU A 150       1.289   0.033  24.914  1.00  0.70           O  
ATOM   2309  CB  LEU A 150       1.875  -1.852  22.637  1.00  0.70           C  
ATOM   2310  CG  LEU A 150       2.731  -2.408  21.536  1.00  0.70           C  
ATOM   2311  CD1 LEU A 150       3.038  -3.826  21.840  1.00  0.70           C  
ATOM   2312  CD2 LEU A 150       1.986  -2.263  20.241  1.00  0.70           C  
ATOM   2313  H   LEU A 150       3.676  -0.109  23.084  1.00  0.70           H  
ATOM   2314  HA  LEU A 150       1.085  -0.127  21.642  1.00  0.70           H  
ATOM   2315 1HB  LEU A 150       2.327  -2.097  23.595  1.00  0.70           H  
ATOM   2316 2HB  LEU A 150       0.924  -2.349  22.551  1.00  0.70           H  
ATOM   2317  HG  LEU A 150       3.672  -1.863  21.474  1.00  0.70           H  
ATOM   2318 1HD1 LEU A 150       3.638  -4.258  21.055  1.00  0.70           H  
ATOM   2319 2HD1 LEU A 150       3.584  -3.874  22.780  1.00  0.70           H  
ATOM   2320 3HD1 LEU A 150       2.122  -4.354  21.927  1.00  0.70           H  
ATOM   2321 1HD2 LEU A 150       2.584  -2.650  19.440  1.00  0.70           H  
ATOM   2322 2HD2 LEU A 150       1.050  -2.802  20.290  1.00  0.70           H  
ATOM   2323 3HD2 LEU A 150       1.793  -1.209  20.071  1.00  0.70           H  
ATOM   2324  N   ALA A 151      -0.206   0.892  23.496  1.00  0.75           N  
ATOM   2325  CA  ALA A 151      -0.968   1.556  24.541  1.00  0.75           C  
ATOM   2326  C   ALA A 151      -2.459   1.484  24.273  1.00  0.75           C  
ATOM   2327  O   ALA A 151      -3.142   2.515  24.234  1.00  0.75           O  
ATOM   2328  CB  ALA A 151      -0.552   3.013  24.647  1.00  0.75           C  
ATOM   2329  H   ALA A 151      -0.517   1.001  22.535  1.00  0.75           H  
ATOM   2330  HA  ALA A 151      -0.770   1.049  25.487  1.00  0.75           H  
ATOM   2331 1HB  ALA A 151      -1.114   3.490  25.447  1.00  0.75           H  
ATOM   2332 2HB  ALA A 151       0.506   3.076  24.857  1.00  0.75           H  
ATOM   2333 3HB  ALA A 151      -0.763   3.507  23.697  1.00  0.75           H  
ATOM   2334  N   THR A 152      -2.970   0.286  24.044  1.00  0.80           N  
ATOM   2335  CA  THR A 152      -4.395   0.193  23.820  1.00  0.80           C  
ATOM   2336  C   THR A 152      -5.028   0.191  25.206  1.00  0.80           C  
ATOM   2337  O   THR A 152      -4.328  -0.041  26.191  1.00  0.80           O  
ATOM   2338  CB  THR A 152      -4.750  -1.053  22.976  1.00  0.80           C  
ATOM   2339  OG1 THR A 152      -4.426  -2.257  23.664  1.00  0.80           O  
ATOM   2340  CG2 THR A 152      -3.966  -1.040  21.652  1.00  0.80           C  
ATOM   2341  H   THR A 152      -2.385  -0.534  24.059  1.00  0.80           H  
ATOM   2342  HA  THR A 152      -4.751   1.075  23.294  1.00  0.80           H  
ATOM   2343  HB  THR A 152      -5.819  -1.053  22.764  1.00  0.80           H  
ATOM   2344  HG1 THR A 152      -4.897  -2.984  23.188  1.00  0.80           H  
ATOM   2345 1HG2 THR A 152      -4.237  -1.925  21.073  1.00  0.80           H  
ATOM   2346 2HG2 THR A 152      -4.212  -0.153  21.085  1.00  0.80           H  
ATOM   2347 3HG2 THR A 152      -2.894  -1.051  21.858  1.00  0.80           H  
ATOM   2348  N   GLY A 153      -6.322   0.465  25.310  1.00  0.85           N  
ATOM   2349  CA  GLY A 153      -6.950   0.447  26.636  1.00  0.85           C  
ATOM   2350  C   GLY A 153      -7.706  -0.843  26.870  1.00  0.85           C  
ATOM   2351  O   GLY A 153      -7.797  -1.673  25.958  1.00  0.85           O  
ATOM   2352  H   GLY A 153      -6.864   0.664  24.483  1.00  0.85           H  
ATOM   2353 1HA  GLY A 153      -6.197   0.580  27.411  1.00  0.85           H  
ATOM   2354 2HA  GLY A 153      -7.638   1.288  26.724  1.00  0.85           H  
ATOM   2355  N   GLY A 154      -8.293  -0.984  28.060  1.00  0.89           N  
ATOM   2356  CA  GLY A 154      -9.107  -2.158  28.340  1.00  0.89           C  
ATOM   2357  C   GLY A 154     -10.564  -2.005  27.902  1.00  0.89           C  
ATOM   2358  O   GLY A 154     -11.011  -0.896  27.542  1.00  0.89           O  
ATOM   2359  H   GLY A 154      -8.109  -0.297  28.804  1.00  0.89           H  
ATOM   2360 1HA  GLY A 154      -8.686  -2.997  27.815  1.00  0.89           H  
ATOM   2361 2HA  GLY A 154      -9.061  -2.390  29.404  1.00  0.89           H  
ATOM   2362  N   ARG A 155     -11.283  -3.143  27.958  1.00  0.91           N  
ATOM   2363  CA  ARG A 155     -12.703  -3.281  27.631  1.00  0.91           C  
ATOM   2364  C   ARG A 155     -13.373  -4.207  28.667  1.00  0.91           C  
ATOM   2365  O   ARG A 155     -12.764  -5.197  29.062  1.00  0.91           O  
ATOM   2366  CB  ARG A 155     -12.837  -3.953  26.270  1.00  0.91           C  
ATOM   2367  CG  ARG A 155     -12.253  -3.190  25.096  1.00  0.91           C  
ATOM   2368  CD  ARG A 155     -13.022  -1.999  24.737  1.00  0.91           C  
ATOM   2369  NE  ARG A 155     -12.472  -1.372  23.553  1.00  0.91           N  
ATOM   2370  CZ  ARG A 155     -11.494  -0.443  23.547  1.00  0.91           C  
ATOM   2371  NH1 ARG A 155     -10.975   0.005  24.674  1.00  0.91           N  
ATOM   2372  NH2 ARG A 155     -11.053   0.032  22.391  1.00  0.91           N  
ATOM   2373  H   ARG A 155     -10.772  -3.983  28.213  1.00  0.91           H  
ATOM   2374  HA  ARG A 155     -13.147  -2.293  27.604  1.00  0.91           H  
ATOM   2375 1HB  ARG A 155     -12.339  -4.923  26.304  1.00  0.91           H  
ATOM   2376 2HB  ARG A 155     -13.891  -4.133  26.058  1.00  0.91           H  
ATOM   2377 1HG  ARG A 155     -11.250  -2.869  25.340  1.00  0.91           H  
ATOM   2378 2HG  ARG A 155     -12.212  -3.842  24.225  1.00  0.91           H  
ATOM   2379 1HD  ARG A 155     -14.058  -2.266  24.537  1.00  0.91           H  
ATOM   2380 2HD  ARG A 155     -12.979  -1.280  25.556  1.00  0.91           H  
ATOM   2381  HE  ARG A 155     -12.820  -1.680  22.655  1.00  0.91           H  
ATOM   2382 1HH1 ARG A 155     -11.283  -0.352  25.587  1.00  0.91           H  
ATOM   2383 2HH1 ARG A 155     -10.260   0.709  24.640  1.00  0.91           H  
ATOM   2384 1HH2 ARG A 155     -11.439  -0.324  21.525  1.00  0.91           H  
ATOM   2385 2HH2 ARG A 155     -10.318   0.723  22.369  1.00  0.91           H  
ATOM   2386  N   PRO A 156     -14.620  -3.980  29.100  1.00  0.91           N  
ATOM   2387  CA  PRO A 156     -15.356  -4.852  30.005  1.00  0.91           C  
ATOM   2388  C   PRO A 156     -15.502  -6.271  29.514  1.00  0.91           C  
ATOM   2389  O   PRO A 156     -15.760  -6.501  28.327  1.00  0.91           O  
ATOM   2390  CB  PRO A 156     -16.712  -4.196  30.071  1.00  0.91           C  
ATOM   2391  CG  PRO A 156     -16.471  -2.778  29.750  1.00  0.91           C  
ATOM   2392  CD  PRO A 156     -15.353  -2.777  28.724  1.00  0.91           C  
ATOM   2393  HA  PRO A 156     -14.883  -4.848  31.000  1.00  0.91           H  
ATOM   2394 1HB  PRO A 156     -17.375  -4.677  29.343  1.00  0.91           H  
ATOM   2395 2HB  PRO A 156     -17.154  -4.349  31.061  1.00  0.91           H  
ATOM   2396 1HG  PRO A 156     -17.396  -2.358  29.355  1.00  0.91           H  
ATOM   2397 2HG  PRO A 156     -16.225  -2.201  30.657  1.00  0.91           H  
ATOM   2398 1HD  PRO A 156     -15.752  -2.839  27.701  1.00  0.91           H  
ATOM   2399 2HD  PRO A 156     -14.773  -1.862  28.896  1.00  0.91           H  
ATOM   2400  N   SER A 157     -15.410  -7.207  30.440  1.00  0.90           N  
ATOM   2401  CA  SER A 157     -15.600  -8.619  30.152  1.00  0.90           C  
ATOM   2402  C   SER A 157     -16.978  -9.128  30.595  1.00  0.90           C  
ATOM   2403  O   SER A 157     -17.507  -8.705  31.621  1.00  0.90           O  
ATOM   2404  CB  SER A 157     -14.510  -9.419  30.837  1.00  0.90           C  
ATOM   2405  OG  SER A 157     -14.715 -10.794  30.659  1.00  0.90           O  
ATOM   2406  H   SER A 157     -15.157  -6.926  31.388  1.00  0.90           H  
ATOM   2407  HA  SER A 157     -15.517  -8.762  29.074  1.00  0.90           H  
ATOM   2408 1HB  SER A 157     -13.537  -9.133  30.435  1.00  0.90           H  
ATOM   2409 2HB  SER A 157     -14.504  -9.185  31.901  1.00  0.90           H  
ATOM   2410  HG  SER A 157     -15.579 -10.979  31.045  1.00  0.90           H  
ATOM   2411  N   ILE A 158     -17.541 -10.057  29.825  1.00  0.89           N  
ATOM   2412  CA  ILE A 158     -18.774 -10.754  30.196  1.00  0.89           C  
ATOM   2413  C   ILE A 158     -18.472 -12.224  30.509  1.00  0.89           C  
ATOM   2414  O   ILE A 158     -17.992 -12.932  29.627  1.00  0.89           O  
ATOM   2415  CB  ILE A 158     -19.847 -10.667  29.102  1.00  0.89           C  
ATOM   2416  CG1 ILE A 158     -20.269  -9.230  28.871  1.00  0.89           C  
ATOM   2417  CG2 ILE A 158     -21.008 -11.560  29.420  1.00  0.89           C  
ATOM   2418  CD1 ILE A 158     -21.238  -9.085  27.718  1.00  0.89           C  
ATOM   2419  H   ILE A 158     -17.068 -10.320  28.970  1.00  0.89           H  
ATOM   2420  HA  ILE A 158     -19.201 -10.247  31.050  1.00  0.89           H  
ATOM   2421  HB  ILE A 158     -19.413 -11.002  28.164  1.00  0.89           H  
ATOM   2422 1HG1 ILE A 158     -20.747  -8.845  29.774  1.00  0.89           H  
ATOM   2423 2HG1 ILE A 158     -19.388  -8.623  28.658  1.00  0.89           H  
ATOM   2424 1HG2 ILE A 158     -21.745 -11.498  28.636  1.00  0.89           H  
ATOM   2425 2HG2 ILE A 158     -20.660 -12.593  29.522  1.00  0.89           H  
ATOM   2426 3HG2 ILE A 158     -21.450 -11.267  30.305  1.00  0.89           H  
ATOM   2427 1HD1 ILE A 158     -21.508  -8.034  27.601  1.00  0.89           H  
ATOM   2428 2HD1 ILE A 158     -20.774  -9.447  26.801  1.00  0.89           H  
ATOM   2429 3HD1 ILE A 158     -22.142  -9.668  27.924  1.00  0.89           H  
ATOM   2430  N   PRO A 159     -18.692 -12.711  31.746  1.00  0.86           N  
ATOM   2431  CA  PRO A 159     -18.418 -14.074  32.156  1.00  0.86           C  
ATOM   2432  C   PRO A 159     -19.096 -15.094  31.256  1.00  0.86           C  
ATOM   2433  O   PRO A 159     -20.293 -15.020  31.003  1.00  0.86           O  
ATOM   2434  CB  PRO A 159     -19.027 -14.103  33.567  1.00  0.86           C  
ATOM   2435  CG  PRO A 159     -18.912 -12.685  34.051  1.00  0.86           C  
ATOM   2436  CD  PRO A 159     -19.176 -11.848  32.838  1.00  0.86           C  
ATOM   2437  HA  PRO A 159     -17.332 -14.236  32.184  1.00  0.86           H  
ATOM   2438 1HB  PRO A 159     -20.071 -14.451  33.520  1.00  0.86           H  
ATOM   2439 2HB  PRO A 159     -18.478 -14.821  34.199  1.00  0.86           H  
ATOM   2440 1HG  PRO A 159     -19.643 -12.494  34.856  1.00  0.86           H  
ATOM   2441 2HG  PRO A 159     -17.915 -12.499  34.478  1.00  0.86           H  
ATOM   2442 1HD  PRO A 159     -20.220 -11.683  32.733  1.00  0.86           H  
ATOM   2443 2HD  PRO A 159     -18.582 -10.921  32.948  1.00  0.86           H  
ATOM   2444  N   GLU A 160     -18.334 -16.112  30.873  1.00  0.83           N  
ATOM   2445  CA  GLU A 160     -18.828 -17.195  30.025  1.00  0.83           C  
ATOM   2446  C   GLU A 160     -19.198 -18.414  30.859  1.00  0.83           C  
ATOM   2447  O   GLU A 160     -19.543 -19.472  30.332  1.00  0.83           O  
ATOM   2448  CB  GLU A 160     -17.786 -17.564  28.972  1.00  0.83           C  
ATOM   2449  CG  GLU A 160     -17.462 -16.448  27.970  1.00  0.83           C  
ATOM   2450  CD  GLU A 160     -16.428 -16.870  26.936  1.00  0.83           C  
ATOM   2451  OE1 GLU A 160     -15.955 -17.979  27.022  1.00  0.83           O  
ATOM   2452  OE2 GLU A 160     -16.121 -16.089  26.065  1.00  0.83           O  
ATOM   2453  H   GLU A 160     -17.358 -16.115  31.132  1.00  0.83           H  
ATOM   2454  HA  GLU A 160     -19.725 -16.849  29.510  1.00  0.83           H  
ATOM   2455 1HB  GLU A 160     -16.859 -17.846  29.466  1.00  0.83           H  
ATOM   2456 2HB  GLU A 160     -18.133 -18.429  28.408  1.00  0.83           H  
ATOM   2457 1HG  GLU A 160     -18.379 -16.155  27.456  1.00  0.83           H  
ATOM   2458 2HG  GLU A 160     -17.094 -15.578  28.515  1.00  0.83           H  
ATOM   2459  N   THR A 161     -19.114 -18.252  32.178  1.00  0.80           N  
ATOM   2460  CA  THR A 161     -19.393 -19.317  33.133  1.00  0.80           C  
ATOM   2461  C   THR A 161     -20.863 -19.304  33.546  1.00  0.80           C  
ATOM   2462  O   THR A 161     -21.331 -20.183  34.268  1.00  0.80           O  
ATOM   2463  CB  THR A 161     -18.490 -19.170  34.365  1.00  0.80           C  
ATOM   2464  OG1 THR A 161     -18.787 -17.938  35.042  1.00  0.80           O  
ATOM   2465  CG2 THR A 161     -17.042 -19.140  33.917  1.00  0.80           C  
ATOM   2466  H   THR A 161     -18.834 -17.346  32.522  1.00  0.80           H  
ATOM   2467  HA  THR A 161     -19.181 -20.276  32.659  1.00  0.80           H  
ATOM   2468  HB  THR A 161     -18.650 -20.007  35.045  1.00  0.80           H  
ATOM   2469  HG1 THR A 161     -19.655 -18.006  35.460  1.00  0.80           H  
ATOM   2470 1HG2 THR A 161     -16.393 -19.032  34.787  1.00  0.80           H  
ATOM   2471 2HG2 THR A 161     -16.805 -20.069  33.399  1.00  0.80           H  
ATOM   2472 3HG2 THR A 161     -16.889 -18.299  33.243  1.00  0.80           H  
ATOM   2473  N   VAL A 162     -21.565 -18.281  33.089  1.00  0.77           N  
ATOM   2474  CA  VAL A 162     -22.979 -18.082  33.342  1.00  0.77           C  
ATOM   2475  C   VAL A 162     -23.718 -18.155  31.997  1.00  0.77           C  
ATOM   2476  O   VAL A 162     -23.660 -17.196  31.225  1.00  0.77           O  
ATOM   2477  CB  VAL A 162     -23.193 -16.696  33.983  1.00  0.77           C  
ATOM   2478  CG1 VAL A 162     -24.628 -16.470  34.233  1.00  0.77           C  
ATOM   2479  CG2 VAL A 162     -22.415 -16.602  35.277  1.00  0.77           C  
ATOM   2480  H   VAL A 162     -21.083 -17.610  32.509  1.00  0.77           H  
ATOM   2481  HA  VAL A 162     -23.334 -18.835  34.042  1.00  0.77           H  
ATOM   2482  HB  VAL A 162     -22.848 -15.931  33.296  1.00  0.77           H  
ATOM   2483 1HG1 VAL A 162     -24.785 -15.483  34.670  1.00  0.77           H  
ATOM   2484 2HG1 VAL A 162     -25.161 -16.552  33.300  1.00  0.77           H  
ATOM   2485 3HG1 VAL A 162     -24.965 -17.203  34.898  1.00  0.77           H  
ATOM   2486 1HG2 VAL A 162     -22.562 -15.622  35.725  1.00  0.77           H  
ATOM   2487 2HG2 VAL A 162     -22.766 -17.370  35.963  1.00  0.77           H  
ATOM   2488 3HG2 VAL A 162     -21.357 -16.750  35.079  1.00  0.77           H  
ATOM   2489  N   PRO A 163     -24.382 -19.269  31.658  1.00  0.74           N  
ATOM   2490  CA  PRO A 163     -25.037 -19.457  30.385  1.00  0.74           C  
ATOM   2491  C   PRO A 163     -26.005 -18.325  30.158  1.00  0.74           C  
ATOM   2492  O   PRO A 163     -26.726 -17.943  31.076  1.00  0.74           O  
ATOM   2493  CB  PRO A 163     -25.757 -20.795  30.577  1.00  0.74           C  
ATOM   2494  CG  PRO A 163     -24.912 -21.522  31.597  1.00  0.74           C  
ATOM   2495  CD  PRO A 163     -24.442 -20.439  32.542  1.00  0.74           C  
ATOM   2496  HA  PRO A 163     -24.285 -19.509  29.588  1.00  0.74           H  
ATOM   2497 1HB  PRO A 163     -26.783 -20.618  30.915  1.00  0.74           H  
ATOM   2498 2HB  PRO A 163     -25.826 -21.322  29.614  1.00  0.74           H  
ATOM   2499 1HG  PRO A 163     -25.514 -22.286  32.114  1.00  0.74           H  
ATOM   2500 2HG  PRO A 163     -24.082 -22.043  31.105  1.00  0.74           H  
ATOM   2501 1HD  PRO A 163     -25.175 -20.291  33.322  1.00  0.74           H  
ATOM   2502 2HD  PRO A 163     -23.455 -20.714  32.931  1.00  0.74           H  
ATOM   2503  N   GLY A 164     -26.021 -17.802  28.932  1.00  0.71           N  
ATOM   2504  CA  GLY A 164     -26.905 -16.698  28.557  1.00  0.71           C  
ATOM   2505  C   GLY A 164     -26.290 -15.312  28.800  1.00  0.71           C  
ATOM   2506  O   GLY A 164     -26.829 -14.305  28.341  1.00  0.71           O  
ATOM   2507  H   GLY A 164     -25.397 -18.180  28.233  1.00  0.71           H  
ATOM   2508 1HA  GLY A 164     -27.174 -16.795  27.504  1.00  0.71           H  
ATOM   2509 2HA  GLY A 164     -27.836 -16.783  29.119  1.00  0.71           H  
ATOM   2510  N   ALA A 165     -25.136 -15.247  29.469  1.00  0.69           N  
ATOM   2511  CA  ALA A 165     -24.514 -13.962  29.788  1.00  0.69           C  
ATOM   2512  C   ALA A 165     -24.254 -13.097  28.572  1.00  0.69           C  
ATOM   2513  O   ALA A 165     -24.587 -11.910  28.561  1.00  0.69           O  
ATOM   2514  CB  ALA A 165     -23.208 -14.240  30.482  1.00  0.69           C  
ATOM   2515  H   ALA A 165     -24.707 -16.096  29.847  1.00  0.69           H  
ATOM   2516  HA  ALA A 165     -25.169 -13.403  30.452  1.00  0.69           H  
ATOM   2517 1HB  ALA A 165     -22.715 -13.365  30.741  1.00  0.69           H  
ATOM   2518 2HB  ALA A 165     -23.395 -14.811  31.373  1.00  0.69           H  
ATOM   2519 3HB  ALA A 165     -22.561 -14.807  29.816  1.00  0.69           H  
ATOM   2520  N   ILE A 166     -23.790 -13.701  27.493  1.00  0.68           N  
ATOM   2521  CA  ILE A 166     -23.514 -12.955  26.277  1.00  0.68           C  
ATOM   2522  C   ILE A 166     -24.804 -12.422  25.657  1.00  0.68           C  
ATOM   2523  O   ILE A 166     -24.832 -11.344  25.065  1.00  0.68           O  
ATOM   2524  CB  ILE A 166     -22.773 -13.834  25.265  1.00  0.68           C  
ATOM   2525  CG1 ILE A 166     -21.401 -14.259  25.833  1.00  0.68           C  
ATOM   2526  CG2 ILE A 166     -22.607 -13.080  23.965  1.00  0.68           C  
ATOM   2527  CD1 ILE A 166     -20.490 -13.105  26.135  1.00  0.68           C  
ATOM   2528  H   ILE A 166     -23.571 -14.686  27.538  1.00  0.68           H  
ATOM   2529  HA  ILE A 166     -22.882 -12.105  26.528  1.00  0.68           H  
ATOM   2530  HB  ILE A 166     -23.348 -14.739  25.080  1.00  0.68           H  
ATOM   2531 1HG1 ILE A 166     -21.562 -14.806  26.762  1.00  0.68           H  
ATOM   2532 2HG1 ILE A 166     -20.902 -14.920  25.121  1.00  0.68           H  
ATOM   2533 1HG2 ILE A 166     -22.090 -13.708  23.242  1.00  0.68           H  
ATOM   2534 2HG2 ILE A 166     -23.590 -12.811  23.577  1.00  0.68           H  
ATOM   2535 3HG2 ILE A 166     -22.027 -12.174  24.140  1.00  0.68           H  
ATOM   2536 1HD1 ILE A 166     -19.548 -13.475  26.551  1.00  0.68           H  
ATOM   2537 2HD1 ILE A 166     -20.291 -12.546  25.223  1.00  0.68           H  
ATOM   2538 3HD1 ILE A 166     -20.965 -12.471  26.834  1.00  0.68           H  
ATOM   2539  N   GLN A 167     -25.845 -13.244  25.713  1.00  0.69           N  
ATOM   2540  CA  GLN A 167     -27.151 -12.950  25.138  1.00  0.69           C  
ATOM   2541  C   GLN A 167     -27.986 -11.915  25.891  1.00  0.69           C  
ATOM   2542  O   GLN A 167     -28.724 -11.146  25.267  1.00  0.69           O  
ATOM   2543  CB  GLN A 167     -27.969 -14.235  25.069  1.00  0.69           C  
ATOM   2544  CG  GLN A 167     -27.441 -15.258  24.099  1.00  0.69           C  
ATOM   2545  CD  GLN A 167     -28.221 -16.554  24.159  1.00  0.69           C  
ATOM   2546  OE1 GLN A 167     -28.697 -16.957  25.224  1.00  0.69           O  
ATOM   2547  NE2 GLN A 167     -28.356 -17.220  23.016  1.00  0.69           N  
ATOM   2548  H   GLN A 167     -25.737 -14.106  26.227  1.00  0.69           H  
ATOM   2549  HA  GLN A 167     -26.992 -12.575  24.129  1.00  0.69           H  
ATOM   2550 1HB  GLN A 167     -28.004 -14.691  26.056  1.00  0.69           H  
ATOM   2551 2HB  GLN A 167     -28.995 -13.995  24.793  1.00  0.69           H  
ATOM   2552 1HG  GLN A 167     -27.510 -14.856  23.089  1.00  0.69           H  
ATOM   2553 2HG  GLN A 167     -26.401 -15.471  24.348  1.00  0.69           H  
ATOM   2554 1HE2 GLN A 167     -28.863 -18.082  22.997  1.00  0.69           H  
ATOM   2555 2HE2 GLN A 167     -27.953 -16.858  22.175  1.00  0.69           H  
ATOM   2556  N   TYR A 168     -27.903 -11.911  27.224  1.00  0.70           N  
ATOM   2557  CA  TYR A 168     -28.791 -11.051  27.999  1.00  0.70           C  
ATOM   2558  C   TYR A 168     -28.154  -9.901  28.770  1.00  0.70           C  
ATOM   2559  O   TYR A 168     -28.841  -8.921  29.062  1.00  0.70           O  
ATOM   2560  CB  TYR A 168     -29.565 -11.906  28.997  1.00  0.70           C  
ATOM   2561  CG  TYR A 168     -30.323 -13.006  28.325  1.00  0.70           C  
ATOM   2562  CD1 TYR A 168     -30.012 -14.307  28.615  1.00  0.70           C  
ATOM   2563  CD2 TYR A 168     -31.279 -12.723  27.373  1.00  0.70           C  
ATOM   2564  CE1 TYR A 168     -30.654 -15.336  27.982  1.00  0.70           C  
ATOM   2565  CE2 TYR A 168     -31.926 -13.755  26.728  1.00  0.70           C  
ATOM   2566  CZ  TYR A 168     -31.619 -15.058  27.034  1.00  0.70           C  
ATOM   2567  OH  TYR A 168     -32.271 -16.089  26.394  1.00  0.70           O  
ATOM   2568  H   TYR A 168     -27.278 -12.566  27.688  1.00  0.70           H  
ATOM   2569  HA  TYR A 168     -29.503 -10.604  27.309  1.00  0.70           H  
ATOM   2570 1HB  TYR A 168     -28.865 -12.357  29.699  1.00  0.70           H  
ATOM   2571 2HB  TYR A 168     -30.252 -11.289  29.561  1.00  0.70           H  
ATOM   2572  HD1 TYR A 168     -29.253 -14.522  29.347  1.00  0.70           H  
ATOM   2573  HD2 TYR A 168     -31.517 -11.688  27.128  1.00  0.70           H  
ATOM   2574  HE1 TYR A 168     -30.395 -16.368  28.227  1.00  0.70           H  
ATOM   2575  HE2 TYR A 168     -32.682 -13.536  25.973  1.00  0.70           H  
ATOM   2576  HH  TYR A 168     -32.915 -15.729  25.779  1.00  0.70           H  
ATOM   2577  N   SER A 169     -26.892 -10.016  29.173  1.00  0.72           N  
ATOM   2578  CA  SER A 169     -26.331  -8.972  30.022  1.00  0.72           C  
ATOM   2579  C   SER A 169     -25.794  -7.775  29.262  1.00  0.72           C  
ATOM   2580  O   SER A 169     -25.524  -7.841  28.059  1.00  0.72           O  
ATOM   2581  CB  SER A 169     -25.214  -9.527  30.838  1.00  0.72           C  
ATOM   2582  OG  SER A 169     -24.108  -9.840  30.028  1.00  0.72           O  
ATOM   2583  H   SER A 169     -26.301 -10.805  28.913  1.00  0.72           H  
ATOM   2584  HA  SER A 169     -27.113  -8.620  30.696  1.00  0.72           H  
ATOM   2585 1HB  SER A 169     -24.925  -8.800  31.602  1.00  0.72           H  
ATOM   2586 2HB  SER A 169     -25.565 -10.422  31.344  1.00  0.72           H  
ATOM   2587  HG  SER A 169     -24.415 -10.512  29.399  1.00  0.72           H  
ATOM   2588  N   ILE A 170     -25.559  -6.700  30.007  1.00  0.75           N  
ATOM   2589  CA  ILE A 170     -24.914  -5.514  29.470  1.00  0.75           C  
ATOM   2590  C   ILE A 170     -23.728  -5.222  30.379  1.00  0.75           C  
ATOM   2591  O   ILE A 170     -23.581  -5.876  31.409  1.00  0.75           O  
ATOM   2592  CB  ILE A 170     -25.827  -4.272  29.448  1.00  0.75           C  
ATOM   2593  CG1 ILE A 170     -26.200  -3.804  30.843  1.00  0.75           C  
ATOM   2594  CG2 ILE A 170     -27.101  -4.589  28.685  1.00  0.75           C  
ATOM   2595  CD1 ILE A 170     -26.863  -2.427  30.835  1.00  0.75           C  
ATOM   2596  H   ILE A 170     -25.858  -6.712  30.980  1.00  0.75           H  
ATOM   2597  HA  ILE A 170     -24.545  -5.708  28.465  1.00  0.75           H  
ATOM   2598  HB  ILE A 170     -25.330  -3.488  28.956  1.00  0.75           H  
ATOM   2599 1HG1 ILE A 170     -26.875  -4.525  31.294  1.00  0.75           H  
ATOM   2600 2HG1 ILE A 170     -25.300  -3.742  31.448  1.00  0.75           H  
ATOM   2601 1HG2 ILE A 170     -27.731  -3.702  28.648  1.00  0.75           H  
ATOM   2602 2HG2 ILE A 170     -26.848  -4.900  27.671  1.00  0.75           H  
ATOM   2603 3HG2 ILE A 170     -27.640  -5.396  29.188  1.00  0.75           H  
ATOM   2604 1HD1 ILE A 170     -27.101  -2.132  31.850  1.00  0.75           H  
ATOM   2605 2HD1 ILE A 170     -26.178  -1.699  30.400  1.00  0.75           H  
ATOM   2606 3HD1 ILE A 170     -27.775  -2.463  30.245  1.00  0.75           H  
ATOM   2607  N   THR A 171     -22.874  -4.285  29.993  1.00  0.79           N  
ATOM   2608  CA  THR A 171     -21.748  -3.879  30.835  1.00  0.79           C  
ATOM   2609  C   THR A 171     -21.851  -2.401  31.251  1.00  0.79           C  
ATOM   2610  O   THR A 171     -22.732  -1.672  30.782  1.00  0.79           O  
ATOM   2611  CB  THR A 171     -20.430  -4.161  30.100  1.00  0.79           C  
ATOM   2612  OG1 THR A 171     -20.356  -3.353  28.903  1.00  0.79           O  
ATOM   2613  CG2 THR A 171     -20.342  -5.649  29.737  1.00  0.79           C  
ATOM   2614  H   THR A 171     -22.988  -3.835  29.075  1.00  0.79           H  
ATOM   2615  HA  THR A 171     -21.756  -4.479  31.746  1.00  0.79           H  
ATOM   2616  HB  THR A 171     -19.602  -3.906  30.750  1.00  0.79           H  
ATOM   2617  HG1 THR A 171     -21.208  -3.417  28.388  1.00  0.79           H  
ATOM   2618 1HG2 THR A 171     -19.405  -5.857  29.225  1.00  0.79           H  
ATOM   2619 2HG2 THR A 171     -20.394  -6.246  30.649  1.00  0.79           H  
ATOM   2620 3HG2 THR A 171     -21.169  -5.914  29.084  1.00  0.79           H  
ATOM   2621  N   SER A 172     -20.932  -1.921  32.097  1.00  0.84           N  
ATOM   2622  CA  SER A 172     -20.982  -0.504  32.484  1.00  0.84           C  
ATOM   2623  C   SER A 172     -20.758   0.429  31.298  1.00  0.84           C  
ATOM   2624  O   SER A 172     -21.114   1.594  31.350  1.00  0.84           O  
ATOM   2625  CB  SER A 172     -19.959  -0.144  33.525  1.00  0.84           C  
ATOM   2626  OG  SER A 172     -18.637  -0.122  32.981  1.00  0.84           O  
ATOM   2627  H   SER A 172     -20.228  -2.539  32.483  1.00  0.84           H  
ATOM   2628  HA  SER A 172     -21.966  -0.292  32.889  1.00  0.84           H  
ATOM   2629 1HB  SER A 172     -20.204   0.836  33.930  1.00  0.84           H  
ATOM   2630 2HB  SER A 172     -20.018  -0.856  34.342  1.00  0.84           H  
ATOM   2631  HG  SER A 172     -18.728   0.143  32.040  1.00  0.84           H  
ATOM   2632  N   ASP A 173     -20.181  -0.073  30.207  1.00  0.90           N  
ATOM   2633  CA  ASP A 173     -19.965   0.786  29.054  1.00  0.90           C  
ATOM   2634  C   ASP A 173     -21.258   0.922  28.248  1.00  0.90           C  
ATOM   2635  O   ASP A 173     -21.332   1.715  27.314  1.00  0.90           O  
ATOM   2636  CB  ASP A 173     -18.841   0.266  28.148  1.00  0.90           C  
ATOM   2637  CG  ASP A 173     -17.463   0.321  28.830  1.00  0.90           C  
ATOM   2638  OD1 ASP A 173     -17.390   0.891  29.902  1.00  0.90           O  
ATOM   2639  OD2 ASP A 173     -16.471  -0.095  28.238  1.00  0.90           O  
ATOM   2640  H   ASP A 173     -19.908  -1.047  30.175  1.00  0.90           H  
ATOM   2641  HA  ASP A 173     -19.683   1.778  29.408  1.00  0.90           H  
ATOM   2642 1HB  ASP A 173     -19.057  -0.768  27.866  1.00  0.90           H  
ATOM   2643 2HB  ASP A 173     -18.807   0.856  27.231  1.00  0.90           H  
ATOM   2644  N   ASP A 174     -22.261   0.103  28.574  1.00  0.96           N  
ATOM   2645  CA  ASP A 174     -23.543   0.082  27.890  1.00  0.96           C  
ATOM   2646  C   ASP A 174     -24.600   0.872  28.641  1.00  0.96           C  
ATOM   2647  O   ASP A 174     -25.480   1.467  28.021  1.00  0.96           O  
ATOM   2648  CB  ASP A 174     -24.028  -1.342  27.713  1.00  0.96           C  
ATOM   2649  CG  ASP A 174     -23.103  -2.202  26.872  1.00  0.96           C  
ATOM   2650  OD1 ASP A 174     -22.806  -1.811  25.751  1.00  0.96           O  
ATOM   2651  OD2 ASP A 174     -22.681  -3.250  27.358  1.00  0.96           O  
ATOM   2652  H   ASP A 174     -22.156  -0.528  29.364  1.00  0.96           H  
ATOM   2653  HA  ASP A 174     -23.422   0.543  26.912  1.00  0.96           H  
ATOM   2654 1HB  ASP A 174     -24.091  -1.772  28.694  1.00  0.96           H  
ATOM   2655 2HB  ASP A 174     -25.031  -1.348  27.283  1.00  0.96           H  
ATOM   2656  N   ILE A 175     -24.496   0.924  29.979  1.00  1.03           N  
ATOM   2657  CA  ILE A 175     -25.522   1.611  30.785  1.00  1.03           C  
ATOM   2658  C   ILE A 175     -25.632   3.069  30.320  1.00  1.03           C  
ATOM   2659  O   ILE A 175     -26.712   3.649  30.262  1.00  1.03           O  
ATOM   2660  CB  ILE A 175     -25.165   1.589  32.312  1.00  1.03           C  
ATOM   2661  CG1 ILE A 175     -26.380   1.952  33.192  1.00  1.03           C  
ATOM   2662  CG2 ILE A 175     -24.049   2.588  32.670  1.00  1.03           C  
ATOM   2663  CD1 ILE A 175     -27.486   0.934  33.163  1.00  1.03           C  
ATOM   2664  H   ILE A 175     -23.745   0.400  30.427  1.00  1.03           H  
ATOM   2665  HA  ILE A 175     -26.477   1.114  30.639  1.00  1.03           H  
ATOM   2666  HB  ILE A 175     -24.838   0.604  32.559  1.00  1.03           H  
ATOM   2667 1HG1 ILE A 175     -26.048   2.080  34.224  1.00  1.03           H  
ATOM   2668 2HG1 ILE A 175     -26.781   2.897  32.839  1.00  1.03           H  
ATOM   2669 1HG2 ILE A 175     -23.822   2.508  33.730  1.00  1.03           H  
ATOM   2670 2HG2 ILE A 175     -23.175   2.368  32.107  1.00  1.03           H  
ATOM   2671 3HG2 ILE A 175     -24.365   3.608  32.459  1.00  1.03           H  
ATOM   2672 1HD1 ILE A 175     -28.309   1.263  33.787  1.00  1.03           H  
ATOM   2673 2HD1 ILE A 175     -27.816   0.825  32.155  1.00  1.03           H  
ATOM   2674 3HD1 ILE A 175     -27.118  -0.018  33.528  1.00  1.03           H  
ATOM   2675  N   PHE A 176     -24.514   3.609  29.848  1.00  1.08           N  
ATOM   2676  CA  PHE A 176     -24.407   4.979  29.390  1.00  1.08           C  
ATOM   2677  C   PHE A 176     -25.143   5.291  28.119  1.00  1.08           C  
ATOM   2678  O   PHE A 176     -25.384   6.455  27.810  1.00  1.08           O  
ATOM   2679  CB  PHE A 176     -22.960   5.317  29.138  1.00  1.08           C  
ATOM   2680  CG  PHE A 176     -22.260   5.475  30.315  1.00  1.08           C  
ATOM   2681  CD1 PHE A 176     -21.242   4.635  30.667  1.00  1.08           C  
ATOM   2682  CD2 PHE A 176     -22.638   6.462  31.132  1.00  1.08           C  
ATOM   2683  CE1 PHE A 176     -20.606   4.826  31.845  1.00  1.08           C  
ATOM   2684  CE2 PHE A 176     -22.027   6.657  32.274  1.00  1.08           C  
ATOM   2685  CZ  PHE A 176     -21.013   5.850  32.641  1.00  1.08           C  
ATOM   2686  H   PHE A 176     -23.677   3.040  29.874  1.00  1.08           H  
ATOM   2687  HA  PHE A 176     -24.799   5.624  30.176  1.00  1.08           H  
ATOM   2688 1HB  PHE A 176     -22.494   4.512  28.584  1.00  1.08           H  
ATOM   2689 2HB  PHE A 176     -22.878   6.229  28.545  1.00  1.08           H  
ATOM   2690  HD1 PHE A 176     -20.949   3.824  30.002  1.00  1.08           H  
ATOM   2691  HD2 PHE A 176     -23.460   7.102  30.835  1.00  1.08           H  
ATOM   2692  HE1 PHE A 176     -19.786   4.167  32.145  1.00  1.08           H  
ATOM   2693  HE2 PHE A 176     -22.332   7.472  32.912  1.00  1.08           H  
ATOM   2694  HZ  PHE A 176     -20.546   6.031  33.550  1.00  1.08           H  
ATOM   2695  N   PHE A 177     -25.409   4.273  27.332  1.00  1.12           N  
ATOM   2696  CA  PHE A 177     -26.016   4.455  26.045  1.00  1.12           C  
ATOM   2697  C   PHE A 177     -27.448   3.966  26.005  1.00  1.12           C  
ATOM   2698  O   PHE A 177     -28.047   3.912  24.929  1.00  1.12           O  
ATOM   2699  CB  PHE A 177     -25.143   3.744  25.021  1.00  1.12           C  
ATOM   2700  CG  PHE A 177     -23.778   4.384  24.961  1.00  1.12           C  
ATOM   2701  CD1 PHE A 177     -22.795   3.937  25.789  1.00  1.12           C  
ATOM   2702  CD2 PHE A 177     -23.480   5.414  24.083  1.00  1.12           C  
ATOM   2703  CE1 PHE A 177     -21.534   4.493  25.782  1.00  1.12           C  
ATOM   2704  CE2 PHE A 177     -22.214   5.980  24.061  1.00  1.12           C  
ATOM   2705  CZ  PHE A 177     -21.238   5.515  24.922  1.00  1.12           C  
ATOM   2706  H   PHE A 177     -25.230   3.323  27.649  1.00  1.12           H  
ATOM   2707  HA  PHE A 177     -26.021   5.520  25.815  1.00  1.12           H  
ATOM   2708 1HB  PHE A 177     -25.026   2.693  25.303  1.00  1.12           H  
ATOM   2709 2HB  PHE A 177     -25.601   3.787  24.035  1.00  1.12           H  
ATOM   2710  HD1 PHE A 177     -23.033   3.129  26.474  1.00  1.12           H  
ATOM   2711  HD2 PHE A 177     -24.244   5.773  23.406  1.00  1.12           H  
ATOM   2712  HE1 PHE A 177     -20.777   4.112  26.466  1.00  1.12           H  
ATOM   2713  HE2 PHE A 177     -21.987   6.789  23.366  1.00  1.12           H  
ATOM   2714  HZ  PHE A 177     -20.238   5.954  24.914  1.00  1.12           H  
ATOM   2715  N   LEU A 178     -28.031   3.617  27.154  1.00  1.12           N  
ATOM   2716  CA  LEU A 178     -29.403   3.153  27.054  1.00  1.12           C  
ATOM   2717  C   LEU A 178     -30.240   4.358  26.647  1.00  1.12           C  
ATOM   2718  O   LEU A 178     -30.130   5.419  27.252  1.00  1.12           O  
ATOM   2719  CB  LEU A 178     -29.918   2.594  28.391  1.00  1.12           C  
ATOM   2720  CG  LEU A 178     -29.204   1.370  28.971  1.00  1.12           C  
ATOM   2721  CD1 LEU A 178     -29.890   1.008  30.292  1.00  1.12           C  
ATOM   2722  CD2 LEU A 178     -29.213   0.222  27.988  1.00  1.12           C  
ATOM   2723  H   LEU A 178     -27.545   3.665  28.054  1.00  1.12           H  
ATOM   2724  HA  LEU A 178     -29.474   2.386  26.284  1.00  1.12           H  
ATOM   2725 1HB  LEU A 178     -29.858   3.379  29.135  1.00  1.12           H  
ATOM   2726 2HB  LEU A 178     -30.969   2.333  28.271  1.00  1.12           H  
ATOM   2727  HG  LEU A 178     -28.177   1.629  29.184  1.00  1.12           H  
ATOM   2728 1HD1 LEU A 178     -29.397   0.151  30.734  1.00  1.12           H  
ATOM   2729 2HD1 LEU A 178     -29.837   1.860  30.972  1.00  1.12           H  
ATOM   2730 3HD1 LEU A 178     -30.935   0.761  30.107  1.00  1.12           H  
ATOM   2731 1HD2 LEU A 178     -28.691  -0.632  28.426  1.00  1.12           H  
ATOM   2732 2HD2 LEU A 178     -30.241  -0.056  27.759  1.00  1.12           H  
ATOM   2733 3HD2 LEU A 178     -28.702   0.528  27.072  1.00  1.12           H  
ATOM   2734  N   SER A 179     -31.137   4.199  25.677  1.00  1.10           N  
ATOM   2735  CA  SER A 179     -31.974   5.334  25.281  1.00  1.10           C  
ATOM   2736  C   SER A 179     -33.138   5.567  26.245  1.00  1.10           C  
ATOM   2737  O   SER A 179     -33.795   6.609  26.208  1.00  1.10           O  
ATOM   2738  CB  SER A 179     -32.482   5.129  23.869  1.00  1.10           C  
ATOM   2739  OG  SER A 179     -33.368   4.042  23.791  1.00  1.10           O  
ATOM   2740  H   SER A 179     -31.206   3.316  25.192  1.00  1.10           H  
ATOM   2741  HA  SER A 179     -31.351   6.229  25.288  1.00  1.10           H  
ATOM   2742 1HB  SER A 179     -32.983   6.034  23.528  1.00  1.10           H  
ATOM   2743 2HB  SER A 179     -31.634   4.956  23.206  1.00  1.10           H  
ATOM   2744  HG  SER A 179     -33.529   3.897  22.854  1.00  1.10           H  
ATOM   2745  N   LYS A 180     -33.382   4.578  27.094  1.00  1.04           N  
ATOM   2746  CA  LYS A 180     -34.454   4.601  28.072  1.00  1.04           C  
ATOM   2747  C   LYS A 180     -33.921   4.211  29.436  1.00  1.04           C  
ATOM   2748  O   LYS A 180     -32.917   3.509  29.545  1.00  1.04           O  
ATOM   2749  CB  LYS A 180     -35.596   3.668  27.663  1.00  1.04           C  
ATOM   2750  CG  LYS A 180     -36.301   4.074  26.362  1.00  1.04           C  
ATOM   2751  CD  LYS A 180     -37.481   3.166  26.039  1.00  1.04           C  
ATOM   2752  CE  LYS A 180     -38.156   3.595  24.739  1.00  1.04           C  
ATOM   2753  NZ  LYS A 180     -39.318   2.729  24.402  1.00  1.04           N  
ATOM   2754  H   LYS A 180     -32.784   3.770  27.046  1.00  1.04           H  
ATOM   2755  HA  LYS A 180     -34.841   5.617  28.145  1.00  1.04           H  
ATOM   2756 1HB  LYS A 180     -35.209   2.658  27.537  1.00  1.04           H  
ATOM   2757 2HB  LYS A 180     -36.340   3.634  28.461  1.00  1.04           H  
ATOM   2758 1HG  LYS A 180     -36.651   5.104  26.447  1.00  1.04           H  
ATOM   2759 2HG  LYS A 180     -35.591   4.022  25.538  1.00  1.04           H  
ATOM   2760 1HD  LYS A 180     -37.133   2.139  25.937  1.00  1.04           H  
ATOM   2761 2HD  LYS A 180     -38.210   3.208  26.848  1.00  1.04           H  
ATOM   2762 1HE  LYS A 180     -38.499   4.624  24.839  1.00  1.04           H  
ATOM   2763 2HE  LYS A 180     -37.429   3.543  23.927  1.00  1.04           H  
ATOM   2764 1HZ  LYS A 180     -39.736   3.045  23.537  1.00  1.04           H  
ATOM   2765 2HZ  LYS A 180     -39.008   1.773  24.295  1.00  1.04           H  
ATOM   2766 3HZ  LYS A 180     -40.002   2.780  25.143  1.00  1.04           H  
ATOM   2767  N   SER A 181     -34.607   4.649  30.474  1.00  0.96           N  
ATOM   2768  CA  SER A 181     -34.218   4.294  31.823  1.00  0.96           C  
ATOM   2769  C   SER A 181     -34.296   2.778  32.035  1.00  0.96           C  
ATOM   2770  O   SER A 181     -35.189   2.147  31.473  1.00  0.96           O  
ATOM   2771  CB  SER A 181     -35.171   4.943  32.796  1.00  0.96           C  
ATOM   2772  OG  SER A 181     -35.088   6.341  32.746  1.00  0.96           O  
ATOM   2773  H   SER A 181     -35.415   5.234  30.324  1.00  0.96           H  
ATOM   2774  HA  SER A 181     -33.212   4.667  31.972  1.00  0.96           H  
ATOM   2775 1HB  SER A 181     -36.182   4.637  32.556  1.00  0.96           H  
ATOM   2776 2HB  SER A 181     -34.968   4.593  33.765  1.00  0.96           H  
ATOM   2777  HG  SER A 181     -35.752   6.671  33.360  1.00  0.96           H  
ATOM   2778  N   PRO A 182     -33.389   2.176  32.825  1.00  0.87           N  
ATOM   2779  CA  PRO A 182     -33.402   0.784  33.241  1.00  0.87           C  
ATOM   2780  C   PRO A 182     -34.466   0.580  34.317  1.00  0.87           C  
ATOM   2781  O   PRO A 182     -34.965   1.545  34.879  1.00  0.87           O  
ATOM   2782  CB  PRO A 182     -31.985   0.587  33.795  1.00  0.87           C  
ATOM   2783  CG  PRO A 182     -31.570   1.960  34.267  1.00  0.87           C  
ATOM   2784  CD  PRO A 182     -32.204   2.920  33.286  1.00  0.87           C  
ATOM   2785  HA  PRO A 182     -33.590   0.136  32.379  1.00  0.87           H  
ATOM   2786 1HB  PRO A 182     -32.004  -0.156  34.614  1.00  0.87           H  
ATOM   2787 2HB  PRO A 182     -31.328   0.181  33.010  1.00  0.87           H  
ATOM   2788 1HG  PRO A 182     -31.914   2.120  35.298  1.00  0.87           H  
ATOM   2789 2HG  PRO A 182     -30.484   2.041  34.284  1.00  0.87           H  
ATOM   2790 1HD  PRO A 182     -32.476   3.826  33.819  1.00  0.87           H  
ATOM   2791 2HD  PRO A 182     -31.531   3.114  32.440  1.00  0.87           H  
ATOM   2792  N   GLY A 183     -34.838  -0.662  34.567  1.00  0.79           N  
ATOM   2793  CA  GLY A 183     -35.731  -0.993  35.674  1.00  0.79           C  
ATOM   2794  C   GLY A 183     -34.905  -1.649  36.767  1.00  0.79           C  
ATOM   2795  O   GLY A 183     -33.740  -1.278  36.982  1.00  0.79           O  
ATOM   2796  H   GLY A 183     -34.460  -1.417  34.013  1.00  0.79           H  
ATOM   2797 1HA  GLY A 183     -36.217  -0.095  36.049  1.00  0.79           H  
ATOM   2798 2HA  GLY A 183     -36.513  -1.672  35.338  1.00  0.79           H  
ATOM   2799  N   LYS A 184     -35.487  -2.635  37.463  1.00  0.72           N  
ATOM   2800  CA  LYS A 184     -34.716  -3.294  38.509  1.00  0.72           C  
ATOM   2801  C   LYS A 184     -33.420  -3.735  37.866  1.00  0.72           C  
ATOM   2802  O   LYS A 184     -33.451  -4.360  36.793  1.00  0.72           O  
ATOM   2803  CB  LYS A 184     -35.449  -4.505  39.090  1.00  0.72           C  
ATOM   2804  CG  LYS A 184     -36.674  -4.225  39.936  1.00  0.72           C  
ATOM   2805  CD  LYS A 184     -37.268  -5.535  40.460  1.00  0.72           C  
ATOM   2806  CE  LYS A 184     -38.453  -5.299  41.404  1.00  0.72           C  
ATOM   2807  NZ  LYS A 184     -38.022  -4.752  42.737  1.00  0.72           N  
ATOM   2808  H   LYS A 184     -36.442  -2.906  37.269  1.00  0.72           H  
ATOM   2809  HA  LYS A 184     -34.493  -2.582  39.302  1.00  0.72           H  
ATOM   2810 1HB  LYS A 184     -35.773  -5.145  38.278  1.00  0.72           H  
ATOM   2811 2HB  LYS A 184     -34.755  -5.083  39.703  1.00  0.72           H  
ATOM   2812 1HG  LYS A 184     -36.399  -3.626  40.789  1.00  0.72           H  
ATOM   2813 2HG  LYS A 184     -37.419  -3.690  39.355  1.00  0.72           H  
ATOM   2814 1HD  LYS A 184     -37.598  -6.151  39.621  1.00  0.72           H  
ATOM   2815 2HD  LYS A 184     -36.496  -6.084  41.001  1.00  0.72           H  
ATOM   2816 1HE  LYS A 184     -39.143  -4.596  40.943  1.00  0.72           H  
ATOM   2817 2HE  LYS A 184     -38.967  -6.244  41.570  1.00  0.72           H  
ATOM   2818 1HZ  LYS A 184     -38.814  -4.614  43.332  1.00  0.72           H  
ATOM   2819 2HZ  LYS A 184     -37.387  -5.396  43.182  1.00  0.72           H  
ATOM   2820 3HZ  LYS A 184     -37.529  -3.864  42.666  1.00  0.72           H  
ATOM   2821  N   THR A 185     -32.303  -3.429  38.516  1.00  0.67           N  
ATOM   2822  CA  THR A 185     -31.012  -3.753  37.941  1.00  0.67           C  
ATOM   2823  C   THR A 185     -30.131  -4.573  38.867  1.00  0.67           C  
ATOM   2824  O   THR A 185     -30.063  -4.314  40.069  1.00  0.67           O  
ATOM   2825  CB  THR A 185     -30.256  -2.464  37.513  1.00  0.67           C  
ATOM   2826  OG1 THR A 185     -31.043  -1.723  36.540  1.00  0.67           O  
ATOM   2827  CG2 THR A 185     -28.878  -2.831  36.860  1.00  0.67           C  
ATOM   2828  H   THR A 185     -32.370  -2.936  39.409  1.00  0.67           H  
ATOM   2829  HA  THR A 185     -31.188  -4.333  37.051  1.00  0.67           H  
ATOM   2830  HB  THR A 185     -30.091  -1.831  38.389  1.00  0.67           H  
ATOM   2831  HG1 THR A 185     -31.988  -1.614  36.847  1.00  0.67           H  
ATOM   2832 1HG2 THR A 185     -28.363  -1.933  36.556  1.00  0.67           H  
ATOM   2833 2HG2 THR A 185     -28.257  -3.362  37.571  1.00  0.67           H  
ATOM   2834 3HG2 THR A 185     -29.045  -3.460  35.986  1.00  0.67           H  
ATOM   2835  N   LEU A 186     -29.494  -5.581  38.297  1.00  0.65           N  
ATOM   2836  CA  LEU A 186     -28.520  -6.381  39.024  1.00  0.65           C  
ATOM   2837  C   LEU A 186     -27.141  -6.035  38.540  1.00  0.65           C  
ATOM   2838  O   LEU A 186     -26.907  -6.012  37.338  1.00  0.65           O  
ATOM   2839  CB  LEU A 186     -28.743  -7.866  38.820  1.00  0.65           C  
ATOM   2840  CG  LEU A 186     -27.758  -8.814  39.454  1.00  0.65           C  
ATOM   2841  CD1 LEU A 186     -27.825  -8.744  40.976  1.00  0.65           C  
ATOM   2842  CD2 LEU A 186     -28.097 -10.176  38.976  1.00  0.65           C  
ATOM   2843  H   LEU A 186     -29.670  -5.756  37.305  1.00  0.65           H  
ATOM   2844  HA  LEU A 186     -28.590  -6.155  40.085  1.00  0.65           H  
ATOM   2845 1HB  LEU A 186     -29.664  -8.100  39.206  1.00  0.65           H  
ATOM   2846 2HB  LEU A 186     -28.762  -8.068  37.755  1.00  0.65           H  
ATOM   2847  HG  LEU A 186     -26.749  -8.550  39.155  1.00  0.65           H  
ATOM   2848 1HD1 LEU A 186     -27.111  -9.439  41.397  1.00  0.65           H  
ATOM   2849 2HD1 LEU A 186     -27.580  -7.746  41.296  1.00  0.65           H  
ATOM   2850 3HD1 LEU A 186     -28.819  -8.998  41.318  1.00  0.65           H  
ATOM   2851 1HD2 LEU A 186     -27.434 -10.897  39.400  1.00  0.65           H  
ATOM   2852 2HD2 LEU A 186     -29.095 -10.421  39.268  1.00  0.65           H  
ATOM   2853 3HD2 LEU A 186     -28.018 -10.197  37.904  1.00  0.65           H  
ATOM   2854  N   VAL A 187     -26.250  -5.727  39.453  1.00  0.64           N  
ATOM   2855  CA  VAL A 187     -24.881  -5.434  39.102  1.00  0.64           C  
ATOM   2856  C   VAL A 187     -23.990  -6.549  39.627  1.00  0.64           C  
ATOM   2857  O   VAL A 187     -24.046  -6.889  40.809  1.00  0.64           O  
ATOM   2858  CB  VAL A 187     -24.453  -4.071  39.668  1.00  0.64           C  
ATOM   2859  CG1 VAL A 187     -23.000  -3.819  39.338  1.00  0.64           C  
ATOM   2860  CG2 VAL A 187     -25.347  -2.959  39.072  1.00  0.64           C  
ATOM   2861  H   VAL A 187     -26.529  -5.713  40.427  1.00  0.64           H  
ATOM   2862  HA  VAL A 187     -24.799  -5.389  38.023  1.00  0.64           H  
ATOM   2863  HB  VAL A 187     -24.555  -4.080  40.743  1.00  0.64           H  
ATOM   2864 1HG1 VAL A 187     -22.715  -2.865  39.744  1.00  0.64           H  
ATOM   2865 2HG1 VAL A 187     -22.375  -4.602  39.778  1.00  0.64           H  
ATOM   2866 3HG1 VAL A 187     -22.860  -3.814  38.266  1.00  0.64           H  
ATOM   2867 1HG2 VAL A 187     -25.048  -1.994  39.473  1.00  0.64           H  
ATOM   2868 2HG2 VAL A 187     -25.242  -2.950  37.993  1.00  0.64           H  
ATOM   2869 3HG2 VAL A 187     -26.387  -3.151  39.333  1.00  0.64           H  
ATOM   2870  N   ILE A 188     -23.208  -7.155  38.743  1.00  0.65           N  
ATOM   2871  CA  ILE A 188     -22.355  -8.247  39.189  1.00  0.65           C  
ATOM   2872  C   ILE A 188     -20.915  -7.817  39.332  1.00  0.65           C  
ATOM   2873  O   ILE A 188     -20.285  -7.330  38.388  1.00  0.65           O  
ATOM   2874  CB  ILE A 188     -22.392  -9.444  38.244  1.00  0.65           C  
ATOM   2875  CG1 ILE A 188     -23.776  -9.896  38.023  1.00  0.65           C  
ATOM   2876  CG2 ILE A 188     -21.591 -10.590  38.832  1.00  0.65           C  
ATOM   2877  CD1 ILE A 188     -24.455 -10.264  39.225  1.00  0.65           C  
ATOM   2878  H   ILE A 188     -23.232  -6.852  37.768  1.00  0.65           H  
ATOM   2879  HA  ILE A 188     -22.695  -8.580  40.169  1.00  0.65           H  
ATOM   2880  HB  ILE A 188     -21.956  -9.173  37.304  1.00  0.65           H  
ATOM   2881 1HG1 ILE A 188     -24.354  -9.120  37.513  1.00  0.65           H  
ATOM   2882 2HG1 ILE A 188     -23.738 -10.767  37.410  1.00  0.65           H  
ATOM   2883 1HG2 ILE A 188     -21.614 -11.433  38.147  1.00  0.65           H  
ATOM   2884 2HG2 ILE A 188     -20.566 -10.285  38.983  1.00  0.65           H  
ATOM   2885 3HG2 ILE A 188     -22.023 -10.883  39.791  1.00  0.65           H  
ATOM   2886 1HD1 ILE A 188     -25.403 -10.617  38.966  1.00  0.65           H  
ATOM   2887 2HD1 ILE A 188     -23.909 -11.041  39.730  1.00  0.65           H  
ATOM   2888 3HD1 ILE A 188     -24.537  -9.396  39.866  1.00  0.65           H  
ATOM   2889  N   GLY A 189     -20.378  -8.052  40.515  1.00  0.68           N  
ATOM   2890  CA  GLY A 189     -19.021  -7.688  40.834  1.00  0.68           C  
ATOM   2891  C   GLY A 189     -19.015  -6.528  41.805  1.00  0.68           C  
ATOM   2892  O   GLY A 189     -19.912  -5.687  41.812  1.00  0.68           O  
ATOM   2893  H   GLY A 189     -20.948  -8.466  41.254  1.00  0.68           H  
ATOM   2894 1HA  GLY A 189     -18.511  -8.543  41.277  1.00  0.68           H  
ATOM   2895 2HA  GLY A 189     -18.486  -7.418  39.926  1.00  0.68           H  
ATOM   2896  N   ALA A 190     -17.979  -6.482  42.628  1.00  0.72           N  
ATOM   2897  CA  ALA A 190     -17.827  -5.447  43.637  1.00  0.72           C  
ATOM   2898  C   ALA A 190     -16.618  -4.619  43.325  1.00  0.72           C  
ATOM   2899  O   ALA A 190     -15.886  -4.139  44.207  1.00  0.72           O  
ATOM   2900  CB  ALA A 190     -17.684  -6.036  44.977  1.00  0.72           C  
ATOM   2901  H   ALA A 190     -17.272  -7.199  42.556  1.00  0.72           H  
ATOM   2902  HA  ALA A 190     -18.710  -4.809  43.614  1.00  0.72           H  
ATOM   2903 1HB  ALA A 190     -17.608  -5.224  45.652  1.00  0.72           H  
ATOM   2904 2HB  ALA A 190     -18.517  -6.603  45.191  1.00  0.72           H  
ATOM   2905 3HB  ALA A 190     -16.798  -6.666  45.025  1.00  0.72           H  
ATOM   2906  N   SER A 191     -16.375  -4.537  42.041  1.00  0.75           N  
ATOM   2907  CA  SER A 191     -15.285  -3.788  41.515  1.00  0.75           C  
ATOM   2908  C   SER A 191     -15.622  -2.344  41.609  1.00  0.75           C  
ATOM   2909  O   SER A 191     -16.760  -1.970  41.904  1.00  0.75           O  
ATOM   2910  CB  SER A 191     -15.020  -4.130  40.070  1.00  0.75           C  
ATOM   2911  OG  SER A 191     -16.087  -3.706  39.237  1.00  0.75           O  
ATOM   2912  H   SER A 191     -17.015  -4.991  41.403  1.00  0.75           H  
ATOM   2913  HA  SER A 191     -14.392  -3.982  42.113  1.00  0.75           H  
ATOM   2914 1HB  SER A 191     -14.104  -3.636  39.755  1.00  0.75           H  
ATOM   2915 2HB  SER A 191     -14.867  -5.202  39.954  1.00  0.75           H  
ATOM   2916  HG  SER A 191     -16.551  -4.527  38.962  1.00  0.75           H  
ATOM   2917  N   TYR A 192     -14.630  -1.529  41.338  1.00  0.76           N  
ATOM   2918  CA  TYR A 192     -14.766  -0.097  41.335  1.00  0.76           C  
ATOM   2919  C   TYR A 192     -15.993   0.245  40.499  1.00  0.76           C  
ATOM   2920  O   TYR A 192     -16.922   0.903  40.959  1.00  0.76           O  
ATOM   2921  CB  TYR A 192     -13.528   0.492  40.673  1.00  0.76           C  
ATOM   2922  CG  TYR A 192     -12.218  -0.040  41.244  1.00  0.76           C  
ATOM   2923  CD1 TYR A 192     -12.095  -1.412  41.493  1.00  0.76           C  
ATOM   2924  CD2 TYR A 192     -11.140   0.778  41.466  1.00  0.76           C  
ATOM   2925  CE1 TYR A 192     -10.935  -1.945  41.954  1.00  0.76           C  
ATOM   2926  CE2 TYR A 192      -9.967   0.213  41.923  1.00  0.76           C  
ATOM   2927  CZ  TYR A 192      -9.864  -1.127  42.164  1.00  0.76           C  
ATOM   2928  OH  TYR A 192      -8.677  -1.660  42.612  1.00  0.76           O  
ATOM   2929  H   TYR A 192     -13.734  -1.934  41.113  1.00  0.76           H  
ATOM   2930  HA  TYR A 192     -14.905   0.267  42.346  1.00  0.76           H  
ATOM   2931 1HB  TYR A 192     -13.546   0.278  39.608  1.00  0.76           H  
ATOM   2932 2HB  TYR A 192     -13.542   1.576  40.784  1.00  0.76           H  
ATOM   2933  HD1 TYR A 192     -12.914  -2.072  41.307  1.00  0.76           H  
ATOM   2934  HD2 TYR A 192     -11.204   1.850  41.272  1.00  0.76           H  
ATOM   2935  HE1 TYR A 192     -10.857  -3.018  42.135  1.00  0.76           H  
ATOM   2936  HE2 TYR A 192      -9.121   0.812  42.086  1.00  0.76           H  
ATOM   2937  HH  TYR A 192      -8.790  -2.603  42.774  1.00  0.76           H  
ATOM   2938  N   ILE A 193     -16.001  -0.311  39.286  1.00  0.76           N  
ATOM   2939  CA  ILE A 193     -17.014  -0.083  38.269  1.00  0.76           C  
ATOM   2940  C   ILE A 193     -18.392  -0.526  38.733  1.00  0.76           C  
ATOM   2941  O   ILE A 193     -19.396   0.177  38.512  1.00  0.76           O  
ATOM   2942  CB  ILE A 193     -16.649  -0.916  37.027  1.00  0.76           C  
ATOM   2943  CG1 ILE A 193     -15.384  -0.376  36.355  1.00  0.76           C  
ATOM   2944  CG2 ILE A 193     -17.802  -0.944  36.071  1.00  0.76           C  
ATOM   2945  CD1 ILE A 193     -14.814  -1.326  35.303  1.00  0.76           C  
ATOM   2946  H   ILE A 193     -15.217  -0.892  39.038  1.00  0.76           H  
ATOM   2947  HA  ILE A 193     -17.040   0.975  38.028  1.00  0.76           H  
ATOM   2948  HB  ILE A 193     -16.434  -1.936  37.335  1.00  0.76           H  
ATOM   2949 1HG1 ILE A 193     -15.607   0.575  35.880  1.00  0.76           H  
ATOM   2950 2HG1 ILE A 193     -14.623  -0.212  37.120  1.00  0.76           H  
ATOM   2951 1HG2 ILE A 193     -17.545  -1.561  35.210  1.00  0.76           H  
ATOM   2952 2HG2 ILE A 193     -18.676  -1.349  36.553  1.00  0.76           H  
ATOM   2953 3HG2 ILE A 193     -18.023   0.044  35.745  1.00  0.76           H  
ATOM   2954 1HD1 ILE A 193     -13.915  -0.891  34.869  1.00  0.76           H  
ATOM   2955 2HD1 ILE A 193     -14.567  -2.281  35.773  1.00  0.76           H  
ATOM   2956 3HD1 ILE A 193     -15.554  -1.489  34.521  1.00  0.76           H  
ATOM   2957  N   GLY A 194     -18.453  -1.700  39.351  1.00  0.75           N  
ATOM   2958  CA  GLY A 194     -19.714  -2.243  39.831  1.00  0.75           C  
ATOM   2959  C   GLY A 194     -20.369  -1.339  40.846  1.00  0.75           C  
ATOM   2960  O   GLY A 194     -21.529  -0.938  40.687  1.00  0.75           O  
ATOM   2961  H   GLY A 194     -17.593  -2.240  39.489  1.00  0.75           H  
ATOM   2962 1HA  GLY A 194     -20.390  -2.373  38.992  1.00  0.75           H  
ATOM   2963 2HA  GLY A 194     -19.541  -3.227  40.270  1.00  0.75           H  
ATOM   2964  N   LEU A 195     -19.626  -1.010  41.887  1.00  0.73           N  
ATOM   2965  CA  LEU A 195     -20.155  -0.204  42.964  1.00  0.73           C  
ATOM   2966  C   LEU A 195     -20.478   1.210  42.498  1.00  0.73           C  
ATOM   2967  O   LEU A 195     -21.468   1.808  42.937  1.00  0.73           O  
ATOM   2968  CB  LEU A 195     -19.153  -0.238  44.092  1.00  0.73           C  
ATOM   2969  CG  LEU A 195     -19.024  -1.662  44.671  1.00  0.73           C  
ATOM   2970  CD1 LEU A 195     -17.936  -1.695  45.613  1.00  0.73           C  
ATOM   2971  CD2 LEU A 195     -20.325  -2.117  45.314  1.00  0.73           C  
ATOM   2972  H   LEU A 195     -18.660  -1.348  41.933  1.00  0.73           H  
ATOM   2973  HA  LEU A 195     -21.073  -0.670  43.305  1.00  0.73           H  
ATOM   2974 1HB  LEU A 195     -18.172   0.064  43.705  1.00  0.73           H  
ATOM   2975 2HB  LEU A 195     -19.456   0.450  44.876  1.00  0.73           H  
ATOM   2976  HG  LEU A 195     -18.773  -2.343  43.856  1.00  0.73           H  
ATOM   2977 1HD1 LEU A 195     -17.813  -2.703  45.980  1.00  0.73           H  
ATOM   2978 2HD1 LEU A 195     -17.049  -1.391  45.082  1.00  0.73           H  
ATOM   2979 3HD1 LEU A 195     -18.135  -1.015  46.441  1.00  0.73           H  
ATOM   2980 1HD2 LEU A 195     -20.195  -3.130  45.690  1.00  0.73           H  
ATOM   2981 2HD2 LEU A 195     -20.578  -1.457  46.133  1.00  0.73           H  
ATOM   2982 3HD2 LEU A 195     -21.123  -2.103  44.572  1.00  0.73           H  
ATOM   2983  N   GLU A 196     -19.678   1.752  41.576  1.00  0.72           N  
ATOM   2984  CA  GLU A 196     -19.979   3.075  41.055  1.00  0.72           C  
ATOM   2985  C   GLU A 196     -21.317   3.081  40.350  1.00  0.72           C  
ATOM   2986  O   GLU A 196     -22.189   3.907  40.649  1.00  0.72           O  
ATOM   2987  CB  GLU A 196     -18.919   3.490  40.028  1.00  0.72           C  
ATOM   2988  CG  GLU A 196     -17.615   3.860  40.583  1.00  0.72           C  
ATOM   2989  CD  GLU A 196     -16.495   3.970  39.567  1.00  0.72           C  
ATOM   2990  OE1 GLU A 196     -16.577   3.363  38.536  1.00  0.72           O  
ATOM   2991  OE2 GLU A 196     -15.559   4.681  39.840  1.00  0.72           O  
ATOM   2992  H   GLU A 196     -18.845   1.261  41.246  1.00  0.72           H  
ATOM   2993  HA  GLU A 196     -20.003   3.787  41.875  1.00  0.72           H  
ATOM   2994 1HB  GLU A 196     -18.757   2.674  39.325  1.00  0.72           H  
ATOM   2995 2HB  GLU A 196     -19.265   4.332  39.463  1.00  0.72           H  
ATOM   2996 1HG  GLU A 196     -17.766   4.804  40.999  1.00  0.72           H  
ATOM   2997 2HG  GLU A 196     -17.362   3.197  41.371  1.00  0.72           H  
ATOM   2998  N   THR A 197     -21.525   2.085  39.496  1.00  0.71           N  
ATOM   2999  CA  THR A 197     -22.730   2.012  38.706  1.00  0.71           C  
ATOM   3000  C   THR A 197     -23.936   1.804  39.591  1.00  0.71           C  
ATOM   3001  O   THR A 197     -24.970   2.456  39.418  1.00  0.71           O  
ATOM   3002  CB  THR A 197     -22.635   0.863  37.709  1.00  0.71           C  
ATOM   3003  OG1 THR A 197     -21.487   1.062  36.867  1.00  0.71           O  
ATOM   3004  CG2 THR A 197     -23.880   0.837  36.855  1.00  0.71           C  
ATOM   3005  H   THR A 197     -20.787   1.393  39.329  1.00  0.71           H  
ATOM   3006  HA  THR A 197     -22.854   2.949  38.170  1.00  0.71           H  
ATOM   3007  HB  THR A 197     -22.529  -0.086  38.243  1.00  0.71           H  
ATOM   3008  HG1 THR A 197     -20.674   0.922  37.423  1.00  0.71           H  
ATOM   3009 1HG2 THR A 197     -23.790   0.036  36.158  1.00  0.71           H  
ATOM   3010 2HG2 THR A 197     -24.748   0.683  37.488  1.00  0.71           H  
ATOM   3011 3HG2 THR A 197     -23.981   1.779  36.317  1.00  0.71           H  
ATOM   3012  N   ALA A 198     -23.809   0.893  40.554  1.00  0.72           N  
ATOM   3013  CA  ALA A 198     -24.912   0.611  41.444  1.00  0.72           C  
ATOM   3014  C   ALA A 198     -25.310   1.844  42.220  1.00  0.72           C  
ATOM   3015  O   ALA A 198     -26.496   2.164  42.335  1.00  0.72           O  
ATOM   3016  CB  ALA A 198     -24.516  -0.475  42.405  1.00  0.72           C  
ATOM   3017  H   ALA A 198     -22.934   0.378  40.656  1.00  0.72           H  
ATOM   3018  HA  ALA A 198     -25.755   0.297  40.840  1.00  0.72           H  
ATOM   3019 1HB  ALA A 198     -25.350  -0.703  43.065  1.00  0.72           H  
ATOM   3020 2HB  ALA A 198     -24.239  -1.358  41.835  1.00  0.72           H  
ATOM   3021 3HB  ALA A 198     -23.667  -0.143  42.989  1.00  0.72           H  
ATOM   3022  N   GLY A 199     -24.315   2.590  42.681  1.00  0.74           N  
ATOM   3023  CA  GLY A 199     -24.539   3.802  43.435  1.00  0.74           C  
ATOM   3024  C   GLY A 199     -25.370   4.777  42.610  1.00  0.74           C  
ATOM   3025  O   GLY A 199     -26.411   5.258  43.061  1.00  0.74           O  
ATOM   3026  H   GLY A 199     -23.348   2.287  42.545  1.00  0.74           H  
ATOM   3027 1HA  GLY A 199     -25.047   3.571  44.372  1.00  0.74           H  
ATOM   3028 2HA  GLY A 199     -23.576   4.217  43.675  1.00  0.74           H  
ATOM   3029  N   PHE A 200     -24.920   5.046  41.388  1.00  0.78           N  
ATOM   3030  CA  PHE A 200     -25.633   5.922  40.468  1.00  0.78           C  
ATOM   3031  C   PHE A 200     -27.066   5.520  40.249  1.00  0.78           C  
ATOM   3032  O   PHE A 200     -27.992   6.338  40.345  1.00  0.78           O  
ATOM   3033  CB  PHE A 200     -24.919   5.926  39.134  1.00  0.78           C  
ATOM   3034  CG  PHE A 200     -25.711   6.419  38.021  1.00  0.78           C  
ATOM   3035  CD1 PHE A 200     -25.984   7.723  37.861  1.00  0.78           C  
ATOM   3036  CD2 PHE A 200     -26.144   5.519  37.068  1.00  0.78           C  
ATOM   3037  CE1 PHE A 200     -26.691   8.150  36.774  1.00  0.78           C  
ATOM   3038  CE2 PHE A 200     -26.844   5.926  35.976  1.00  0.78           C  
ATOM   3039  CZ  PHE A 200     -27.119   7.248  35.820  1.00  0.78           C  
ATOM   3040  H   PHE A 200     -24.053   4.604  41.076  1.00  0.78           H  
ATOM   3041  HA  PHE A 200     -25.621   6.936  40.887  1.00  0.78           H  
ATOM   3042 1HB  PHE A 200     -24.051   6.551  39.203  1.00  0.78           H  
ATOM   3043 2HB  PHE A 200     -24.583   4.922  38.903  1.00  0.78           H  
ATOM   3044  HD1 PHE A 200     -25.624   8.429  38.603  1.00  0.78           H  
ATOM   3045  HD2 PHE A 200     -25.897   4.475  37.198  1.00  0.78           H  
ATOM   3046  HE1 PHE A 200     -26.899   9.213  36.657  1.00  0.78           H  
ATOM   3047  HE2 PHE A 200     -27.163   5.200  35.234  1.00  0.78           H  
ATOM   3048  HZ  PHE A 200     -27.673   7.588  34.950  1.00  0.78           H  
ATOM   3049  N   LEU A 201     -27.262   4.250  39.942  1.00  0.82           N  
ATOM   3050  CA  LEU A 201     -28.588   3.804  39.652  1.00  0.82           C  
ATOM   3051  C   LEU A 201     -29.498   3.974  40.869  1.00  0.82           C  
ATOM   3052  O   LEU A 201     -30.636   4.443  40.717  1.00  0.82           O  
ATOM   3053  CB  LEU A 201     -28.521   2.365  39.140  1.00  0.82           C  
ATOM   3054  CG  LEU A 201     -27.901   2.202  37.750  1.00  0.82           C  
ATOM   3055  CD1 LEU A 201     -27.767   0.738  37.435  1.00  0.82           C  
ATOM   3056  CD2 LEU A 201     -28.774   2.924  36.714  1.00  0.82           C  
ATOM   3057  H   LEU A 201     -26.478   3.599  39.891  1.00  0.82           H  
ATOM   3058  HA  LEU A 201     -28.973   4.422  38.851  1.00  0.82           H  
ATOM   3059 1HB  LEU A 201     -27.906   1.789  39.836  1.00  0.82           H  
ATOM   3060 2HB  LEU A 201     -29.500   1.926  39.124  1.00  0.82           H  
ATOM   3061  HG  LEU A 201     -26.910   2.624  37.751  1.00  0.82           H  
ATOM   3062 1HD1 LEU A 201     -27.312   0.612  36.453  1.00  0.82           H  
ATOM   3063 2HD1 LEU A 201     -27.142   0.259  38.192  1.00  0.82           H  
ATOM   3064 3HD1 LEU A 201     -28.757   0.288  37.441  1.00  0.82           H  
ATOM   3065 1HD2 LEU A 201     -28.332   2.816  35.727  1.00  0.82           H  
ATOM   3066 2HD2 LEU A 201     -29.769   2.483  36.716  1.00  0.82           H  
ATOM   3067 3HD2 LEU A 201     -28.846   3.980  36.966  1.00  0.82           H  
ATOM   3068  N   ASN A 202     -28.985   3.748  42.085  1.00  0.87           N  
ATOM   3069  CA  ASN A 202     -29.820   3.919  43.269  1.00  0.87           C  
ATOM   3070  C   ASN A 202     -30.124   5.389  43.539  1.00  0.87           C  
ATOM   3071  O   ASN A 202     -31.242   5.735  43.921  1.00  0.87           O  
ATOM   3072  CB  ASN A 202     -29.163   3.315  44.476  1.00  0.87           C  
ATOM   3073  CG  ASN A 202     -29.178   1.856  44.458  1.00  0.87           C  
ATOM   3074  OD1 ASN A 202     -30.210   1.201  44.669  1.00  0.87           O  
ATOM   3075  ND2 ASN A 202     -28.032   1.304  44.209  1.00  0.87           N  
ATOM   3076  H   ASN A 202     -28.030   3.388  42.182  1.00  0.87           H  
ATOM   3077  HA  ASN A 202     -30.772   3.410  43.091  1.00  0.87           H  
ATOM   3078 1HB  ASN A 202     -28.123   3.651  44.518  1.00  0.87           H  
ATOM   3079 2HB  ASN A 202     -29.657   3.666  45.385  1.00  0.87           H  
ATOM   3080 1HD2 ASN A 202     -27.939   0.315  44.167  1.00  0.87           H  
ATOM   3081 2HD2 ASN A 202     -27.224   1.880  44.025  1.00  0.87           H  
ATOM   3082  N   GLU A 203     -29.176   6.288  43.246  1.00  0.90           N  
ATOM   3083  CA  GLU A 203     -29.429   7.717  43.440  1.00  0.90           C  
ATOM   3084  C   GLU A 203     -30.552   8.194  42.532  1.00  0.90           C  
ATOM   3085  O   GLU A 203     -31.325   9.081  42.893  1.00  0.90           O  
ATOM   3086  CB  GLU A 203     -28.170   8.553  43.255  1.00  0.90           C  
ATOM   3087  CG  GLU A 203     -27.186   8.466  44.384  1.00  0.90           C  
ATOM   3088  CD  GLU A 203     -27.744   9.029  45.658  1.00  0.90           C  
ATOM   3089  OE1 GLU A 203     -28.220  10.141  45.629  1.00  0.90           O  
ATOM   3090  OE2 GLU A 203     -27.703   8.362  46.653  1.00  0.90           O  
ATOM   3091  H   GLU A 203     -28.258   5.968  42.931  1.00  0.90           H  
ATOM   3092  HA  GLU A 203     -29.758   7.865  44.470  1.00  0.90           H  
ATOM   3093 1HB  GLU A 203     -27.647   8.202  42.366  1.00  0.90           H  
ATOM   3094 2HB  GLU A 203     -28.436   9.600  43.106  1.00  0.90           H  
ATOM   3095 1HG  GLU A 203     -26.916   7.425  44.539  1.00  0.90           H  
ATOM   3096 2HG  GLU A 203     -26.297   9.025  44.104  1.00  0.90           H  
ATOM   3097  N   LEU A 204     -30.678   7.565  41.368  1.00  0.91           N  
ATOM   3098  CA  LEU A 204     -31.749   7.902  40.451  1.00  0.91           C  
ATOM   3099  C   LEU A 204     -33.057   7.149  40.730  1.00  0.91           C  
ATOM   3100  O   LEU A 204     -34.021   7.282  39.972  1.00  0.91           O  
ATOM   3101  CB  LEU A 204     -31.343   7.662  39.009  1.00  0.91           C  
ATOM   3102  CG  LEU A 204     -30.270   8.523  38.491  1.00  0.91           C  
ATOM   3103  CD1 LEU A 204     -30.046   8.168  37.079  1.00  0.91           C  
ATOM   3104  CD2 LEU A 204     -30.675   9.927  38.659  1.00  0.91           C  
ATOM   3105  H   LEU A 204     -29.979   6.866  41.104  1.00  0.91           H  
ATOM   3106  HA  LEU A 204     -31.955   8.965  40.561  1.00  0.91           H  
ATOM   3107 1HB  LEU A 204     -30.988   6.640  38.939  1.00  0.91           H  
ATOM   3108 2HB  LEU A 204     -32.214   7.781  38.368  1.00  0.91           H  
ATOM   3109  HG  LEU A 204     -29.334   8.346  39.027  1.00  0.91           H  
ATOM   3110 1HD1 LEU A 204     -29.286   8.807  36.674  1.00  0.91           H  
ATOM   3111 2HD1 LEU A 204     -29.742   7.125  37.018  1.00  0.91           H  
ATOM   3112 3HD1 LEU A 204     -30.963   8.318  36.524  1.00  0.91           H  
ATOM   3113 1HD2 LEU A 204     -29.906  10.565  38.245  1.00  0.91           H  
ATOM   3114 2HD2 LEU A 204     -31.595  10.081  38.138  1.00  0.91           H  
ATOM   3115 3HD2 LEU A 204     -30.818  10.148  39.717  1.00  0.91           H  
ATOM   3116  N   GLY A 205     -33.098   6.359  41.806  1.00  0.89           N  
ATOM   3117  CA  GLY A 205     -34.290   5.613  42.176  1.00  0.89           C  
ATOM   3118  C   GLY A 205     -34.425   4.232  41.536  1.00  0.89           C  
ATOM   3119  O   GLY A 205     -35.502   3.633  41.597  1.00  0.89           O  
ATOM   3120  H   GLY A 205     -32.289   6.278  42.417  1.00  0.89           H  
ATOM   3121 1HA  GLY A 205     -34.293   5.497  43.260  1.00  0.89           H  
ATOM   3122 2HA  GLY A 205     -35.167   6.208  41.930  1.00  0.89           H  
ATOM   3123  N   PHE A 206     -33.370   3.710  40.912  1.00  0.85           N  
ATOM   3124  CA  PHE A 206     -33.516   2.401  40.299  1.00  0.85           C  
ATOM   3125  C   PHE A 206     -33.196   1.336  41.334  1.00  0.85           C  
ATOM   3126  O   PHE A 206     -32.085   1.282  41.870  1.00  0.85           O  
ATOM   3127  CB  PHE A 206     -32.598   2.231  39.094  1.00  0.85           C  
ATOM   3128  CG  PHE A 206     -32.922   3.181  38.010  1.00  0.85           C  
ATOM   3129  CD1 PHE A 206     -32.075   4.230  37.714  1.00  0.85           C  
ATOM   3130  CD2 PHE A 206     -34.098   3.097  37.344  1.00  0.85           C  
ATOM   3131  CE1 PHE A 206     -32.387   5.145  36.753  1.00  0.85           C  
ATOM   3132  CE2 PHE A 206     -34.421   4.023  36.391  1.00  0.85           C  
ATOM   3133  CZ  PHE A 206     -33.554   5.052  36.095  1.00  0.85           C  
ATOM   3134  H   PHE A 206     -32.474   4.193  40.875  1.00  0.85           H  
ATOM   3135  HA  PHE A 206     -34.549   2.270  39.971  1.00  0.85           H  
ATOM   3136 1HB  PHE A 206     -31.592   2.401  39.400  1.00  0.85           H  
ATOM   3137 2HB  PHE A 206     -32.666   1.210  38.702  1.00  0.85           H  
ATOM   3138  HD1 PHE A 206     -31.146   4.317  38.250  1.00  0.85           H  
ATOM   3139  HD2 PHE A 206     -34.792   2.286  37.574  1.00  0.85           H  
ATOM   3140  HE1 PHE A 206     -31.714   5.950  36.527  1.00  0.85           H  
ATOM   3141  HE2 PHE A 206     -35.373   3.932  35.872  1.00  0.85           H  
ATOM   3142  HZ  PHE A 206     -33.806   5.791  35.339  1.00  0.85           H  
ATOM   3143  N   ASP A 207     -34.151   0.450  41.580  1.00  0.79           N  
ATOM   3144  CA  ASP A 207     -33.987  -0.594  42.587  1.00  0.79           C  
ATOM   3145  C   ASP A 207     -32.840  -1.479  42.134  1.00  0.79           C  
ATOM   3146  O   ASP A 207     -32.977  -2.198  41.140  1.00  0.79           O  
ATOM   3147  CB  ASP A 207     -35.286  -1.404  42.664  1.00  0.79           C  
ATOM   3148  CG  ASP A 207     -35.387  -2.473  43.786  1.00  0.79           C  
ATOM   3149  OD1 ASP A 207     -34.462  -2.644  44.541  1.00  0.79           O  
ATOM   3150  OD2 ASP A 207     -36.414  -3.138  43.852  1.00  0.79           O  
ATOM   3151  H   ASP A 207     -35.031   0.537  41.093  1.00  0.79           H  
ATOM   3152  HA  ASP A 207     -33.746  -0.145  43.552  1.00  0.79           H  
ATOM   3153 1HB  ASP A 207     -36.118  -0.710  42.789  1.00  0.79           H  
ATOM   3154 2HB  ASP A 207     -35.427  -1.886  41.716  1.00  0.79           H  
ATOM   3155  N   THR A 208     -31.718  -1.395  42.846  1.00  0.73           N  
ATOM   3156  CA  THR A 208     -30.516  -2.081  42.423  1.00  0.73           C  
ATOM   3157  C   THR A 208     -29.911  -3.002  43.468  1.00  0.73           C  
ATOM   3158  O   THR A 208     -29.778  -2.652  44.649  1.00  0.73           O  
ATOM   3159  CB  THR A 208     -29.461  -1.060  41.995  1.00  0.73           C  
ATOM   3160  OG1 THR A 208     -29.997  -0.243  40.944  1.00  0.73           O  
ATOM   3161  CG2 THR A 208     -28.184  -1.744  41.493  1.00  0.73           C  
ATOM   3162  H   THR A 208     -31.696  -0.794  43.660  1.00  0.73           H  
ATOM   3163  HA  THR A 208     -30.774  -2.682  41.564  1.00  0.73           H  
ATOM   3164  HB  THR A 208     -29.234  -0.453  42.813  1.00  0.73           H  
ATOM   3165  HG1 THR A 208     -30.692   0.352  41.328  1.00  0.73           H  
ATOM   3166 1HG2 THR A 208     -27.489  -0.992  41.201  1.00  0.73           H  
ATOM   3167 2HG2 THR A 208     -27.740  -2.351  42.279  1.00  0.73           H  
ATOM   3168 3HG2 THR A 208     -28.419  -2.373  40.637  1.00  0.73           H  
ATOM   3169  N   THR A 209     -29.523  -4.169  42.984  1.00  0.69           N  
ATOM   3170  CA  THR A 209     -28.863  -5.196  43.761  1.00  0.69           C  
ATOM   3171  C   THR A 209     -27.446  -5.405  43.252  1.00  0.69           C  
ATOM   3172  O   THR A 209     -27.241  -5.440  42.042  1.00  0.69           O  
ATOM   3173  CB  THR A 209     -29.632  -6.527  43.663  1.00  0.69           C  
ATOM   3174  OG1 THR A 209     -30.961  -6.372  44.170  1.00  0.69           O  
ATOM   3175  CG2 THR A 209     -28.939  -7.592  44.458  1.00  0.69           C  
ATOM   3176  H   THR A 209     -29.698  -4.336  41.990  1.00  0.69           H  
ATOM   3177  HA  THR A 209     -28.806  -4.879  44.797  1.00  0.69           H  
ATOM   3178  HB  THR A 209     -29.688  -6.837  42.620  1.00  0.69           H  
ATOM   3179  HG1 THR A 209     -31.382  -7.244  44.209  1.00  0.69           H  
ATOM   3180 1HG2 THR A 209     -29.510  -8.510  44.369  1.00  0.69           H  
ATOM   3181 2HG2 THR A 209     -27.933  -7.759  44.082  1.00  0.69           H  
ATOM   3182 3HG2 THR A 209     -28.889  -7.287  45.505  1.00  0.69           H  
ATOM   3183  N   VAL A 210     -26.480  -5.518  44.157  1.00  0.69           N  
ATOM   3184  CA  VAL A 210     -25.106  -5.800  43.773  1.00  0.69           C  
ATOM   3185  C   VAL A 210     -24.729  -7.185  44.278  1.00  0.69           C  
ATOM   3186  O   VAL A 210     -24.893  -7.470  45.469  1.00  0.69           O  
ATOM   3187  CB  VAL A 210     -24.115  -4.802  44.392  1.00  0.69           C  
ATOM   3188  CG1 VAL A 210     -22.710  -5.155  43.931  1.00  0.69           C  
ATOM   3189  CG2 VAL A 210     -24.467  -3.432  43.998  1.00  0.69           C  
ATOM   3190  H   VAL A 210     -26.720  -5.420  45.137  1.00  0.69           H  
ATOM   3191  HA  VAL A 210     -25.022  -5.769  42.692  1.00  0.69           H  
ATOM   3192  HB  VAL A 210     -24.148  -4.891  45.480  1.00  0.69           H  
ATOM   3193 1HG1 VAL A 210     -21.992  -4.472  44.370  1.00  0.69           H  
ATOM   3194 2HG1 VAL A 210     -22.470  -6.166  44.221  1.00  0.69           H  
ATOM   3195 3HG1 VAL A 210     -22.656  -5.082  42.839  1.00  0.69           H  
ATOM   3196 1HG2 VAL A 210     -23.761  -2.729  44.445  1.00  0.69           H  
ATOM   3197 2HG2 VAL A 210     -24.426  -3.365  42.925  1.00  0.69           H  
ATOM   3198 3HG2 VAL A 210     -25.467  -3.218  44.337  1.00  0.69           H  
ATOM   3199  N   ALA A 211     -24.252  -8.044  43.384  1.00  0.72           N  
ATOM   3200  CA  ALA A 211     -23.844  -9.383  43.789  1.00  0.72           C  
ATOM   3201  C   ALA A 211     -22.326  -9.496  43.815  1.00  0.72           C  
ATOM   3202  O   ALA A 211     -21.623  -9.033  42.907  1.00  0.72           O  
ATOM   3203  CB  ALA A 211     -24.434 -10.429  42.865  1.00  0.72           C  
ATOM   3204  H   ALA A 211     -24.154  -7.736  42.418  1.00  0.72           H  
ATOM   3205  HA  ALA A 211     -24.200  -9.558  44.798  1.00  0.72           H  
ATOM   3206 1HB  ALA A 211     -24.133 -11.422  43.202  1.00  0.72           H  
ATOM   3207 2HB  ALA A 211     -25.515 -10.357  42.875  1.00  0.72           H  
ATOM   3208 3HB  ALA A 211     -24.064 -10.258  41.894  1.00  0.72           H  
ATOM   3209  N   MET A 212     -21.813 -10.143  44.849  1.00  0.78           N  
ATOM   3210  CA  MET A 212     -20.376 -10.327  44.978  1.00  0.78           C  
ATOM   3211  C   MET A 212     -20.015 -11.569  45.773  1.00  0.78           C  
ATOM   3212  O   MET A 212     -20.780 -12.017  46.627  1.00  0.78           O  
ATOM   3213  CB  MET A 212     -19.790  -9.095  45.637  1.00  0.78           C  
ATOM   3214  CG  MET A 212     -20.273  -8.868  47.031  1.00  0.78           C  
ATOM   3215  SD  MET A 212     -19.852  -7.255  47.644  1.00  0.78           S  
ATOM   3216  CE  MET A 212     -20.929  -6.339  46.586  1.00  0.78           C  
ATOM   3217  H   MET A 212     -22.439 -10.489  45.579  1.00  0.78           H  
ATOM   3218  HA  MET A 212     -19.955 -10.439  43.980  1.00  0.78           H  
ATOM   3219 1HB  MET A 212     -18.703  -9.166  45.663  1.00  0.78           H  
ATOM   3220 2HB  MET A 212     -20.058  -8.225  45.043  1.00  0.78           H  
ATOM   3221 1HG  MET A 212     -21.356  -8.987  47.067  1.00  0.78           H  
ATOM   3222 2HG  MET A 212     -19.815  -9.610  47.685  1.00  0.78           H  
ATOM   3223 1HE  MET A 212     -20.825  -5.282  46.788  1.00  0.78           H  
ATOM   3224 2HE  MET A 212     -20.672  -6.534  45.555  1.00  0.78           H  
ATOM   3225 3HE  MET A 212     -21.957  -6.660  46.747  1.00  0.78           H  
ATOM   3226  N   ARG A 213     -18.813 -12.077  45.530  1.00  0.84           N  
ATOM   3227  CA  ARG A 213     -18.283 -13.239  46.232  1.00  0.84           C  
ATOM   3228  C   ARG A 213     -17.635 -12.902  47.581  1.00  0.84           C  
ATOM   3229  O   ARG A 213     -17.699 -13.694  48.520  1.00  0.84           O  
ATOM   3230  CB  ARG A 213     -17.257 -13.940  45.363  1.00  0.84           C  
ATOM   3231  CG  ARG A 213     -16.707 -15.226  45.943  1.00  0.84           C  
ATOM   3232  CD  ARG A 213     -15.827 -15.932  44.972  1.00  0.84           C  
ATOM   3233  NE  ARG A 213     -15.253 -17.143  45.539  1.00  0.84           N  
ATOM   3234  CZ  ARG A 213     -14.380 -17.951  44.904  1.00  0.84           C  
ATOM   3235  NH1 ARG A 213     -13.986 -17.665  43.682  1.00  0.84           N  
ATOM   3236  NH2 ARG A 213     -13.918 -19.030  45.510  1.00  0.84           N  
ATOM   3237  H   ARG A 213     -18.250 -11.653  44.808  1.00  0.84           H  
ATOM   3238  HA  ARG A 213     -19.108 -13.931  46.407  1.00  0.84           H  
ATOM   3239 1HB  ARG A 213     -17.678 -14.160  44.391  1.00  0.84           H  
ATOM   3240 2HB  ARG A 213     -16.409 -13.275  45.205  1.00  0.84           H  
ATOM   3241 1HG  ARG A 213     -16.124 -14.999  46.837  1.00  0.84           H  
ATOM   3242 2HG  ARG A 213     -17.535 -15.887  46.206  1.00  0.84           H  
ATOM   3243 1HD  ARG A 213     -16.408 -16.209  44.092  1.00  0.84           H  
ATOM   3244 2HD  ARG A 213     -15.012 -15.273  44.676  1.00  0.84           H  
ATOM   3245  HE  ARG A 213     -15.529 -17.398  46.478  1.00  0.84           H  
ATOM   3246 1HH1 ARG A 213     -14.338 -16.840  43.217  1.00  0.84           H  
ATOM   3247 2HH1 ARG A 213     -13.332 -18.271  43.208  1.00  0.84           H  
ATOM   3248 1HH2 ARG A 213     -14.220 -19.250  46.450  1.00  0.84           H  
ATOM   3249 2HH2 ARG A 213     -13.264 -19.635  45.036  1.00  0.84           H  
ATOM   3250  N   SER A 214     -16.971 -11.753  47.659  1.00  0.91           N  
ATOM   3251  CA  SER A 214     -16.211 -11.395  48.852  1.00  0.91           C  
ATOM   3252  C   SER A 214     -16.281  -9.900  49.165  1.00  0.91           C  
ATOM   3253  O   SER A 214     -17.161  -9.197  48.676  1.00  0.91           O  
ATOM   3254  CB  SER A 214     -14.765 -11.836  48.693  1.00  0.91           C  
ATOM   3255  OG  SER A 214     -14.077 -11.737  49.913  1.00  0.91           O  
ATOM   3256  H   SER A 214     -16.975 -11.125  46.872  1.00  0.91           H  
ATOM   3257  HA  SER A 214     -16.639 -11.930  49.702  1.00  0.91           H  
ATOM   3258 1HB  SER A 214     -14.732 -12.865  48.329  1.00  0.91           H  
ATOM   3259 2HB  SER A 214     -14.279 -11.207  47.947  1.00  0.91           H  
ATOM   3260  HG  SER A 214     -14.449 -12.425  50.480  1.00  0.91           H  
ATOM   3261  N   ILE A 215     -15.383  -9.439  50.034  1.00  0.96           N  
ATOM   3262  CA  ILE A 215     -15.378  -8.054  50.484  1.00  0.96           C  
ATOM   3263  C   ILE A 215     -15.320  -7.117  49.274  1.00  0.96           C  
ATOM   3264  O   ILE A 215     -14.492  -7.328  48.382  1.00  0.96           O  
ATOM   3265  CB  ILE A 215     -14.122  -7.761  51.340  1.00  0.96           C  
ATOM   3266  CG1 ILE A 215     -14.226  -6.396  52.056  1.00  0.96           C  
ATOM   3267  CG2 ILE A 215     -12.914  -7.731  50.423  1.00  0.96           C  
ATOM   3268  CD1 ILE A 215     -13.159  -6.157  53.104  1.00  0.96           C  
ATOM   3269  H   ILE A 215     -14.689 -10.091  50.368  1.00  0.96           H  
ATOM   3270  HA  ILE A 215     -16.272  -7.900  51.075  1.00  0.96           H  
ATOM   3271  HB  ILE A 215     -13.995  -8.537  52.092  1.00  0.96           H  
ATOM   3272 1HG1 ILE A 215     -14.165  -5.601  51.306  1.00  0.96           H  
ATOM   3273 2HG1 ILE A 215     -15.181  -6.332  52.557  1.00  0.96           H  
ATOM   3274 1HG2 ILE A 215     -12.017  -7.529  51.005  1.00  0.96           H  
ATOM   3275 2HG2 ILE A 215     -12.811  -8.690  49.916  1.00  0.96           H  
ATOM   3276 3HG2 ILE A 215     -13.057  -6.939  49.686  1.00  0.96           H  
ATOM   3277 1HD1 ILE A 215     -13.317  -5.176  53.545  1.00  0.96           H  
ATOM   3278 2HD1 ILE A 215     -13.221  -6.925  53.877  1.00  0.96           H  
ATOM   3279 3HD1 ILE A 215     -12.178  -6.190  52.634  1.00  0.96           H  
ATOM   3280  N   PRO A 216     -16.162  -6.086  49.192  1.00  0.99           N  
ATOM   3281  CA  PRO A 216     -16.156  -5.129  48.125  1.00  0.99           C  
ATOM   3282  C   PRO A 216     -14.903  -4.297  48.146  1.00  0.99           C  
ATOM   3283  O   PRO A 216     -14.341  -4.033  49.221  1.00  0.99           O  
ATOM   3284  CB  PRO A 216     -17.434  -4.330  48.381  1.00  0.99           C  
ATOM   3285  CG  PRO A 216     -17.728  -4.527  49.804  1.00  0.99           C  
ATOM   3286  CD  PRO A 216     -17.221  -5.888  50.163  1.00  0.99           C  
ATOM   3287  HA  PRO A 216     -16.193  -5.698  47.194  1.00  0.99           H  
ATOM   3288 1HB  PRO A 216     -17.251  -3.272  48.153  1.00  0.99           H  
ATOM   3289 2HB  PRO A 216     -18.244  -4.667  47.738  1.00  0.99           H  
ATOM   3290 1HG  PRO A 216     -17.294  -3.717  50.413  1.00  0.99           H  
ATOM   3291 2HG  PRO A 216     -18.807  -4.500  49.909  1.00  0.99           H  
ATOM   3292 1HD  PRO A 216     -16.850  -5.822  51.173  1.00  0.99           H  
ATOM   3293 2HD  PRO A 216     -18.005  -6.657  50.043  1.00  0.99           H  
ATOM   3294  N   LEU A 217     -14.471  -3.866  46.966  1.00  0.99           N  
ATOM   3295  CA  LEU A 217     -13.277  -3.043  46.860  1.00  0.99           C  
ATOM   3296  C   LEU A 217     -12.047  -3.651  47.540  1.00  0.99           C  
ATOM   3297  O   LEU A 217     -11.296  -2.966  48.239  1.00  0.99           O  
ATOM   3298  CB  LEU A 217     -13.547  -1.637  47.376  1.00  0.99           C  
ATOM   3299  CG  LEU A 217     -14.594  -0.915  46.628  1.00  0.99           C  
ATOM   3300  CD1 LEU A 217     -14.758   0.466  47.204  1.00  0.99           C  
ATOM   3301  CD2 LEU A 217     -14.212  -0.901  45.131  1.00  0.99           C  
ATOM   3302  H   LEU A 217     -14.987  -4.096  46.109  1.00  0.99           H  
ATOM   3303  HA  LEU A 217     -13.040  -2.951  45.800  1.00  0.99           H  
ATOM   3304 1HB  LEU A 217     -13.858  -1.687  48.420  1.00  0.99           H  
ATOM   3305 2HB  LEU A 217     -12.667  -1.064  47.328  1.00  0.99           H  
ATOM   3306  HG  LEU A 217     -15.524  -1.422  46.759  1.00  0.99           H  
ATOM   3307 1HD1 LEU A 217     -15.542   0.997  46.669  1.00  0.99           H  
ATOM   3308 2HD1 LEU A 217     -15.030   0.388  48.262  1.00  0.99           H  
ATOM   3309 3HD1 LEU A 217     -13.815   1.007  47.103  1.00  0.99           H  
ATOM   3310 1HD2 LEU A 217     -14.978  -0.383  44.567  1.00  0.99           H  
ATOM   3311 2HD2 LEU A 217     -13.264  -0.402  45.002  1.00  0.99           H  
ATOM   3312 3HD2 LEU A 217     -14.130  -1.929  44.766  1.00  0.99           H  
ATOM   3313  N   ARG A 218     -11.833  -4.940  47.331  1.00  0.99           N  
ATOM   3314  CA  ARG A 218     -10.667  -5.585  47.898  1.00  0.99           C  
ATOM   3315  C   ARG A 218      -9.428  -4.852  47.386  1.00  0.99           C  
ATOM   3316  O   ARG A 218      -9.339  -4.535  46.200  1.00  0.99           O  
ATOM   3317  CB  ARG A 218     -10.621  -7.052  47.511  1.00  0.99           C  
ATOM   3318  CG  ARG A 218      -9.510  -7.850  48.161  1.00  0.99           C  
ATOM   3319  CD  ARG A 218      -9.606  -9.295  47.834  1.00  0.99           C  
ATOM   3320  NE  ARG A 218      -8.519 -10.056  48.434  1.00  0.99           N  
ATOM   3321  CZ  ARG A 218      -8.369 -11.393  48.339  1.00  0.99           C  
ATOM   3322  NH1 ARG A 218      -9.244 -12.111  47.669  1.00  0.99           N  
ATOM   3323  NH2 ARG A 218      -7.340 -11.984  48.921  1.00  0.99           N  
ATOM   3324  H   ARG A 218     -12.489  -5.471  46.774  1.00  0.99           H  
ATOM   3325  HA  ARG A 218     -10.709  -5.506  48.986  1.00  0.99           H  
ATOM   3326 1HB  ARG A 218     -11.570  -7.527  47.759  1.00  0.99           H  
ATOM   3327 2HB  ARG A 218     -10.491  -7.135  46.433  1.00  0.99           H  
ATOM   3328 1HG  ARG A 218      -8.544  -7.484  47.811  1.00  0.99           H  
ATOM   3329 2HG  ARG A 218      -9.573  -7.737  49.243  1.00  0.99           H  
ATOM   3330 1HD  ARG A 218     -10.552  -9.689  48.213  1.00  0.99           H  
ATOM   3331 2HD  ARG A 218      -9.562  -9.429  46.754  1.00  0.99           H  
ATOM   3332  HE  ARG A 218      -7.822  -9.542  48.957  1.00  0.99           H  
ATOM   3333 1HH1 ARG A 218     -10.033 -11.661  47.225  1.00  0.99           H  
ATOM   3334 2HH1 ARG A 218      -9.128 -13.111  47.600  1.00  0.99           H  
ATOM   3335 1HH2 ARG A 218      -6.666 -11.434  49.435  1.00  0.99           H  
ATOM   3336 2HH2 ARG A 218      -7.227 -12.984  48.850  1.00  0.99           H  
ATOM   3337  N   GLY A 219      -8.484  -4.574  48.281  1.00  0.99           N  
ATOM   3338  CA  GLY A 219      -7.261  -3.842  47.943  1.00  0.99           C  
ATOM   3339  C   GLY A 219      -7.267  -2.460  48.598  1.00  0.99           C  
ATOM   3340  O   GLY A 219      -6.217  -1.842  48.785  1.00  0.99           O  
ATOM   3341  H   GLY A 219      -8.619  -4.855  49.242  1.00  0.99           H  
ATOM   3342 1HA  GLY A 219      -6.392  -4.408  48.277  1.00  0.99           H  
ATOM   3343 2HA  GLY A 219      -7.185  -3.735  46.862  1.00  0.99           H  
ATOM   3344  N   PHE A 220      -8.451  -2.014  48.997  1.00  0.99           N  
ATOM   3345  CA  PHE A 220      -8.658  -0.755  49.699  1.00  0.99           C  
ATOM   3346  C   PHE A 220      -8.733  -1.057  51.191  1.00  0.99           C  
ATOM   3347  O   PHE A 220      -9.072  -2.176  51.582  1.00  0.99           O  
ATOM   3348  CB  PHE A 220      -9.964  -0.115  49.266  1.00  0.99           C  
ATOM   3349  CG  PHE A 220     -10.052   0.483  47.865  1.00  0.99           C  
ATOM   3350  CD1 PHE A 220     -10.237  -0.314  46.763  1.00  0.99           C  
ATOM   3351  CD2 PHE A 220     -10.068   1.861  47.675  1.00  0.99           C  
ATOM   3352  CE1 PHE A 220     -10.408   0.219  45.529  1.00  0.99           C  
ATOM   3353  CE2 PHE A 220     -10.247   2.402  46.428  1.00  0.99           C  
ATOM   3354  CZ  PHE A 220     -10.415   1.569  45.355  1.00  0.99           C  
ATOM   3355  H   PHE A 220      -9.286  -2.565  48.781  1.00  0.99           H  
ATOM   3356  HA  PHE A 220      -7.823  -0.080  49.504  1.00  0.99           H  
ATOM   3357 1HB  PHE A 220     -10.771  -0.840  49.372  1.00  0.99           H  
ATOM   3358 2HB  PHE A 220     -10.160   0.646  49.942  1.00  0.99           H  
ATOM   3359  HD1 PHE A 220     -10.251  -1.390  46.882  1.00  0.99           H  
ATOM   3360  HD2 PHE A 220      -9.940   2.519  48.525  1.00  0.99           H  
ATOM   3361  HE1 PHE A 220     -10.554  -0.438  44.690  1.00  0.99           H  
ATOM   3362  HE2 PHE A 220     -10.255   3.489  46.299  1.00  0.99           H  
ATOM   3363  HZ  PHE A 220     -10.560   1.977  44.365  1.00  0.99           H  
ATOM   3364  N   ASP A 221      -8.423  -0.082  52.043  1.00  1.01           N  
ATOM   3365  CA  ASP A 221      -8.525  -0.316  53.485  1.00  1.01           C  
ATOM   3366  C   ASP A 221      -9.940  -0.745  53.839  1.00  1.01           C  
ATOM   3367  O   ASP A 221     -10.920  -0.125  53.401  1.00  1.01           O  
ATOM   3368  CB  ASP A 221      -8.160   0.934  54.287  1.00  1.01           C  
ATOM   3369  CG  ASP A 221      -7.943   0.713  55.792  1.00  1.01           C  
ATOM   3370  OD1 ASP A 221      -6.773   0.562  56.137  1.00  1.01           O  
ATOM   3371  OD2 ASP A 221      -8.890   0.676  56.601  1.00  1.01           O  
ATOM   3372  H   ASP A 221      -8.119   0.820  51.694  1.00  1.01           H  
ATOM   3373  HA  ASP A 221      -7.852  -1.127  53.758  1.00  1.01           H  
ATOM   3374 1HB  ASP A 221      -7.240   1.342  53.888  1.00  1.01           H  
ATOM   3375 2HB  ASP A 221      -8.933   1.696  54.149  1.00  1.01           H  
ATOM   3376  N   ARG A 222     -10.027  -1.793  54.652  1.00  1.02           N  
ATOM   3377  CA  ARG A 222     -11.283  -2.356  55.098  1.00  1.02           C  
ATOM   3378  C   ARG A 222     -12.216  -1.391  55.807  1.00  1.02           C  
ATOM   3379  O   ARG A 222     -13.425  -1.466  55.603  1.00  1.02           O  
ATOM   3380  CB  ARG A 222     -11.028  -3.536  56.027  1.00  1.02           C  
ATOM   3381  CG  ARG A 222     -12.291  -4.224  56.549  1.00  1.02           C  
ATOM   3382  CD  ARG A 222     -11.973  -5.453  57.324  1.00  1.02           C  
ATOM   3383  NE  ARG A 222     -13.170  -6.067  57.879  1.00  1.02           N  
ATOM   3384  CZ  ARG A 222     -13.219  -7.286  58.450  1.00  1.02           C  
ATOM   3385  NH1 ARG A 222     -12.134  -8.030  58.529  1.00  1.02           N  
ATOM   3386  NH2 ARG A 222     -14.364  -7.732  58.930  1.00  1.02           N  
ATOM   3387  H   ARG A 222      -9.171  -2.234  54.963  1.00  1.02           H  
ATOM   3388  HA  ARG A 222     -11.797  -2.736  54.217  1.00  1.02           H  
ATOM   3389 1HB  ARG A 222     -10.428  -4.287  55.508  1.00  1.02           H  
ATOM   3390 2HB  ARG A 222     -10.451  -3.200  56.890  1.00  1.02           H  
ATOM   3391 1HG  ARG A 222     -12.827  -3.539  57.211  1.00  1.02           H  
ATOM   3392 2HG  ARG A 222     -12.941  -4.495  55.727  1.00  1.02           H  
ATOM   3393 1HD  ARG A 222     -11.486  -6.178  56.671  1.00  1.02           H  
ATOM   3394 2HD  ARG A 222     -11.304  -5.200  58.147  1.00  1.02           H  
ATOM   3395  HE  ARG A 222     -14.046  -5.520  57.857  1.00  1.02           H  
ATOM   3396 1HH1 ARG A 222     -11.257  -7.686  58.161  1.00  1.02           H  
ATOM   3397 2HH1 ARG A 222     -12.179  -8.943  58.958  1.00  1.02           H  
ATOM   3398 1HH2 ARG A 222     -15.198  -7.149  58.867  1.00  1.02           H  
ATOM   3399 2HH2 ARG A 222     -14.414  -8.642  59.359  1.00  1.02           H  
ATOM   3400  N   GLN A 223     -11.704  -0.481  56.643  1.00  1.03           N  
ATOM   3401  CA  GLN A 223     -12.658   0.353  57.376  1.00  1.03           C  
ATOM   3402  C   GLN A 223     -13.454   1.205  56.413  1.00  1.03           C  
ATOM   3403  O   GLN A 223     -14.679   1.301  56.493  1.00  1.03           O  
ATOM   3404  CB  GLN A 223     -11.955   1.243  58.396  1.00  1.03           C  
ATOM   3405  CG  GLN A 223     -12.898   2.083  59.254  1.00  1.03           C  
ATOM   3406  CD  GLN A 223     -12.146   2.932  60.279  1.00  1.03           C  
ATOM   3407  OE1 GLN A 223     -10.927   2.748  60.472  1.00  1.03           O  
ATOM   3408  NE2 GLN A 223     -12.850   3.859  60.934  1.00  1.03           N  
ATOM   3409  H   GLN A 223     -10.690  -0.338  56.743  1.00  1.03           H  
ATOM   3410  HA  GLN A 223     -13.355  -0.300  57.904  1.00  1.03           H  
ATOM   3411 1HB  GLN A 223     -11.352   0.622  59.058  1.00  1.03           H  
ATOM   3412 2HB  GLN A 223     -11.278   1.917  57.871  1.00  1.03           H  
ATOM   3413 1HG  GLN A 223     -13.483   2.732  58.609  1.00  1.03           H  
ATOM   3414 2HG  GLN A 223     -13.563   1.410  59.797  1.00  1.03           H  
ATOM   3415 1HE2 GLN A 223     -12.405   4.446  61.618  1.00  1.03           H  
ATOM   3416 2HE2 GLN A 223     -13.823   3.978  60.751  1.00  1.03           H  
ATOM   3417  N   CYS A 224     -12.746   1.816  55.480  1.00  1.04           N  
ATOM   3418  CA  CYS A 224     -13.386   2.658  54.499  1.00  1.04           C  
ATOM   3419  C   CYS A 224     -14.260   1.838  53.537  1.00  1.04           C  
ATOM   3420  O   CYS A 224     -15.325   2.312  53.128  1.00  1.04           O  
ATOM   3421  CB  CYS A 224     -12.347   3.437  53.753  1.00  1.04           C  
ATOM   3422  SG  CYS A 224     -11.499   4.774  54.662  1.00  1.04           S  
ATOM   3423  H   CYS A 224     -11.743   1.679  55.451  1.00  1.04           H  
ATOM   3424  HA  CYS A 224     -14.021   3.369  55.023  1.00  1.04           H  
ATOM   3425 1HB  CYS A 224     -11.596   2.737  53.493  1.00  1.04           H  
ATOM   3426 2HB  CYS A 224     -12.782   3.840  52.866  1.00  1.04           H  
ATOM   3427  HG  CYS A 224     -12.566   5.569  54.785  1.00  1.04           H  
ATOM   3428  N   SER A 225     -13.845   0.600  53.195  1.00  1.06           N  
ATOM   3429  CA  SER A 225     -14.690  -0.235  52.331  1.00  1.06           C  
ATOM   3430  C   SER A 225     -16.027  -0.482  53.015  1.00  1.06           C  
ATOM   3431  O   SER A 225     -17.081  -0.374  52.381  1.00  1.06           O  
ATOM   3432  CB  SER A 225     -14.056  -1.575  51.976  1.00  1.06           C  
ATOM   3433  OG  SER A 225     -14.958  -2.331  51.171  1.00  1.06           O  
ATOM   3434  H   SER A 225     -12.940   0.249  53.518  1.00  1.06           H  
ATOM   3435  HA  SER A 225     -14.877   0.306  51.403  1.00  1.06           H  
ATOM   3436 1HB  SER A 225     -13.124  -1.406  51.430  1.00  1.06           H  
ATOM   3437 2HB  SER A 225     -13.814  -2.127  52.882  1.00  1.06           H  
ATOM   3438  HG  SER A 225     -14.432  -2.976  50.635  1.00  1.06           H  
ATOM   3439  N   GLU A 226     -15.983  -0.815  54.313  1.00  1.08           N  
ATOM   3440  CA  GLU A 226     -17.203  -1.052  55.068  1.00  1.08           C  
ATOM   3441  C   GLU A 226     -18.058   0.209  55.109  1.00  1.08           C  
ATOM   3442  O   GLU A 226     -19.282   0.132  54.984  1.00  1.08           O  
ATOM   3443  CB  GLU A 226     -16.886  -1.532  56.489  1.00  1.08           C  
ATOM   3444  CG  GLU A 226     -16.316  -2.960  56.577  1.00  1.08           C  
ATOM   3445  CD  GLU A 226     -15.963  -3.380  57.990  1.00  1.08           C  
ATOM   3446  OE1 GLU A 226     -16.004  -2.556  58.871  1.00  1.08           O  
ATOM   3447  OE2 GLU A 226     -15.663  -4.542  58.189  1.00  1.08           O  
ATOM   3448  H   GLU A 226     -15.079  -0.907  54.779  1.00  1.08           H  
ATOM   3449  HA  GLU A 226     -17.773  -1.832  54.563  1.00  1.08           H  
ATOM   3450 1HB  GLU A 226     -16.154  -0.858  56.937  1.00  1.08           H  
ATOM   3451 2HB  GLU A 226     -17.788  -1.488  57.097  1.00  1.08           H  
ATOM   3452 1HG  GLU A 226     -17.052  -3.656  56.178  1.00  1.08           H  
ATOM   3453 2HG  GLU A 226     -15.429  -3.022  55.951  1.00  1.08           H  
ATOM   3454  N   LYS A 227     -17.427   1.389  55.216  1.00  1.11           N  
ATOM   3455  CA  LYS A 227     -18.210   2.619  55.241  1.00  1.11           C  
ATOM   3456  C   LYS A 227     -18.924   2.778  53.899  1.00  1.11           C  
ATOM   3457  O   LYS A 227     -20.117   3.068  53.873  1.00  1.11           O  
ATOM   3458  CB  LYS A 227     -17.315   3.837  55.522  1.00  1.11           C  
ATOM   3459  CG  LYS A 227     -16.712   3.907  56.942  1.00  1.11           C  
ATOM   3460  CD  LYS A 227     -17.746   4.209  58.016  1.00  1.11           C  
ATOM   3461  CE  LYS A 227     -17.099   4.258  59.413  1.00  1.11           C  
ATOM   3462  NZ  LYS A 227     -18.095   4.571  60.489  1.00  1.11           N  
ATOM   3463  H   LYS A 227     -16.415   1.414  55.345  1.00  1.11           H  
ATOM   3464  HA  LYS A 227     -18.967   2.544  56.022  1.00  1.11           H  
ATOM   3465 1HB  LYS A 227     -16.494   3.848  54.813  1.00  1.11           H  
ATOM   3466 2HB  LYS A 227     -17.880   4.742  55.364  1.00  1.11           H  
ATOM   3467 1HG  LYS A 227     -16.246   2.965  57.183  1.00  1.11           H  
ATOM   3468 2HG  LYS A 227     -15.954   4.681  56.959  1.00  1.11           H  
ATOM   3469 1HD  LYS A 227     -18.202   5.171  57.814  1.00  1.11           H  
ATOM   3470 2HD  LYS A 227     -18.524   3.444  58.000  1.00  1.11           H  
ATOM   3471 1HE  LYS A 227     -16.652   3.286  59.619  1.00  1.11           H  
ATOM   3472 2HE  LYS A 227     -16.314   5.018  59.430  1.00  1.11           H  
ATOM   3473 1HZ  LYS A 227     -17.632   4.572  61.396  1.00  1.11           H  
ATOM   3474 2HZ  LYS A 227     -18.504   5.484  60.321  1.00  1.11           H  
ATOM   3475 3HZ  LYS A 227     -18.821   3.873  60.491  1.00  1.11           H  
ATOM   3476  N   ILE A 228     -18.244   2.466  52.788  1.00  1.14           N  
ATOM   3477  CA  ILE A 228     -18.911   2.534  51.487  1.00  1.14           C  
ATOM   3478  C   ILE A 228     -20.081   1.580  51.377  1.00  1.14           C  
ATOM   3479  O   ILE A 228     -21.142   1.971  50.890  1.00  1.14           O  
ATOM   3480  CB  ILE A 228     -17.938   2.290  50.315  1.00  1.14           C  
ATOM   3481  CG1 ILE A 228     -16.998   3.451  50.182  1.00  1.14           C  
ATOM   3482  CG2 ILE A 228     -18.702   2.043  49.004  1.00  1.14           C  
ATOM   3483  CD1 ILE A 228     -17.751   4.753  49.839  1.00  1.14           C  
ATOM   3484  H   ILE A 228     -17.256   2.222  52.853  1.00  1.14           H  
ATOM   3485  HA  ILE A 228     -19.300   3.540  51.369  1.00  1.14           H  
ATOM   3486  HB  ILE A 228     -17.332   1.413  50.539  1.00  1.14           H  
ATOM   3487 1HG1 ILE A 228     -16.437   3.588  51.110  1.00  1.14           H  
ATOM   3488 2HG1 ILE A 228     -16.305   3.233  49.384  1.00  1.14           H  
ATOM   3489 1HG2 ILE A 228     -17.993   1.856  48.199  1.00  1.14           H  
ATOM   3490 2HG2 ILE A 228     -19.352   1.176  49.120  1.00  1.14           H  
ATOM   3491 3HG2 ILE A 228     -19.307   2.919  48.759  1.00  1.14           H  
ATOM   3492 1HD1 ILE A 228     -17.068   5.557  49.715  1.00  1.14           H  
ATOM   3493 2HD1 ILE A 228     -18.301   4.621  48.902  1.00  1.14           H  
ATOM   3494 3HD1 ILE A 228     -18.448   4.993  50.640  1.00  1.14           H  
ATOM   3495  N   VAL A 229     -19.941   0.363  51.879  1.00  1.18           N  
ATOM   3496  CA  VAL A 229     -21.060  -0.561  51.796  1.00  1.18           C  
ATOM   3497  C   VAL A 229     -22.239  -0.058  52.602  1.00  1.18           C  
ATOM   3498  O   VAL A 229     -23.378  -0.075  52.125  1.00  1.18           O  
ATOM   3499  CB  VAL A 229     -20.683  -1.934  52.320  1.00  1.18           C  
ATOM   3500  CG1 VAL A 229     -21.921  -2.811  52.383  1.00  1.18           C  
ATOM   3501  CG2 VAL A 229     -19.700  -2.504  51.453  1.00  1.18           C  
ATOM   3502  H   VAL A 229     -19.040   0.078  52.273  1.00  1.18           H  
ATOM   3503  HA  VAL A 229     -21.359  -0.649  50.752  1.00  1.18           H  
ATOM   3504  HB  VAL A 229     -20.276  -1.840  53.332  1.00  1.18           H  
ATOM   3505 1HG1 VAL A 229     -21.654  -3.793  52.765  1.00  1.18           H  
ATOM   3506 2HG1 VAL A 229     -22.636  -2.350  53.037  1.00  1.18           H  
ATOM   3507 3HG1 VAL A 229     -22.350  -2.912  51.388  1.00  1.18           H  
ATOM   3508 1HG2 VAL A 229     -19.434  -3.481  51.846  1.00  1.18           H  
ATOM   3509 2HG2 VAL A 229     -20.118  -2.594  50.449  1.00  1.18           H  
ATOM   3510 3HG2 VAL A 229     -18.821  -1.866  51.426  1.00  1.18           H  
ATOM   3511  N   GLU A 230     -21.977   0.423  53.820  1.00  1.23           N  
ATOM   3512  CA  GLU A 230     -23.062   0.919  54.648  1.00  1.23           C  
ATOM   3513  C   GLU A 230     -23.716   2.126  53.992  1.00  1.23           C  
ATOM   3514  O   GLU A 230     -24.940   2.279  54.042  1.00  1.23           O  
ATOM   3515  CB  GLU A 230     -22.551   1.290  56.048  1.00  1.23           C  
ATOM   3516  CG  GLU A 230     -22.132   0.093  56.942  1.00  1.23           C  
ATOM   3517  CD  GLU A 230     -23.284  -0.825  57.337  1.00  1.23           C  
ATOM   3518  OE1 GLU A 230     -24.269  -0.337  57.830  1.00  1.23           O  
ATOM   3519  OE2 GLU A 230     -23.176  -2.025  57.140  1.00  1.23           O  
ATOM   3520  H   GLU A 230     -21.018   0.427  54.175  1.00  1.23           H  
ATOM   3521  HA  GLU A 230     -23.809   0.139  54.748  1.00  1.23           H  
ATOM   3522 1HB  GLU A 230     -21.679   1.941  55.941  1.00  1.23           H  
ATOM   3523 2HB  GLU A 230     -23.316   1.858  56.574  1.00  1.23           H  
ATOM   3524 1HG  GLU A 230     -21.393  -0.496  56.398  1.00  1.23           H  
ATOM   3525 2HG  GLU A 230     -21.652   0.479  57.839  1.00  1.23           H  
ATOM   3526  N   TYR A 231     -22.916   2.966  53.339  1.00  1.28           N  
ATOM   3527  CA  TYR A 231     -23.461   4.136  52.687  1.00  1.28           C  
ATOM   3528  C   TYR A 231     -24.323   3.745  51.514  1.00  1.28           C  
ATOM   3529  O   TYR A 231     -25.424   4.267  51.325  1.00  1.28           O  
ATOM   3530  CB  TYR A 231     -22.328   5.034  52.227  1.00  1.28           C  
ATOM   3531  CG  TYR A 231     -21.607   5.592  53.407  1.00  1.28           C  
ATOM   3532  CD1 TYR A 231     -20.372   6.218  53.299  1.00  1.28           C  
ATOM   3533  CD2 TYR A 231     -22.185   5.399  54.650  1.00  1.28           C  
ATOM   3534  CE1 TYR A 231     -19.753   6.661  54.451  1.00  1.28           C  
ATOM   3535  CE2 TYR A 231     -21.569   5.822  55.769  1.00  1.28           C  
ATOM   3536  CZ  TYR A 231     -20.375   6.445  55.689  1.00  1.28           C  
ATOM   3537  OH  TYR A 231     -19.784   6.839  56.842  1.00  1.28           O  
ATOM   3538  H   TYR A 231     -21.907   2.812  53.338  1.00  1.28           H  
ATOM   3539  HA  TYR A 231     -24.086   4.667  53.399  1.00  1.28           H  
ATOM   3540 1HB  TYR A 231     -21.620   4.458  51.632  1.00  1.28           H  
ATOM   3541 2HB  TYR A 231     -22.712   5.823  51.611  1.00  1.28           H  
ATOM   3542  HD1 TYR A 231     -19.899   6.359  52.328  1.00  1.28           H  
ATOM   3543  HD2 TYR A 231     -23.141   4.895  54.732  1.00  1.28           H  
ATOM   3544  HE1 TYR A 231     -18.785   7.161  54.405  1.00  1.28           H  
ATOM   3545  HE2 TYR A 231     -22.033   5.658  56.738  1.00  1.28           H  
ATOM   3546  HH  TYR A 231     -19.223   7.599  56.664  1.00  1.28           H  
ATOM   3547  N   MET A 232     -23.859   2.783  50.739  1.00  1.32           N  
ATOM   3548  CA  MET A 232     -24.642   2.364  49.612  1.00  1.32           C  
ATOM   3549  C   MET A 232     -25.961   1.759  50.086  1.00  1.32           C  
ATOM   3550  O   MET A 232     -27.012   2.064  49.503  1.00  1.32           O  
ATOM   3551  CB  MET A 232     -23.807   1.469  48.715  1.00  1.32           C  
ATOM   3552  CG  MET A 232     -22.683   2.230  47.986  1.00  1.32           C  
ATOM   3553  SD  MET A 232     -21.642   1.176  46.997  1.00  1.32           S  
ATOM   3554  CE  MET A 232     -22.816   0.765  45.727  1.00  1.32           C  
ATOM   3555  H   MET A 232     -22.945   2.367  50.917  1.00  1.32           H  
ATOM   3556  HA  MET A 232     -24.886   3.248  49.025  1.00  1.32           H  
ATOM   3557 1HB  MET A 232     -23.331   0.722  49.342  1.00  1.32           H  
ATOM   3558 2HB  MET A 232     -24.424   0.973  47.983  1.00  1.32           H  
ATOM   3559 1HG  MET A 232     -23.124   2.983  47.334  1.00  1.32           H  
ATOM   3560 2HG  MET A 232     -22.059   2.744  48.715  1.00  1.32           H  
ATOM   3561 1HE  MET A 232     -22.365   0.099  45.017  1.00  1.32           H  
ATOM   3562 2HE  MET A 232     -23.677   0.287  46.173  1.00  1.32           H  
ATOM   3563 3HE  MET A 232     -23.131   1.672  45.217  1.00  1.32           H  
ATOM   3564  N   LYS A 233     -25.939   0.986  51.190  1.00  1.32           N  
ATOM   3565  CA  LYS A 233     -27.178   0.442  51.747  1.00  1.32           C  
ATOM   3566  C   LYS A 233     -28.107   1.561  52.227  1.00  1.32           C  
ATOM   3567  O   LYS A 233     -29.317   1.507  52.008  1.00  1.32           O  
ATOM   3568  CB  LYS A 233     -26.911  -0.526  52.908  1.00  1.32           C  
ATOM   3569  CG  LYS A 233     -26.327  -1.864  52.519  1.00  1.32           C  
ATOM   3570  CD  LYS A 233     -26.353  -2.836  53.693  1.00  1.32           C  
ATOM   3571  CE  LYS A 233     -25.392  -2.401  54.774  1.00  1.32           C  
ATOM   3572  NZ  LYS A 233     -25.297  -3.378  55.896  1.00  1.32           N  
ATOM   3573  H   LYS A 233     -25.047   0.754  51.630  1.00  1.32           H  
ATOM   3574  HA  LYS A 233     -27.695  -0.106  50.962  1.00  1.32           H  
ATOM   3575 1HB  LYS A 233     -26.214  -0.056  53.605  1.00  1.32           H  
ATOM   3576 2HB  LYS A 233     -27.836  -0.709  53.446  1.00  1.32           H  
ATOM   3577 1HG  LYS A 233     -26.926  -2.270  51.708  1.00  1.32           H  
ATOM   3578 2HG  LYS A 233     -25.304  -1.735  52.175  1.00  1.32           H  
ATOM   3579 1HD  LYS A 233     -27.361  -2.885  54.107  1.00  1.32           H  
ATOM   3580 2HD  LYS A 233     -26.070  -3.827  53.342  1.00  1.32           H  
ATOM   3581 1HE  LYS A 233     -24.417  -2.282  54.343  1.00  1.32           H  
ATOM   3582 2HE  LYS A 233     -25.715  -1.439  55.175  1.00  1.32           H  
ATOM   3583 1HZ  LYS A 233     -24.610  -2.986  56.559  1.00  1.32           H  
ATOM   3584 2HZ  LYS A 233     -26.189  -3.487  56.345  1.00  1.32           H  
ATOM   3585 3HZ  LYS A 233     -24.973  -4.267  55.561  1.00  1.32           H  
ATOM   3586  N   ALA A 234     -27.541   2.615  52.835  1.00  1.28           N  
ATOM   3587  CA  ALA A 234     -28.321   3.752  53.333  1.00  1.28           C  
ATOM   3588  C   ALA A 234     -29.097   4.424  52.209  1.00  1.28           C  
ATOM   3589  O   ALA A 234     -30.208   4.919  52.418  1.00  1.28           O  
ATOM   3590  CB  ALA A 234     -27.416   4.772  53.999  1.00  1.28           C  
ATOM   3591  H   ALA A 234     -26.535   2.607  53.004  1.00  1.28           H  
ATOM   3592  HA  ALA A 234     -29.034   3.375  54.065  1.00  1.28           H  
ATOM   3593 1HB  ALA A 234     -28.009   5.595  54.384  1.00  1.28           H  
ATOM   3594 2HB  ALA A 234     -26.872   4.297  54.815  1.00  1.28           H  
ATOM   3595 3HB  ALA A 234     -26.713   5.149  53.268  1.00  1.28           H  
ATOM   3596  N   THR A 235     -28.518   4.408  51.008  1.00  1.20           N  
ATOM   3597  CA  THR A 235     -29.119   5.020  49.832  1.00  1.20           C  
ATOM   3598  C   THR A 235     -30.022   4.042  49.059  1.00  1.20           C  
ATOM   3599  O   THR A 235     -30.549   4.387  47.998  1.00  1.20           O  
ATOM   3600  CB  THR A 235     -28.035   5.592  48.904  1.00  1.20           C  
ATOM   3601  OG1 THR A 235     -27.192   4.531  48.438  1.00  1.20           O  
ATOM   3602  CG2 THR A 235     -27.193   6.635  49.672  1.00  1.20           C  
ATOM   3603  H   THR A 235     -27.583   4.000  50.930  1.00  1.20           H  
ATOM   3604  HA  THR A 235     -29.740   5.854  50.166  1.00  1.20           H  
ATOM   3605  HB  THR A 235     -28.500   6.081  48.044  1.00  1.20           H  
ATOM   3606  HG1 THR A 235     -27.168   3.816  49.107  1.00  1.20           H  
ATOM   3607 1HG2 THR A 235     -26.428   7.042  49.009  1.00  1.20           H  
ATOM   3608 2HG2 THR A 235     -27.845   7.441  50.013  1.00  1.20           H  
ATOM   3609 3HG2 THR A 235     -26.722   6.174  50.527  1.00  1.20           H  
ATOM   3610  N   GLY A 236     -30.197   2.820  49.580  1.00  1.09           N  
ATOM   3611  CA  GLY A 236     -31.057   1.815  48.962  1.00  1.09           C  
ATOM   3612  C   GLY A 236     -30.398   0.701  48.130  1.00  1.09           C  
ATOM   3613  O   GLY A 236     -31.122  -0.086  47.516  1.00  1.09           O  
ATOM   3614  H   GLY A 236     -29.751   2.571  50.460  1.00  1.09           H  
ATOM   3615 1HA  GLY A 236     -31.634   1.345  49.758  1.00  1.09           H  
ATOM   3616 2HA  GLY A 236     -31.784   2.328  48.335  1.00  1.09           H  
ATOM   3617  N   THR A 237     -29.067   0.587  48.110  1.00  0.98           N  
ATOM   3618  CA  THR A 237     -28.462  -0.497  47.326  1.00  0.98           C  
ATOM   3619  C   THR A 237     -28.519  -1.797  48.115  1.00  0.98           C  
ATOM   3620  O   THR A 237     -28.121  -1.837  49.281  1.00  0.98           O  
ATOM   3621  CB  THR A 237     -26.980  -0.239  46.981  1.00  0.98           C  
ATOM   3622  OG1 THR A 237     -26.831   0.968  46.234  1.00  0.98           O  
ATOM   3623  CG2 THR A 237     -26.422  -1.386  46.160  1.00  0.98           C  
ATOM   3624  H   THR A 237     -28.476   1.231  48.630  1.00  0.98           H  
ATOM   3625  HA  THR A 237     -29.027  -0.634  46.401  1.00  0.98           H  
ATOM   3626  HB  THR A 237     -26.421  -0.156  47.893  1.00  0.98           H  
ATOM   3627  HG1 THR A 237     -27.047   1.724  46.800  1.00  0.98           H  
ATOM   3628 1HG2 THR A 237     -25.385  -1.202  45.932  1.00  0.98           H  
ATOM   3629 2HG2 THR A 237     -26.496  -2.313  46.717  1.00  0.98           H  
ATOM   3630 3HG2 THR A 237     -26.989  -1.477  45.232  1.00  0.98           H  
ATOM   3631  N   LYS A 238     -29.003  -2.864  47.492  1.00  0.88           N  
ATOM   3632  CA  LYS A 238     -29.054  -4.157  48.159  1.00  0.88           C  
ATOM   3633  C   LYS A 238     -27.756  -4.906  47.881  1.00  0.88           C  
ATOM   3634  O   LYS A 238     -27.276  -4.895  46.750  1.00  0.88           O  
ATOM   3635  CB  LYS A 238     -30.256  -4.955  47.662  1.00  0.88           C  
ATOM   3636  CG  LYS A 238     -31.616  -4.355  47.993  1.00  0.88           C  
ATOM   3637  CD  LYS A 238     -32.737  -5.199  47.375  1.00  0.88           C  
ATOM   3638  CE  LYS A 238     -34.127  -4.692  47.762  1.00  0.88           C  
ATOM   3639  NZ  LYS A 238     -34.415  -3.338  47.205  1.00  0.88           N  
ATOM   3640  H   LYS A 238     -29.330  -2.778  46.526  1.00  0.88           H  
ATOM   3641  HA  LYS A 238     -29.141  -4.002  49.235  1.00  0.88           H  
ATOM   3642 1HB  LYS A 238     -30.213  -5.039  46.584  1.00  0.88           H  
ATOM   3643 2HB  LYS A 238     -30.218  -5.964  48.070  1.00  0.88           H  
ATOM   3644 1HG  LYS A 238     -31.749  -4.304  49.072  1.00  0.88           H  
ATOM   3645 2HG  LYS A 238     -31.670  -3.339  47.583  1.00  0.88           H  
ATOM   3646 1HD  LYS A 238     -32.646  -5.156  46.282  1.00  0.88           H  
ATOM   3647 2HD  LYS A 238     -32.633  -6.234  47.690  1.00  0.88           H  
ATOM   3648 1HE  LYS A 238     -34.874  -5.390  47.390  1.00  0.88           H  
ATOM   3649 2HE  LYS A 238     -34.194  -4.646  48.847  1.00  0.88           H  
ATOM   3650 1HZ  LYS A 238     -35.332  -3.043  47.482  1.00  0.88           H  
ATOM   3651 2HZ  LYS A 238     -33.738  -2.679  47.545  1.00  0.88           H  
ATOM   3652 3HZ  LYS A 238     -34.375  -3.328  46.176  1.00  0.88           H  
ATOM   3653  N   PHE A 239     -27.200  -5.572  48.886  1.00  0.81           N  
ATOM   3654  CA  PHE A 239     -25.970  -6.344  48.688  1.00  0.81           C  
ATOM   3655  C   PHE A 239     -26.119  -7.839  48.956  1.00  0.81           C  
ATOM   3656  O   PHE A 239     -26.570  -8.252  50.028  1.00  0.81           O  
ATOM   3657  CB  PHE A 239     -24.857  -5.776  49.576  1.00  0.81           C  
ATOM   3658  CG  PHE A 239     -24.348  -4.444  49.175  1.00  0.81           C  
ATOM   3659  CD1 PHE A 239     -24.973  -3.287  49.528  1.00  0.81           C  
ATOM   3660  CD2 PHE A 239     -23.187  -4.371  48.482  1.00  0.81           C  
ATOM   3661  CE1 PHE A 239     -24.441  -2.082  49.168  1.00  0.81           C  
ATOM   3662  CE2 PHE A 239     -22.642  -3.186  48.113  1.00  0.81           C  
ATOM   3663  CZ  PHE A 239     -23.267  -2.042  48.451  1.00  0.81           C  
ATOM   3664  H   PHE A 239     -27.628  -5.542  49.802  1.00  0.81           H  
ATOM   3665  HA  PHE A 239     -25.660  -6.231  47.647  1.00  0.81           H  
ATOM   3666 1HB  PHE A 239     -25.213  -5.706  50.603  1.00  0.81           H  
ATOM   3667 2HB  PHE A 239     -24.016  -6.469  49.570  1.00  0.81           H  
ATOM   3668  HD1 PHE A 239     -25.895  -3.337  50.088  1.00  0.81           H  
ATOM   3669  HD2 PHE A 239     -22.706  -5.287  48.244  1.00  0.81           H  
ATOM   3670  HE1 PHE A 239     -24.949  -1.165  49.454  1.00  0.81           H  
ATOM   3671  HE2 PHE A 239     -21.713  -3.157  47.560  1.00  0.81           H  
ATOM   3672  HZ  PHE A 239     -22.835  -1.112  48.165  1.00  0.81           H  
ATOM   3673  N   LEU A 240     -25.701  -8.641  47.984  1.00  0.76           N  
ATOM   3674  CA  LEU A 240     -25.704 -10.094  48.096  1.00  0.76           C  
ATOM   3675  C   LEU A 240     -24.257 -10.573  48.177  1.00  0.76           C  
ATOM   3676  O   LEU A 240     -23.592 -10.713  47.150  1.00  0.76           O  
ATOM   3677  CB  LEU A 240     -26.373 -10.727  46.876  1.00  0.76           C  
ATOM   3678  CG  LEU A 240     -27.769 -10.345  46.544  1.00  0.76           C  
ATOM   3679  CD1 LEU A 240     -28.151 -11.023  45.200  1.00  0.76           C  
ATOM   3680  CD2 LEU A 240     -28.685 -10.785  47.653  1.00  0.76           C  
ATOM   3681  H   LEU A 240     -25.363  -8.220  47.118  1.00  0.76           H  
ATOM   3682  HA  LEU A 240     -26.229 -10.388  49.004  1.00  0.76           H  
ATOM   3683 1HB  LEU A 240     -25.771 -10.531  46.011  1.00  0.76           H  
ATOM   3684 2HB  LEU A 240     -26.392 -11.783  47.030  1.00  0.76           H  
ATOM   3685  HG  LEU A 240     -27.835  -9.274  46.426  1.00  0.76           H  
ATOM   3686 1HD1 LEU A 240     -29.175 -10.758  44.930  1.00  0.76           H  
ATOM   3687 2HD1 LEU A 240     -27.473 -10.688  44.416  1.00  0.76           H  
ATOM   3688 3HD1 LEU A 240     -28.084 -12.099  45.300  1.00  0.76           H  
ATOM   3689 1HD2 LEU A 240     -29.715 -10.510  47.403  1.00  0.76           H  
ATOM   3690 2HD2 LEU A 240     -28.618 -11.869  47.771  1.00  0.76           H  
ATOM   3691 3HD2 LEU A 240     -28.392 -10.297  48.585  1.00  0.76           H  
ATOM   3692  N   VAL A 241     -23.762 -10.815  49.387  1.00  0.74           N  
ATOM   3693  CA  VAL A 241     -22.340 -11.115  49.556  1.00  0.74           C  
ATOM   3694  C   VAL A 241     -22.122 -12.603  49.791  1.00  0.74           C  
ATOM   3695  O   VAL A 241     -22.770 -13.207  50.646  1.00  0.74           O  
ATOM   3696  CB  VAL A 241     -21.759 -10.294  50.716  1.00  0.74           C  
ATOM   3697  CG1 VAL A 241     -20.256 -10.605  50.876  1.00  0.74           C  
ATOM   3698  CG2 VAL A 241     -22.031  -8.806  50.459  1.00  0.74           C  
ATOM   3699  H   VAL A 241     -24.362 -10.733  50.197  1.00  0.74           H  
ATOM   3700  HA  VAL A 241     -21.813 -10.835  48.646  1.00  0.74           H  
ATOM   3701  HB  VAL A 241     -22.245 -10.589  51.644  1.00  0.74           H  
ATOM   3702 1HG1 VAL A 241     -19.853 -10.034  51.709  1.00  0.74           H  
ATOM   3703 2HG1 VAL A 241     -20.117 -11.667  51.069  1.00  0.74           H  
ATOM   3704 3HG1 VAL A 241     -19.722 -10.333  49.963  1.00  0.74           H  
ATOM   3705 1HG2 VAL A 241     -21.635  -8.213  51.282  1.00  0.74           H  
ATOM   3706 2HG2 VAL A 241     -21.559  -8.510  49.551  1.00  0.74           H  
ATOM   3707 3HG2 VAL A 241     -23.105  -8.640  50.376  1.00  0.74           H  
ATOM   3708  N   GLY A 242     -21.216 -13.190  49.007  1.00  0.73           N  
ATOM   3709  CA  GLY A 242     -20.965 -14.622  49.026  1.00  0.73           C  
ATOM   3710  C   GLY A 242     -21.906 -15.257  48.014  1.00  0.73           C  
ATOM   3711  O   GLY A 242     -22.210 -16.450  48.076  1.00  0.73           O  
ATOM   3712  H   GLY A 242     -20.727 -12.626  48.325  1.00  0.73           H  
ATOM   3713 1HA  GLY A 242     -19.928 -14.829  48.766  1.00  0.73           H  
ATOM   3714 2HA  GLY A 242     -21.151 -15.023  50.020  1.00  0.73           H  
ATOM   3715  N   VAL A 243     -22.410 -14.411  47.117  1.00  0.71           N  
ATOM   3716  CA  VAL A 243     -23.364 -14.797  46.097  1.00  0.71           C  
ATOM   3717  C   VAL A 243     -22.892 -14.463  44.683  1.00  0.71           C  
ATOM   3718  O   VAL A 243     -22.755 -13.298  44.314  1.00  0.71           O  
ATOM   3719  CB  VAL A 243     -24.677 -14.061  46.365  1.00  0.71           C  
ATOM   3720  CG1 VAL A 243     -25.671 -14.413  45.354  1.00  0.71           C  
ATOM   3721  CG2 VAL A 243     -25.182 -14.396  47.756  1.00  0.71           C  
ATOM   3722  H   VAL A 243     -22.062 -13.457  47.121  1.00  0.71           H  
ATOM   3723  HA  VAL A 243     -23.534 -15.873  46.167  1.00  0.71           H  
ATOM   3724  HB  VAL A 243     -24.500 -12.998  46.287  1.00  0.71           H  
ATOM   3725 1HG1 VAL A 243     -26.593 -13.877  45.534  1.00  0.71           H  
ATOM   3726 2HG1 VAL A 243     -25.277 -14.152  44.385  1.00  0.71           H  
ATOM   3727 3HG1 VAL A 243     -25.856 -15.479  45.417  1.00  0.71           H  
ATOM   3728 1HG2 VAL A 243     -26.112 -13.873  47.952  1.00  0.71           H  
ATOM   3729 2HG2 VAL A 243     -25.360 -15.472  47.826  1.00  0.71           H  
ATOM   3730 3HG2 VAL A 243     -24.447 -14.101  48.499  1.00  0.71           H  
ATOM   3731  N   VAL A 244     -22.728 -15.502  43.879  1.00  0.70           N  
ATOM   3732  CA  VAL A 244     -22.268 -15.398  42.500  1.00  0.70           C  
ATOM   3733  C   VAL A 244     -23.344 -15.953  41.559  1.00  0.70           C  
ATOM   3734  O   VAL A 244     -23.940 -16.979  41.886  1.00  0.70           O  
ATOM   3735  CB  VAL A 244     -20.956 -16.202  42.356  1.00  0.70           C  
ATOM   3736  CG1 VAL A 244     -20.446 -16.194  40.931  1.00  0.70           C  
ATOM   3737  CG2 VAL A 244     -19.914 -15.604  43.307  1.00  0.70           C  
ATOM   3738  H   VAL A 244     -22.881 -16.423  44.269  1.00  0.70           H  
ATOM   3739  HA  VAL A 244     -22.067 -14.351  42.298  1.00  0.70           H  
ATOM   3740  HB  VAL A 244     -21.148 -17.243  42.624  1.00  0.70           H  
ATOM   3741 1HG1 VAL A 244     -19.533 -16.782  40.874  1.00  0.70           H  
ATOM   3742 2HG1 VAL A 244     -21.194 -16.630  40.274  1.00  0.70           H  
ATOM   3743 3HG1 VAL A 244     -20.233 -15.180  40.619  1.00  0.70           H  
ATOM   3744 1HG2 VAL A 244     -18.988 -16.172  43.233  1.00  0.70           H  
ATOM   3745 2HG2 VAL A 244     -19.732 -14.566  43.029  1.00  0.70           H  
ATOM   3746 3HG2 VAL A 244     -20.276 -15.645  44.334  1.00  0.70           H  
ATOM   3747  N   PRO A 245     -23.698 -15.280  40.443  1.00  0.68           N  
ATOM   3748  CA  PRO A 245     -24.679 -15.763  39.489  1.00  0.68           C  
ATOM   3749  C   PRO A 245     -24.149 -17.011  38.805  1.00  0.68           C  
ATOM   3750  O   PRO A 245     -22.953 -17.112  38.533  1.00  0.68           O  
ATOM   3751  CB  PRO A 245     -24.821 -14.593  38.510  1.00  0.68           C  
ATOM   3752  CG  PRO A 245     -23.527 -13.847  38.631  1.00  0.68           C  
ATOM   3753  CD  PRO A 245     -23.125 -13.975  40.101  1.00  0.68           C  
ATOM   3754  HA  PRO A 245     -25.632 -15.949  39.981  1.00  0.68           H  
ATOM   3755 1HB  PRO A 245     -25.011 -14.975  37.496  1.00  0.68           H  
ATOM   3756 2HB  PRO A 245     -25.686 -13.981  38.792  1.00  0.68           H  
ATOM   3757 1HG  PRO A 245     -22.780 -14.294  37.958  1.00  0.68           H  
ATOM   3758 2HG  PRO A 245     -23.666 -12.840  38.300  1.00  0.68           H  
ATOM   3759 1HD  PRO A 245     -22.044 -13.962  40.152  1.00  0.68           H  
ATOM   3760 2HD  PRO A 245     -23.581 -13.184  40.717  1.00  0.68           H  
ATOM   3761  N   ILE A 246     -25.044 -17.939  38.508  1.00  0.67           N  
ATOM   3762  CA  ILE A 246     -24.689 -19.164  37.806  1.00  0.67           C  
ATOM   3763  C   ILE A 246     -25.461 -19.371  36.510  1.00  0.67           C  
ATOM   3764  O   ILE A 246     -25.059 -20.177  35.677  1.00  0.67           O  
ATOM   3765  CB  ILE A 246     -24.883 -20.369  38.740  1.00  0.67           C  
ATOM   3766  CG1 ILE A 246     -26.344 -20.478  39.158  1.00  0.67           C  
ATOM   3767  CG2 ILE A 246     -23.984 -20.222  39.957  1.00  0.67           C  
ATOM   3768  CD1 ILE A 246     -26.680 -21.734  39.896  1.00  0.67           C  
ATOM   3769  H   ILE A 246     -26.001 -17.787  38.793  1.00  0.67           H  
ATOM   3770  HA  ILE A 246     -23.632 -19.114  37.550  1.00  0.67           H  
ATOM   3771  HB  ILE A 246     -24.624 -21.282  38.209  1.00  0.67           H  
ATOM   3772 1HG1 ILE A 246     -26.577 -19.643  39.786  1.00  0.67           H  
ATOM   3773 2HG1 ILE A 246     -26.975 -20.435  38.278  1.00  0.67           H  
ATOM   3774 1HG2 ILE A 246     -24.114 -21.082  40.607  1.00  0.67           H  
ATOM   3775 2HG2 ILE A 246     -22.945 -20.161  39.635  1.00  0.67           H  
ATOM   3776 3HG2 ILE A 246     -24.244 -19.317  40.494  1.00  0.67           H  
ATOM   3777 1HD1 ILE A 246     -27.739 -21.722  40.159  1.00  0.67           H  
ATOM   3778 2HD1 ILE A 246     -26.472 -22.594  39.262  1.00  0.67           H  
ATOM   3779 3HD1 ILE A 246     -26.086 -21.796  40.799  1.00  0.67           H  
ATOM   3780  N   ASN A 247     -26.564 -18.638  36.329  1.00  0.68           N  
ATOM   3781  CA  ASN A 247     -27.367 -18.759  35.104  1.00  0.68           C  
ATOM   3782  C   ASN A 247     -28.237 -17.527  34.874  1.00  0.68           C  
ATOM   3783  O   ASN A 247     -28.844 -17.002  35.813  1.00  0.68           O  
ATOM   3784  CB  ASN A 247     -28.204 -20.027  35.136  1.00  0.68           C  
ATOM   3785  CG  ASN A 247     -28.917 -20.306  33.854  1.00  0.68           C  
ATOM   3786  OD1 ASN A 247     -28.402 -20.052  32.769  1.00  0.68           O  
ATOM   3787  ND2 ASN A 247     -30.115 -20.822  33.977  1.00  0.68           N  
ATOM   3788  H   ASN A 247     -26.862 -18.017  37.078  1.00  0.68           H  
ATOM   3789  HA  ASN A 247     -26.691 -18.821  34.250  1.00  0.68           H  
ATOM   3790 1HB  ASN A 247     -27.564 -20.880  35.365  1.00  0.68           H  
ATOM   3791 2HB  ASN A 247     -28.940 -19.957  35.924  1.00  0.68           H  
ATOM   3792 1HD2 ASN A 247     -30.696 -21.015  33.159  1.00  0.68           H  
ATOM   3793 2HD2 ASN A 247     -30.489 -21.004  34.882  1.00  0.68           H  
ATOM   3794  N   ILE A 248     -28.332 -17.074  33.625  1.00  0.70           N  
ATOM   3795  CA  ILE A 248     -29.187 -15.928  33.316  1.00  0.70           C  
ATOM   3796  C   ILE A 248     -30.121 -16.252  32.136  1.00  0.70           C  
ATOM   3797  O   ILE A 248     -29.672 -16.746  31.099  1.00  0.70           O  
ATOM   3798  CB  ILE A 248     -28.278 -14.718  33.006  1.00  0.70           C  
ATOM   3799  CG1 ILE A 248     -29.029 -13.502  32.731  1.00  0.70           C  
ATOM   3800  CG2 ILE A 248     -27.441 -15.004  31.887  1.00  0.70           C  
ATOM   3801  CD1 ILE A 248     -28.118 -12.274  32.702  1.00  0.70           C  
ATOM   3802  H   ILE A 248     -27.808 -17.522  32.862  1.00  0.70           H  
ATOM   3803  HA  ILE A 248     -29.800 -15.698  34.182  1.00  0.70           H  
ATOM   3804  HB  ILE A 248     -27.652 -14.515  33.874  1.00  0.70           H  
ATOM   3805 1HG1 ILE A 248     -29.534 -13.598  31.772  1.00  0.70           H  
ATOM   3806 2HG1 ILE A 248     -29.772 -13.384  33.499  1.00  0.70           H  
ATOM   3807 1HG2 ILE A 248     -26.805 -14.158  31.708  1.00  0.70           H  
ATOM   3808 2HG2 ILE A 248     -26.852 -15.854  32.096  1.00  0.70           H  
ATOM   3809 3HG2 ILE A 248     -28.059 -15.195  31.031  1.00  0.70           H  
ATOM   3810 1HD1 ILE A 248     -28.684 -11.381  32.500  1.00  0.70           H  
ATOM   3811 2HD1 ILE A 248     -27.630 -12.183  33.664  1.00  0.70           H  
ATOM   3812 3HD1 ILE A 248     -27.366 -12.394  31.923  1.00  0.70           H  
ATOM   3813  N   GLU A 249     -31.421 -15.967  32.295  1.00  0.74           N  
ATOM   3814  CA  GLU A 249     -32.397 -16.285  31.242  1.00  0.74           C  
ATOM   3815  C   GLU A 249     -33.461 -15.214  31.029  1.00  0.74           C  
ATOM   3816  O   GLU A 249     -33.896 -14.563  31.977  1.00  0.74           O  
ATOM   3817  CB  GLU A 249     -33.126 -17.599  31.570  1.00  0.74           C  
ATOM   3818  CG  GLU A 249     -32.234 -18.837  31.729  1.00  0.74           C  
ATOM   3819  CD  GLU A 249     -33.018 -20.127  31.920  1.00  0.74           C  
ATOM   3820  OE1 GLU A 249     -34.222 -20.087  31.842  1.00  0.74           O  
ATOM   3821  OE2 GLU A 249     -32.405 -21.143  32.185  1.00  0.74           O  
ATOM   3822  H   GLU A 249     -31.725 -15.553  33.180  1.00  0.74           H  
ATOM   3823  HA  GLU A 249     -31.857 -16.410  30.307  1.00  0.74           H  
ATOM   3824 1HB  GLU A 249     -33.688 -17.471  32.498  1.00  0.74           H  
ATOM   3825 2HB  GLU A 249     -33.850 -17.811  30.782  1.00  0.74           H  
ATOM   3826 1HG  GLU A 249     -31.597 -18.932  30.848  1.00  0.74           H  
ATOM   3827 2HG  GLU A 249     -31.587 -18.691  32.592  1.00  0.74           H  
ATOM   3828  N   LYS A 250     -33.952 -15.070  29.804  1.00  0.80           N  
ATOM   3829  CA  LYS A 250     -35.055 -14.137  29.596  1.00  0.80           C  
ATOM   3830  C   LYS A 250     -36.412 -14.809  29.703  1.00  0.80           C  
ATOM   3831  O   LYS A 250     -36.669 -15.842  29.078  1.00  0.80           O  
ATOM   3832  CB  LYS A 250     -34.929 -13.399  28.277  1.00  0.80           C  
ATOM   3833  CG  LYS A 250     -36.009 -12.345  28.050  1.00  0.80           C  
ATOM   3834  CD  LYS A 250     -35.751 -11.555  26.784  1.00  0.80           C  
ATOM   3835  CE  LYS A 250     -36.826 -10.496  26.578  1.00  0.80           C  
ATOM   3836  NZ  LYS A 250     -36.587  -9.689  25.349  1.00  0.80           N  
ATOM   3837  H   LYS A 250     -33.575 -15.606  29.032  1.00  0.80           H  
ATOM   3838  HA  LYS A 250     -35.026 -13.395  30.385  1.00  0.80           H  
ATOM   3839 1HB  LYS A 250     -33.995 -12.879  28.259  1.00  0.80           H  
ATOM   3840 2HB  LYS A 250     -34.947 -14.104  27.450  1.00  0.80           H  
ATOM   3841 1HG  LYS A 250     -36.986 -12.830  27.969  1.00  0.80           H  
ATOM   3842 2HG  LYS A 250     -36.048 -11.661  28.900  1.00  0.80           H  
ATOM   3843 1HD  LYS A 250     -34.779 -11.065  26.856  1.00  0.80           H  
ATOM   3844 2HD  LYS A 250     -35.742 -12.229  25.929  1.00  0.80           H  
ATOM   3845 1HE  LYS A 250     -37.790 -10.984  26.493  1.00  0.80           H  
ATOM   3846 2HE  LYS A 250     -36.843  -9.831  27.445  1.00  0.80           H  
ATOM   3847 1HZ  LYS A 250     -37.322  -9.004  25.251  1.00  0.80           H  
ATOM   3848 2HZ  LYS A 250     -35.697  -9.219  25.423  1.00  0.80           H  
ATOM   3849 3HZ  LYS A 250     -36.584 -10.298  24.545  1.00  0.80           H  
ATOM   3850  N   VAL A 251     -37.256 -14.222  30.538  1.00  0.84           N  
ATOM   3851  CA  VAL A 251     -38.610 -14.675  30.790  1.00  0.84           C  
ATOM   3852  C   VAL A 251     -39.583 -13.536  30.540  1.00  0.84           C  
ATOM   3853  O   VAL A 251     -39.520 -12.488  31.195  1.00  0.84           O  
ATOM   3854  CB  VAL A 251     -38.742 -15.191  32.229  1.00  0.84           C  
ATOM   3855  CG1 VAL A 251     -40.177 -15.618  32.488  1.00  0.84           C  
ATOM   3856  CG2 VAL A 251     -37.789 -16.377  32.421  1.00  0.84           C  
ATOM   3857  H   VAL A 251     -36.945 -13.370  31.001  1.00  0.84           H  
ATOM   3858  HA  VAL A 251     -38.842 -15.489  30.103  1.00  0.84           H  
ATOM   3859  HB  VAL A 251     -38.495 -14.392  32.929  1.00  0.84           H  
ATOM   3860 1HG1 VAL A 251     -40.273 -15.982  33.506  1.00  0.84           H  
ATOM   3861 2HG1 VAL A 251     -40.841 -14.766  32.345  1.00  0.84           H  
ATOM   3862 3HG1 VAL A 251     -40.453 -16.411  31.792  1.00  0.84           H  
ATOM   3863 1HG2 VAL A 251     -37.883 -16.761  33.422  1.00  0.84           H  
ATOM   3864 2HG2 VAL A 251     -38.047 -17.164  31.712  1.00  0.84           H  
ATOM   3865 3HG2 VAL A 251     -36.756 -16.063  32.251  1.00  0.84           H  
ATOM   3866  N   ASN A 252     -40.518 -13.743  29.624  1.00  0.87           N  
ATOM   3867  CA  ASN A 252     -41.415 -12.664  29.248  1.00  0.87           C  
ATOM   3868  C   ASN A 252     -40.541 -11.478  28.816  1.00  0.87           C  
ATOM   3869  O   ASN A 252     -39.833 -11.577  27.814  1.00  0.87           O  
ATOM   3870  CB  ASN A 252     -42.373 -12.313  30.382  1.00  0.87           C  
ATOM   3871  CG  ASN A 252     -43.271 -13.471  30.744  1.00  0.87           C  
ATOM   3872  OD1 ASN A 252     -43.508 -14.371  29.930  1.00  0.87           O  
ATOM   3873  ND2 ASN A 252     -43.772 -13.465  31.953  1.00  0.87           N  
ATOM   3874  H   ASN A 252     -40.562 -14.633  29.147  1.00  0.87           H  
ATOM   3875  HA  ASN A 252     -42.001 -12.970  28.379  1.00  0.87           H  
ATOM   3876 1HB  ASN A 252     -41.848 -11.992  31.276  1.00  0.87           H  
ATOM   3877 2HB  ASN A 252     -43.004 -11.482  30.065  1.00  0.87           H  
ATOM   3878 1HD2 ASN A 252     -44.373 -14.208  32.250  1.00  0.87           H  
ATOM   3879 2HD2 ASN A 252     -43.554 -12.717  32.581  1.00  0.87           H  
ATOM   3880  N   GLU A 253     -40.589 -10.367  29.548  1.00  0.86           N  
ATOM   3881  CA  GLU A 253     -39.797  -9.193  29.191  1.00  0.86           C  
ATOM   3882  C   GLU A 253     -38.527  -9.020  30.039  1.00  0.86           C  
ATOM   3883  O   GLU A 253     -37.659  -8.218  29.689  1.00  0.86           O  
ATOM   3884  CB  GLU A 253     -40.653  -7.929  29.315  1.00  0.86           C  
ATOM   3885  CG  GLU A 253     -41.862  -7.892  28.372  1.00  0.86           C  
ATOM   3886  CD  GLU A 253     -42.699  -6.629  28.507  1.00  0.86           C  
ATOM   3887  OE1 GLU A 253     -42.415  -5.834  29.371  1.00  0.86           O  
ATOM   3888  OE2 GLU A 253     -43.619  -6.468  27.739  1.00  0.86           O  
ATOM   3889  H   GLU A 253     -41.176 -10.335  30.365  1.00  0.86           H  
ATOM   3890  HA  GLU A 253     -39.490  -9.297  28.153  1.00  0.86           H  
ATOM   3891 1HB  GLU A 253     -41.019  -7.842  30.338  1.00  0.86           H  
ATOM   3892 2HB  GLU A 253     -40.038  -7.053  29.112  1.00  0.86           H  
ATOM   3893 1HG  GLU A 253     -41.505  -7.968  27.345  1.00  0.86           H  
ATOM   3894 2HG  GLU A 253     -42.490  -8.759  28.572  1.00  0.86           H  
ATOM   3895  N   ASN A 254     -38.473  -9.695  31.189  1.00  0.82           N  
ATOM   3896  CA  ASN A 254     -37.410  -9.517  32.186  1.00  0.82           C  
ATOM   3897  C   ASN A 254     -36.366 -10.622  32.197  1.00  0.82           C  
ATOM   3898  O   ASN A 254     -36.536 -11.673  31.576  1.00  0.82           O  
ATOM   3899  CB  ASN A 254     -37.997  -9.338  33.570  1.00  0.82           C  
ATOM   3900  CG  ASN A 254     -38.768  -8.066  33.691  1.00  0.82           C  
ATOM   3901  OD1 ASN A 254     -38.430  -7.046  33.078  1.00  0.82           O  
ATOM   3902  ND2 ASN A 254     -39.795  -8.100  34.488  1.00  0.82           N  
ATOM   3903  H   ASN A 254     -39.178 -10.410  31.360  1.00  0.82           H  
ATOM   3904  HA  ASN A 254     -36.873  -8.598  31.943  1.00  0.82           H  
ATOM   3905 1HB  ASN A 254     -38.664 -10.175  33.791  1.00  0.82           H  
ATOM   3906 2HB  ASN A 254     -37.211  -9.349  34.318  1.00  0.82           H  
ATOM   3907 1HD2 ASN A 254     -40.353  -7.285  34.628  1.00  0.82           H  
ATOM   3908 2HD2 ASN A 254     -40.008  -8.961  34.992  1.00  0.82           H  
ATOM   3909  N   ILE A 255     -35.278 -10.383  32.917  1.00  0.77           N  
ATOM   3910  CA  ILE A 255     -34.222 -11.361  33.043  1.00  0.77           C  
ATOM   3911  C   ILE A 255     -34.171 -12.007  34.432  1.00  0.77           C  
ATOM   3912  O   ILE A 255     -34.136 -11.327  35.462  1.00  0.77           O  
ATOM   3913  CB  ILE A 255     -32.872 -10.707  32.749  1.00  0.77           C  
ATOM   3914  CG1 ILE A 255     -32.874 -10.016  31.387  1.00  0.77           C  
ATOM   3915  CG2 ILE A 255     -31.817 -11.734  32.773  1.00  0.77           C  
ATOM   3916  CD1 ILE A 255     -33.168 -10.946  30.250  1.00  0.77           C  
ATOM   3917  H   ILE A 255     -35.183  -9.501  33.407  1.00  0.77           H  
ATOM   3918  HA  ILE A 255     -34.392 -12.147  32.315  1.00  0.77           H  
ATOM   3919  HB  ILE A 255     -32.667  -9.947  33.505  1.00  0.77           H  
ATOM   3920 1HG1 ILE A 255     -33.615  -9.210  31.391  1.00  0.77           H  
ATOM   3921 2HG1 ILE A 255     -31.889  -9.575  31.224  1.00  0.77           H  
ATOM   3922 1HG2 ILE A 255     -30.883 -11.253  32.572  1.00  0.77           H  
ATOM   3923 2HG2 ILE A 255     -31.790 -12.204  33.751  1.00  0.77           H  
ATOM   3924 3HG2 ILE A 255     -32.016 -12.490  32.011  1.00  0.77           H  
ATOM   3925 1HD1 ILE A 255     -33.143 -10.399  29.309  1.00  0.77           H  
ATOM   3926 2HD1 ILE A 255     -32.436 -11.748  30.226  1.00  0.77           H  
ATOM   3927 3HD1 ILE A 255     -34.142 -11.358  30.397  1.00  0.77           H  
ATOM   3928  N   LYS A 256     -34.179 -13.332  34.458  1.00  0.72           N  
ATOM   3929  CA  LYS A 256     -34.083 -14.074  35.701  1.00  0.72           C  
ATOM   3930  C   LYS A 256     -32.638 -14.437  35.932  1.00  0.72           C  
ATOM   3931  O   LYS A 256     -31.962 -14.916  35.014  1.00  0.72           O  
ATOM   3932  CB  LYS A 256     -34.915 -15.356  35.671  1.00  0.72           C  
ATOM   3933  CG  LYS A 256     -36.400 -15.185  35.490  1.00  0.72           C  
ATOM   3934  CD  LYS A 256     -37.033 -14.530  36.682  1.00  0.72           C  
ATOM   3935  CE  LYS A 256     -38.557 -14.492  36.550  1.00  0.72           C  
ATOM   3936  NZ  LYS A 256     -39.161 -15.855  36.628  1.00  0.72           N  
ATOM   3937  H   LYS A 256     -34.212 -13.836  33.578  1.00  0.72           H  
ATOM   3938  HA  LYS A 256     -34.414 -13.445  36.526  1.00  0.72           H  
ATOM   3939 1HB  LYS A 256     -34.562 -15.986  34.848  1.00  0.72           H  
ATOM   3940 2HB  LYS A 256     -34.751 -15.910  36.595  1.00  0.72           H  
ATOM   3941 1HG  LYS A 256     -36.593 -14.578  34.604  1.00  0.72           H  
ATOM   3942 2HG  LYS A 256     -36.852 -16.161  35.357  1.00  0.72           H  
ATOM   3943 1HD  LYS A 256     -36.759 -15.061  37.595  1.00  0.72           H  
ATOM   3944 2HD  LYS A 256     -36.659 -13.513  36.753  1.00  0.72           H  
ATOM   3945 1HE  LYS A 256     -38.967 -13.891  37.350  1.00  0.72           H  
ATOM   3946 2HE  LYS A 256     -38.822 -14.037  35.592  1.00  0.72           H  
ATOM   3947 1HZ  LYS A 256     -40.164 -15.779  36.540  1.00  0.72           H  
ATOM   3948 2HZ  LYS A 256     -38.800 -16.435  35.886  1.00  0.72           H  
ATOM   3949 3HZ  LYS A 256     -38.931 -16.269  37.519  1.00  0.72           H  
ATOM   3950  N   VAL A 257     -32.157 -14.220  37.146  1.00  0.68           N  
ATOM   3951  CA  VAL A 257     -30.793 -14.592  37.452  1.00  0.68           C  
ATOM   3952  C   VAL A 257     -30.755 -15.564  38.607  1.00  0.68           C  
ATOM   3953  O   VAL A 257     -31.297 -15.296  39.683  1.00  0.68           O  
ATOM   3954  CB  VAL A 257     -29.948 -13.357  37.781  1.00  0.68           C  
ATOM   3955  CG1 VAL A 257     -28.516 -13.799  38.104  1.00  0.68           C  
ATOM   3956  CG2 VAL A 257     -29.989 -12.415  36.599  1.00  0.68           C  
ATOM   3957  H   VAL A 257     -32.743 -13.783  37.853  1.00  0.68           H  
ATOM   3958  HA  VAL A 257     -30.354 -15.079  36.582  1.00  0.68           H  
ATOM   3959  HB  VAL A 257     -30.351 -12.859  38.663  1.00  0.68           H  
ATOM   3960 1HG1 VAL A 257     -27.909 -12.942  38.338  1.00  0.68           H  
ATOM   3961 2HG1 VAL A 257     -28.522 -14.476  38.958  1.00  0.68           H  
ATOM   3962 3HG1 VAL A 257     -28.094 -14.317  37.239  1.00  0.68           H  
ATOM   3963 1HG2 VAL A 257     -29.405 -11.548  36.807  1.00  0.68           H  
ATOM   3964 2HG2 VAL A 257     -29.585 -12.924  35.733  1.00  0.68           H  
ATOM   3965 3HG2 VAL A 257     -31.016 -12.112  36.401  1.00  0.68           H  
ATOM   3966  N   SER A 258     -30.140 -16.713  38.362  1.00  0.67           N  
ATOM   3967  CA  SER A 258     -30.005 -17.735  39.379  1.00  0.67           C  
ATOM   3968  C   SER A 258     -28.631 -17.607  39.971  1.00  0.67           C  
ATOM   3969  O   SER A 258     -27.658 -17.382  39.236  1.00  0.67           O  
ATOM   3970  CB  SER A 258     -30.183 -19.114  38.802  1.00  0.67           C  
ATOM   3971  OG  SER A 258     -30.014 -20.095  39.789  1.00  0.67           O  
ATOM   3972  H   SER A 258     -29.724 -16.863  37.444  1.00  0.67           H  
ATOM   3973  HA  SER A 258     -30.737 -17.570  40.167  1.00  0.67           H  
ATOM   3974 1HB  SER A 258     -31.166 -19.207  38.344  1.00  0.67           H  
ATOM   3975 2HB  SER A 258     -29.442 -19.256  38.029  1.00  0.67           H  
ATOM   3976  HG  SER A 258     -29.275 -19.792  40.339  1.00  0.67           H  
ATOM   3977  N   PHE A 259     -28.537 -17.795  41.276  1.00  0.68           N  
ATOM   3978  CA  PHE A 259     -27.267 -17.685  41.968  1.00  0.68           C  
ATOM   3979  C   PHE A 259     -26.831 -19.002  42.590  1.00  0.68           C  
ATOM   3980  O   PHE A 259     -27.635 -19.917  42.783  1.00  0.68           O  
ATOM   3981  CB  PHE A 259     -27.362 -16.599  43.026  1.00  0.68           C  
ATOM   3982  CG  PHE A 259     -27.717 -15.206  42.479  1.00  0.68           C  
ATOM   3983  CD1 PHE A 259     -29.044 -14.824  42.391  1.00  0.68           C  
ATOM   3984  CD2 PHE A 259     -26.749 -14.291  42.074  1.00  0.68           C  
ATOM   3985  CE1 PHE A 259     -29.400 -13.584  41.930  1.00  0.68           C  
ATOM   3986  CE2 PHE A 259     -27.101 -13.041  41.611  1.00  0.68           C  
ATOM   3987  CZ  PHE A 259     -28.438 -12.690  41.545  1.00  0.68           C  
ATOM   3988  H   PHE A 259     -29.389 -17.961  41.822  1.00  0.68           H  
ATOM   3989  HA  PHE A 259     -26.503 -17.409  41.259  1.00  0.68           H  
ATOM   3990 1HB  PHE A 259     -28.109 -16.875  43.778  1.00  0.68           H  
ATOM   3991 2HB  PHE A 259     -26.408 -16.535  43.521  1.00  0.68           H  
ATOM   3992  HD1 PHE A 259     -29.821 -15.528  42.704  1.00  0.68           H  
ATOM   3993  HD2 PHE A 259     -25.708 -14.568  42.137  1.00  0.68           H  
ATOM   3994  HE1 PHE A 259     -30.450 -13.317  41.877  1.00  0.68           H  
ATOM   3995  HE2 PHE A 259     -26.329 -12.336  41.304  1.00  0.68           H  
ATOM   3996  HZ  PHE A 259     -28.735 -11.713  41.193  1.00  0.68           H  
ATOM   3997  N   SER A 260     -25.546 -19.084  42.928  1.00  0.70           N  
ATOM   3998  CA  SER A 260     -24.952 -20.277  43.530  1.00  0.70           C  
ATOM   3999  C   SER A 260     -25.569 -20.676  44.868  1.00  0.70           C  
ATOM   4000  O   SER A 260     -25.471 -21.832  45.274  1.00  0.70           O  
ATOM   4001  CB  SER A 260     -23.467 -20.050  43.728  1.00  0.70           C  
ATOM   4002  OG  SER A 260     -23.236 -19.071  44.710  1.00  0.70           O  
ATOM   4003  H   SER A 260     -24.942 -18.294  42.707  1.00  0.70           H  
ATOM   4004  HA  SER A 260     -25.090 -21.107  42.840  1.00  0.70           H  
ATOM   4005 1HB  SER A 260     -22.981 -20.981  44.011  1.00  0.70           H  
ATOM   4006 2HB  SER A 260     -23.030 -19.721  42.786  1.00  0.70           H  
ATOM   4007  HG  SER A 260     -23.299 -19.529  45.555  1.00  0.70           H  
ATOM   4008  N   ASP A 261     -26.225 -19.734  45.557  1.00  0.71           N  
ATOM   4009  CA  ASP A 261     -26.869 -20.053  46.831  1.00  0.71           C  
ATOM   4010  C   ASP A 261     -28.279 -20.629  46.638  1.00  0.71           C  
ATOM   4011  O   ASP A 261     -28.989 -20.889  47.610  1.00  0.71           O  
ATOM   4012  CB  ASP A 261     -26.909 -18.824  47.755  1.00  0.71           C  
ATOM   4013  CG  ASP A 261     -27.782 -17.650  47.273  1.00  0.71           C  
ATOM   4014  OD1 ASP A 261     -28.491 -17.771  46.283  1.00  0.71           O  
ATOM   4015  OD2 ASP A 261     -27.747 -16.639  47.937  1.00  0.71           O  
ATOM   4016  H   ASP A 261     -26.265 -18.798  45.182  1.00  0.71           H  
ATOM   4017  HA  ASP A 261     -26.269 -20.814  47.331  1.00  0.71           H  
ATOM   4018 1HB  ASP A 261     -27.274 -19.135  48.735  1.00  0.71           H  
ATOM   4019 2HB  ASP A 261     -25.891 -18.453  47.898  1.00  0.71           H  
ATOM   4020  N   GLY A 262     -28.682 -20.833  45.381  1.00  0.72           N  
ATOM   4021  CA  GLY A 262     -29.977 -21.393  45.040  1.00  0.72           C  
ATOM   4022  C   GLY A 262     -31.078 -20.352  44.834  1.00  0.72           C  
ATOM   4023  O   GLY A 262     -32.180 -20.701  44.399  1.00  0.72           O  
ATOM   4024  H   GLY A 262     -28.074 -20.576  44.606  1.00  0.72           H  
ATOM   4025 1HA  GLY A 262     -29.869 -21.979  44.127  1.00  0.72           H  
ATOM   4026 2HA  GLY A 262     -30.279 -22.087  45.821  1.00  0.72           H  
ATOM   4027  N   SER A 263     -30.821 -19.083  45.156  1.00  0.71           N  
ATOM   4028  CA  SER A 263     -31.876 -18.099  44.968  1.00  0.71           C  
ATOM   4029  C   SER A 263     -32.007 -17.677  43.510  1.00  0.71           C  
ATOM   4030  O   SER A 263     -31.055 -17.784  42.727  1.00  0.71           O  
ATOM   4031  CB  SER A 263     -31.614 -16.872  45.821  1.00  0.71           C  
ATOM   4032  OG  SER A 263     -30.489 -16.175  45.375  1.00  0.71           O  
ATOM   4033  H   SER A 263     -29.908 -18.790  45.532  1.00  0.71           H  
ATOM   4034  HA  SER A 263     -32.821 -18.543  45.282  1.00  0.71           H  
ATOM   4035 1HB  SER A 263     -32.483 -16.217  45.788  1.00  0.71           H  
ATOM   4036 2HB  SER A 263     -31.463 -17.173  46.858  1.00  0.71           H  
ATOM   4037  HG  SER A 263     -29.713 -16.706  45.678  1.00  0.71           H  
ATOM   4038  N   VAL A 264     -33.181 -17.138  43.170  1.00  0.70           N  
ATOM   4039  CA  VAL A 264     -33.426 -16.574  41.848  1.00  0.70           C  
ATOM   4040  C   VAL A 264     -34.067 -15.199  41.979  1.00  0.70           C  
ATOM   4041  O   VAL A 264     -35.038 -15.044  42.726  1.00  0.70           O  
ATOM   4042  CB  VAL A 264     -34.353 -17.476  40.997  1.00  0.70           C  
ATOM   4043  CG1 VAL A 264     -34.580 -16.822  39.603  1.00  0.70           C  
ATOM   4044  CG2 VAL A 264     -33.742 -18.874  40.845  1.00  0.70           C  
ATOM   4045  H   VAL A 264     -33.919 -17.101  43.856  1.00  0.70           H  
ATOM   4046  HA  VAL A 264     -32.476 -16.470  41.341  1.00  0.70           H  
ATOM   4047  HB  VAL A 264     -35.322 -17.554  41.484  1.00  0.70           H  
ATOM   4048 1HG1 VAL A 264     -35.243 -17.449  39.012  1.00  0.70           H  
ATOM   4049 2HG1 VAL A 264     -35.031 -15.840  39.720  1.00  0.70           H  
ATOM   4050 3HG1 VAL A 264     -33.622 -16.721  39.089  1.00  0.70           H  
ATOM   4051 1HG2 VAL A 264     -34.403 -19.497  40.249  1.00  0.70           H  
ATOM   4052 2HG2 VAL A 264     -32.780 -18.797  40.354  1.00  0.70           H  
ATOM   4053 3HG2 VAL A 264     -33.607 -19.333  41.824  1.00  0.70           H  
ATOM   4054  N   GLU A 265     -33.541 -14.213  41.257  1.00  0.69           N  
ATOM   4055  CA  GLU A 265     -34.113 -12.869  41.300  1.00  0.69           C  
ATOM   4056  C   GLU A 265     -34.423 -12.339  39.892  1.00  0.69           C  
ATOM   4057  O   GLU A 265     -33.765 -12.705  38.918  1.00  0.69           O  
ATOM   4058  CB  GLU A 265     -33.193 -11.925  42.080  1.00  0.69           C  
ATOM   4059  CG  GLU A 265     -33.023 -12.283  43.582  1.00  0.69           C  
ATOM   4060  CD  GLU A 265     -32.218 -11.267  44.399  1.00  0.69           C  
ATOM   4061  OE1 GLU A 265     -31.748 -10.313  43.844  1.00  0.69           O  
ATOM   4062  OE2 GLU A 265     -32.103 -11.451  45.586  1.00  0.69           O  
ATOM   4063  H   GLU A 265     -32.732 -14.423  40.672  1.00  0.69           H  
ATOM   4064  HA  GLU A 265     -35.058 -12.918  41.841  1.00  0.69           H  
ATOM   4065 1HB  GLU A 265     -32.215 -11.953  41.650  1.00  0.69           H  
ATOM   4066 2HB  GLU A 265     -33.571 -10.906  42.015  1.00  0.69           H  
ATOM   4067 1HG  GLU A 265     -34.012 -12.388  44.029  1.00  0.69           H  
ATOM   4068 2HG  GLU A 265     -32.527 -13.253  43.650  1.00  0.69           H  
ATOM   4069  N   GLU A 266     -35.460 -11.502  39.789  1.00  0.68           N  
ATOM   4070  CA  GLU A 266     -35.891 -10.930  38.504  1.00  0.68           C  
ATOM   4071  C   GLU A 266     -35.516  -9.459  38.326  1.00  0.68           C  
ATOM   4072  O   GLU A 266     -35.834  -8.618  39.174  1.00  0.68           O  
ATOM   4073  CB  GLU A 266     -37.405 -11.121  38.365  1.00  0.68           C  
ATOM   4074  CG  GLU A 266     -38.057 -10.611  37.074  1.00  0.68           C  
ATOM   4075  CD  GLU A 266     -39.556 -10.954  37.027  1.00  0.68           C  
ATOM   4076  OE1 GLU A 266     -39.990 -11.689  37.886  1.00  0.68           O  
ATOM   4077  OE2 GLU A 266     -40.259 -10.473  36.161  1.00  0.68           O  
ATOM   4078  H   GLU A 266     -35.961 -11.245  40.628  1.00  0.68           H  
ATOM   4079  HA  GLU A 266     -35.402 -11.483  37.704  1.00  0.68           H  
ATOM   4080 1HB  GLU A 266     -37.643 -12.171  38.472  1.00  0.68           H  
ATOM   4081 2HB  GLU A 266     -37.896 -10.605  39.187  1.00  0.68           H  
ATOM   4082 1HG  GLU A 266     -37.931  -9.529  37.006  1.00  0.68           H  
ATOM   4083 2HG  GLU A 266     -37.550 -11.065  36.221  1.00  0.68           H  
ATOM   4084  N   PHE A 267     -34.845  -9.164  37.209  1.00  0.68           N  
ATOM   4085  CA  PHE A 267     -34.377  -7.821  36.890  1.00  0.68           C  
ATOM   4086  C   PHE A 267     -34.777  -7.396  35.493  1.00  0.68           C  
ATOM   4087  O   PHE A 267     -34.965  -8.228  34.613  1.00  0.68           O  
ATOM   4088  CB  PHE A 267     -32.862  -7.787  36.978  1.00  0.68           C  
ATOM   4089  CG  PHE A 267     -32.418  -8.204  38.282  1.00  0.68           C  
ATOM   4090  CD1 PHE A 267     -32.089  -9.523  38.489  1.00  0.68           C  
ATOM   4091  CD2 PHE A 267     -32.375  -7.316  39.337  1.00  0.68           C  
ATOM   4092  CE1 PHE A 267     -31.708  -9.946  39.714  1.00  0.68           C  
ATOM   4093  CE2 PHE A 267     -31.995  -7.735  40.585  1.00  0.68           C  
ATOM   4094  CZ  PHE A 267     -31.658  -9.058  40.775  1.00  0.68           C  
ATOM   4095  H   PHE A 267     -34.622  -9.921  36.564  1.00  0.68           H  
ATOM   4096  HA  PHE A 267     -34.799  -7.121  37.607  1.00  0.68           H  
ATOM   4097 1HB  PHE A 267     -32.427  -8.449  36.228  1.00  0.68           H  
ATOM   4098 2HB  PHE A 267     -32.494  -6.779  36.790  1.00  0.68           H  
ATOM   4099  HD1 PHE A 267     -32.138 -10.230  37.654  1.00  0.68           H  
ATOM   4100  HD2 PHE A 267     -32.650  -6.280  39.168  1.00  0.68           H  
ATOM   4101  HE1 PHE A 267     -31.442 -10.988  39.852  1.00  0.68           H  
ATOM   4102  HE2 PHE A 267     -31.961  -7.028  41.414  1.00  0.68           H  
ATOM   4103  HZ  PHE A 267     -31.349  -9.402  41.756  1.00  0.68           H  
ATOM   4104  N   GLU A 268     -34.890  -6.107  35.249  1.00  0.67           N  
ATOM   4105  CA  GLU A 268     -35.132  -5.691  33.882  1.00  0.67           C  
ATOM   4106  C   GLU A 268     -33.792  -5.740  33.153  1.00  0.67           C  
ATOM   4107  O   GLU A 268     -33.701  -6.138  31.989  1.00  0.67           O  
ATOM   4108  CB  GLU A 268     -35.782  -4.310  33.827  1.00  0.67           C  
ATOM   4109  CG  GLU A 268     -36.143  -3.859  32.407  1.00  0.67           C  
ATOM   4110  CD  GLU A 268     -37.021  -2.635  32.346  1.00  0.67           C  
ATOM   4111  OE1 GLU A 268     -37.643  -2.323  33.330  1.00  0.67           O  
ATOM   4112  OE2 GLU A 268     -37.073  -2.022  31.311  1.00  0.67           O  
ATOM   4113  H   GLU A 268     -34.732  -5.416  35.979  1.00  0.67           H  
ATOM   4114  HA  GLU A 268     -35.808  -6.401  33.402  1.00  0.67           H  
ATOM   4115 1HB  GLU A 268     -36.684  -4.304  34.435  1.00  0.67           H  
ATOM   4116 2HB  GLU A 268     -35.091  -3.584  34.249  1.00  0.67           H  
ATOM   4117 1HG  GLU A 268     -35.217  -3.655  31.867  1.00  0.67           H  
ATOM   4118 2HG  GLU A 268     -36.648  -4.684  31.905  1.00  0.67           H  
ATOM   4119  N   THR A 269     -32.749  -5.319  33.859  1.00  0.67           N  
ATOM   4120  CA  THR A 269     -31.400  -5.268  33.318  1.00  0.67           C  
ATOM   4121  C   THR A 269     -30.369  -5.932  34.222  1.00  0.67           C  
ATOM   4122  O   THR A 269     -30.393  -5.765  35.442  1.00  0.67           O  
ATOM   4123  CB  THR A 269     -30.992  -3.810  33.033  1.00  0.67           C  
ATOM   4124  OG1 THR A 269     -31.884  -3.244  32.052  1.00  0.67           O  
ATOM   4125  CG2 THR A 269     -29.559  -3.698  32.553  1.00  0.67           C  
ATOM   4126  H   THR A 269     -32.909  -5.011  34.820  1.00  0.67           H  
ATOM   4127  HA  THR A 269     -31.395  -5.807  32.368  1.00  0.67           H  
ATOM   4128  HB  THR A 269     -31.089  -3.233  33.959  1.00  0.67           H  
ATOM   4129  HG1 THR A 269     -32.010  -3.875  31.330  1.00  0.67           H  
ATOM   4130 1HG2 THR A 269     -29.337  -2.650  32.383  1.00  0.67           H  
ATOM   4131 2HG2 THR A 269     -28.875  -4.090  33.304  1.00  0.67           H  
ATOM   4132 3HG2 THR A 269     -29.436  -4.255  31.624  1.00  0.67           H  
ATOM   4133  N   VAL A 270     -29.473  -6.694  33.618  1.00  0.67           N  
ATOM   4134  CA  VAL A 270     -28.365  -7.272  34.356  1.00  0.67           C  
ATOM   4135  C   VAL A 270     -27.086  -6.690  33.789  1.00  0.67           C  
ATOM   4136  O   VAL A 270     -26.855  -6.779  32.581  1.00  0.67           O  
ATOM   4137  CB  VAL A 270     -28.353  -8.798  34.249  1.00  0.67           C  
ATOM   4138  CG1 VAL A 270     -27.163  -9.328  35.021  1.00  0.67           C  
ATOM   4139  CG2 VAL A 270     -29.681  -9.352  34.786  1.00  0.67           C  
ATOM   4140  H   VAL A 270     -29.537  -6.831  32.617  1.00  0.67           H  
ATOM   4141  HA  VAL A 270     -28.439  -6.995  35.410  1.00  0.67           H  
ATOM   4142  HB  VAL A 270     -28.234  -9.090  33.206  1.00  0.67           H  
ATOM   4143 1HG1 VAL A 270     -27.124 -10.403  34.961  1.00  0.67           H  
ATOM   4144 2HG1 VAL A 270     -26.258  -8.903  34.595  1.00  0.67           H  
ATOM   4145 3HG1 VAL A 270     -27.242  -9.027  36.060  1.00  0.67           H  
ATOM   4146 1HG2 VAL A 270     -29.677 -10.426  34.699  1.00  0.67           H  
ATOM   4147 2HG2 VAL A 270     -29.806  -9.068  35.830  1.00  0.67           H  
ATOM   4148 3HG2 VAL A 270     -30.506  -8.951  34.203  1.00  0.67           H  
ATOM   4149  N   LEU A 271     -26.304  -6.064  34.649  1.00  0.68           N  
ATOM   4150  CA  LEU A 271     -25.080  -5.388  34.280  1.00  0.68           C  
ATOM   4151  C   LEU A 271     -23.851  -6.032  34.891  1.00  0.68           C  
ATOM   4152  O   LEU A 271     -23.798  -6.283  36.096  1.00  0.68           O  
ATOM   4153  CB  LEU A 271     -25.186  -3.925  34.701  1.00  0.68           C  
ATOM   4154  CG  LEU A 271     -24.043  -3.027  34.318  1.00  0.68           C  
ATOM   4155  CD1 LEU A 271     -24.602  -1.679  34.093  1.00  0.68           C  
ATOM   4156  CD2 LEU A 271     -22.996  -2.979  35.438  1.00  0.68           C  
ATOM   4157  H   LEU A 271     -26.578  -6.051  35.621  1.00  0.68           H  
ATOM   4158  HA  LEU A 271     -24.993  -5.427  33.208  1.00  0.68           H  
ATOM   4159 1HB  LEU A 271     -26.093  -3.508  34.262  1.00  0.68           H  
ATOM   4160 2HB  LEU A 271     -25.291  -3.893  35.782  1.00  0.68           H  
ATOM   4161  HG  LEU A 271     -23.580  -3.384  33.404  1.00  0.68           H  
ATOM   4162 1HD1 LEU A 271     -23.814  -1.008  33.821  1.00  0.68           H  
ATOM   4163 2HD1 LEU A 271     -25.328  -1.727  33.297  1.00  0.68           H  
ATOM   4164 3HD1 LEU A 271     -25.085  -1.335  34.997  1.00  0.68           H  
ATOM   4165 1HD2 LEU A 271     -22.183  -2.312  35.149  1.00  0.68           H  
ATOM   4166 2HD2 LEU A 271     -23.458  -2.608  36.348  1.00  0.68           H  
ATOM   4167 3HD2 LEU A 271     -22.600  -3.973  35.614  1.00  0.68           H  
ATOM   4168  N   TYR A 272     -22.873  -6.326  34.056  1.00  0.71           N  
ATOM   4169  CA  TYR A 272     -21.660  -6.940  34.539  1.00  0.71           C  
ATOM   4170  C   TYR A 272     -20.573  -5.913  34.745  1.00  0.71           C  
ATOM   4171  O   TYR A 272     -20.339  -5.041  33.905  1.00  0.71           O  
ATOM   4172  CB  TYR A 272     -21.231  -8.037  33.586  1.00  0.71           C  
ATOM   4173  CG  TYR A 272     -22.185  -9.179  33.616  1.00  0.71           C  
ATOM   4174  CD1 TYR A 272     -23.048  -9.377  34.663  1.00  0.71           C  
ATOM   4175  CD2 TYR A 272     -22.206  -9.999  32.614  1.00  0.71           C  
ATOM   4176  CE1 TYR A 272     -23.917 -10.450  34.651  1.00  0.71           C  
ATOM   4177  CE2 TYR A 272     -23.060 -11.066  32.605  1.00  0.71           C  
ATOM   4178  CZ  TYR A 272     -23.905 -11.294  33.612  1.00  0.71           C  
ATOM   4179  OH  TYR A 272     -24.766 -12.360  33.568  1.00  0.71           O  
ATOM   4180  H   TYR A 272     -22.984  -6.117  33.069  1.00  0.71           H  
ATOM   4181  HA  TYR A 272     -21.857  -7.394  35.509  1.00  0.71           H  
ATOM   4182 1HB  TYR A 272     -21.191  -7.649  32.565  1.00  0.71           H  
ATOM   4183 2HB  TYR A 272     -20.235  -8.400  33.850  1.00  0.71           H  
ATOM   4184  HD1 TYR A 272     -23.052  -8.687  35.486  1.00  0.71           H  
ATOM   4185  HD2 TYR A 272     -21.536  -9.809  31.799  1.00  0.71           H  
ATOM   4186  HE1 TYR A 272     -24.612 -10.617  35.458  1.00  0.71           H  
ATOM   4187  HE2 TYR A 272     -23.071 -11.705  31.785  1.00  0.71           H  
ATOM   4188  HH  TYR A 272     -25.203 -12.452  34.418  1.00  0.71           H  
ATOM   4189  N   ALA A 273     -19.902  -6.036  35.869  1.00  0.73           N  
ATOM   4190  CA  ALA A 273     -18.815  -5.178  36.258  1.00  0.73           C  
ATOM   4191  C   ALA A 273     -17.795  -6.009  37.011  1.00  0.73           C  
ATOM   4192  O   ALA A 273     -17.418  -5.712  38.149  1.00  0.73           O  
ATOM   4193  CB  ALA A 273     -19.350  -4.072  37.105  1.00  0.73           C  
ATOM   4194  H   ALA A 273     -20.170  -6.753  36.545  1.00  0.73           H  
ATOM   4195  HA  ALA A 273     -18.338  -4.772  35.366  1.00  0.73           H  
ATOM   4196 1HB  ALA A 273     -18.524  -3.458  37.393  1.00  0.73           H  
ATOM   4197 2HB  ALA A 273     -20.079  -3.489  36.543  1.00  0.73           H  
ATOM   4198 3HB  ALA A 273     -19.822  -4.507  37.987  1.00  0.73           H  
ATOM   4199  N   THR A 274     -17.354  -7.073  36.364  1.00  0.77           N  
ATOM   4200  CA  THR A 274     -16.471  -8.035  36.994  1.00  0.77           C  
ATOM   4201  C   THR A 274     -14.989  -7.822  36.667  1.00  0.77           C  
ATOM   4202  O   THR A 274     -14.118  -8.389  37.325  1.00  0.77           O  
ATOM   4203  CB  THR A 274     -16.894  -9.438  36.554  1.00  0.77           C  
ATOM   4204  OG1 THR A 274     -16.705  -9.567  35.143  1.00  0.77           O  
ATOM   4205  CG2 THR A 274     -18.391  -9.640  36.869  1.00  0.77           C  
ATOM   4206  H   THR A 274     -17.686  -7.241  35.423  1.00  0.77           H  
ATOM   4207  HA  THR A 274     -16.592  -7.953  38.074  1.00  0.77           H  
ATOM   4208  HB  THR A 274     -16.294 -10.183  37.074  1.00  0.77           H  
ATOM   4209  HG1 THR A 274     -15.879  -9.129  34.893  1.00  0.77           H  
ATOM   4210 1HG2 THR A 274     -18.705 -10.633  36.553  1.00  0.77           H  
ATOM   4211 2HG2 THR A 274     -18.545  -9.533  37.939  1.00  0.77           H  
ATOM   4212 3HG2 THR A 274     -18.983  -8.892  36.343  1.00  0.77           H  
ATOM   4213  N   GLY A 275     -14.706  -7.021  35.643  1.00  0.80           N  
ATOM   4214  CA  GLY A 275     -13.329  -6.787  35.216  1.00  0.80           C  
ATOM   4215  C   GLY A 275     -13.236  -6.417  33.739  1.00  0.80           C  
ATOM   4216  O   GLY A 275     -14.252  -6.376  33.033  1.00  0.80           O  
ATOM   4217  H   GLY A 275     -15.463  -6.570  35.154  1.00  0.80           H  
ATOM   4218 1HA  GLY A 275     -12.894  -5.989  35.818  1.00  0.80           H  
ATOM   4219 2HA  GLY A 275     -12.734  -7.680  35.402  1.00  0.80           H  
ATOM   4220  N   ARG A 276     -12.006  -6.134  33.292  1.00  0.83           N  
ATOM   4221  CA  ARG A 276     -11.725  -5.730  31.915  1.00  0.83           C  
ATOM   4222  C   ARG A 276     -10.560  -6.511  31.288  1.00  0.83           C  
ATOM   4223  O   ARG A 276      -9.623  -6.918  31.976  1.00  0.83           O  
ATOM   4224  CB  ARG A 276     -11.370  -4.241  31.854  1.00  0.83           C  
ATOM   4225  CG  ARG A 276     -12.473  -3.254  32.260  1.00  0.83           C  
ATOM   4226  CD  ARG A 276     -12.033  -1.843  32.090  1.00  0.83           C  
ATOM   4227  NE  ARG A 276     -10.966  -1.479  33.024  1.00  0.83           N  
ATOM   4228  CZ  ARG A 276     -10.168  -0.401  32.889  1.00  0.83           C  
ATOM   4229  NH1 ARG A 276     -10.313   0.404  31.867  1.00  0.83           N  
ATOM   4230  NH2 ARG A 276      -9.232  -0.149  33.776  1.00  0.83           N  
ATOM   4231  H   ARG A 276     -11.227  -6.193  33.936  1.00  0.83           H  
ATOM   4232  HA  ARG A 276     -12.618  -5.911  31.325  1.00  0.83           H  
ATOM   4233 1HB  ARG A 276     -10.512  -4.052  32.501  1.00  0.83           H  
ATOM   4234 2HB  ARG A 276     -11.063  -3.992  30.837  1.00  0.83           H  
ATOM   4235 1HG  ARG A 276     -13.332  -3.393  31.635  1.00  0.83           H  
ATOM   4236 2HG  ARG A 276     -12.752  -3.408  33.301  1.00  0.83           H  
ATOM   4237 1HD  ARG A 276     -11.659  -1.704  31.072  1.00  0.83           H  
ATOM   4238 2HD  ARG A 276     -12.879  -1.176  32.258  1.00  0.83           H  
ATOM   4239  HE  ARG A 276     -10.802  -2.081  33.829  1.00  0.83           H  
ATOM   4240 1HH1 ARG A 276     -11.023   0.223  31.176  1.00  0.83           H  
ATOM   4241 2HH1 ARG A 276      -9.691   1.200  31.770  1.00  0.83           H  
ATOM   4242 1HH2 ARG A 276      -9.102  -0.760  34.578  1.00  0.83           H  
ATOM   4243 2HH2 ARG A 276      -8.627   0.656  33.651  1.00  0.83           H  
ATOM   4244  N   ASN A 277     -10.630  -6.704  29.975  1.00  0.84           N  
ATOM   4245  CA  ASN A 277      -9.566  -7.313  29.179  1.00  0.84           C  
ATOM   4246  C   ASN A 277      -8.856  -6.217  28.388  1.00  0.84           C  
ATOM   4247  O   ASN A 277      -9.494  -5.232  28.035  1.00  0.84           O  
ATOM   4248  CB  ASN A 277     -10.127  -8.370  28.245  1.00  0.84           C  
ATOM   4249  CG  ASN A 277     -10.629  -9.592  28.959  1.00  0.84           C  
ATOM   4250  OD1 ASN A 277     -10.033 -10.044  29.942  1.00  0.84           O  
ATOM   4251  ND2 ASN A 277     -11.705 -10.153  28.470  1.00  0.84           N  
ATOM   4252  H   ASN A 277     -11.455  -6.350  29.502  1.00  0.84           H  
ATOM   4253  HA  ASN A 277      -8.855  -7.779  29.858  1.00  0.84           H  
ATOM   4254 1HB  ASN A 277     -10.956  -7.936  27.679  1.00  0.84           H  
ATOM   4255 2HB  ASN A 277      -9.368  -8.669  27.525  1.00  0.84           H  
ATOM   4256 1HD2 ASN A 277     -12.073 -10.983  28.893  1.00  0.84           H  
ATOM   4257 2HD2 ASN A 277     -12.155  -9.757  27.668  1.00  0.84           H  
ATOM   4258  N   PRO A 278      -7.550  -6.299  28.113  1.00  0.86           N  
ATOM   4259  CA  PRO A 278      -6.848  -5.334  27.287  1.00  0.86           C  
ATOM   4260  C   PRO A 278      -7.289  -5.514  25.836  1.00  0.86           C  
ATOM   4261  O   PRO A 278      -7.385  -6.648  25.353  1.00  0.86           O  
ATOM   4262  CB  PRO A 278      -5.396  -5.727  27.503  1.00  0.86           C  
ATOM   4263  CG  PRO A 278      -5.457  -7.202  27.804  1.00  0.86           C  
ATOM   4264  CD  PRO A 278      -6.727  -7.399  28.606  1.00  0.86           C  
ATOM   4265  HA  PRO A 278      -7.020  -4.316  27.643  1.00  0.86           H  
ATOM   4266 1HB  PRO A 278      -4.801  -5.464  26.647  1.00  0.86           H  
ATOM   4267 2HB  PRO A 278      -4.982  -5.153  28.350  1.00  0.86           H  
ATOM   4268 1HG  PRO A 278      -5.464  -7.773  26.861  1.00  0.86           H  
ATOM   4269 2HG  PRO A 278      -4.579  -7.507  28.327  1.00  0.86           H  
ATOM   4270 1HD  PRO A 278      -7.158  -8.382  28.367  1.00  0.86           H  
ATOM   4271 2HD  PRO A 278      -6.522  -7.285  29.683  1.00  0.86           H  
ATOM   4272  N   ASP A 279      -7.451  -4.433  25.085  1.00  0.86           N  
ATOM   4273  CA  ASP A 279      -7.842  -4.607  23.689  1.00  0.86           C  
ATOM   4274  C   ASP A 279      -6.603  -4.808  22.811  1.00  0.86           C  
ATOM   4275  O   ASP A 279      -6.074  -3.864  22.222  1.00  0.86           O  
ATOM   4276  CB  ASP A 279      -8.703  -3.427  23.209  1.00  0.86           C  
ATOM   4277  CG  ASP A 279      -9.411  -3.648  21.823  1.00  0.86           C  
ATOM   4278  OD1 ASP A 279      -9.241  -4.698  21.216  1.00  0.86           O  
ATOM   4279  OD2 ASP A 279     -10.163  -2.780  21.415  1.00  0.86           O  
ATOM   4280  H   ASP A 279      -7.386  -3.492  25.476  1.00  0.86           H  
ATOM   4281  HA  ASP A 279      -8.454  -5.505  23.614  1.00  0.86           H  
ATOM   4282 1HB  ASP A 279      -9.447  -3.204  23.958  1.00  0.86           H  
ATOM   4283 2HB  ASP A 279      -8.070  -2.543  23.132  1.00  0.86           H  
ATOM   4284  N   VAL A 280      -6.121  -6.050  22.779  1.00  0.86           N  
ATOM   4285  CA  VAL A 280      -4.899  -6.419  22.048  1.00  0.86           C  
ATOM   4286  C   VAL A 280      -5.124  -7.385  20.887  1.00  0.86           C  
ATOM   4287  O   VAL A 280      -4.187  -7.728  20.161  1.00  0.86           O  
ATOM   4288  CB  VAL A 280      -3.909  -7.096  22.997  1.00  0.86           C  
ATOM   4289  CG1 VAL A 280      -3.536  -6.162  24.062  1.00  0.86           C  
ATOM   4290  CG2 VAL A 280      -4.547  -8.338  23.575  1.00  0.86           C  
ATOM   4291  H   VAL A 280      -6.614  -6.733  23.356  1.00  0.86           H  
ATOM   4292  HA  VAL A 280      -4.454  -5.505  21.659  1.00  0.86           H  
ATOM   4293  HB  VAL A 280      -3.011  -7.365  22.452  1.00  0.86           H  
ATOM   4294 1HG1 VAL A 280      -2.826  -6.638  24.746  1.00  0.86           H  
ATOM   4295 2HG1 VAL A 280      -3.096  -5.285  23.622  1.00  0.86           H  
ATOM   4296 3HG1 VAL A 280      -4.426  -5.889  24.584  1.00  0.86           H  
ATOM   4297 1HG2 VAL A 280      -3.855  -8.826  24.235  1.00  0.86           H  
ATOM   4298 2HG2 VAL A 280      -5.448  -8.059  24.130  1.00  0.86           H  
ATOM   4299 3HG2 VAL A 280      -4.811  -9.022  22.774  1.00  0.86           H  
ATOM   4300  N   LYS A 281      -6.361  -7.821  20.698  1.00  0.84           N  
ATOM   4301  CA  LYS A 281      -6.690  -8.831  19.693  1.00  0.84           C  
ATOM   4302  C   LYS A 281      -6.307  -8.468  18.254  1.00  0.84           C  
ATOM   4303  O   LYS A 281      -6.050  -9.352  17.438  1.00  0.84           O  
ATOM   4304  CB  LYS A 281      -8.191  -9.135  19.765  1.00  0.84           C  
ATOM   4305  CG  LYS A 281      -9.095  -7.960  19.372  1.00  0.84           C  
ATOM   4306  CD  LYS A 281     -10.574  -8.293  19.529  1.00  0.84           C  
ATOM   4307  CE  LYS A 281     -11.448  -7.104  19.110  1.00  0.84           C  
ATOM   4308  NZ  LYS A 281     -11.361  -5.962  20.081  1.00  0.84           N  
ATOM   4309  H   LYS A 281      -7.093  -7.460  21.295  1.00  0.84           H  
ATOM   4310  HA  LYS A 281      -6.148  -9.742  19.952  1.00  0.84           H  
ATOM   4311 1HB  LYS A 281      -8.423  -9.972  19.106  1.00  0.84           H  
ATOM   4312 2HB  LYS A 281      -8.454  -9.433  20.780  1.00  0.84           H  
ATOM   4313 1HG  LYS A 281      -8.861  -7.087  19.994  1.00  0.84           H  
ATOM   4314 2HG  LYS A 281      -8.924  -7.698  18.332  1.00  0.84           H  
ATOM   4315 1HD  LYS A 281     -10.823  -9.156  18.911  1.00  0.84           H  
ATOM   4316 2HD  LYS A 281     -10.785  -8.538  20.570  1.00  0.84           H  
ATOM   4317 1HE  LYS A 281     -11.123  -6.756  18.132  1.00  0.84           H  
ATOM   4318 2HE  LYS A 281     -12.486  -7.431  19.043  1.00  0.84           H  
ATOM   4319 1HZ  LYS A 281     -11.942  -5.204  19.773  1.00  0.84           H  
ATOM   4320 2HZ  LYS A 281     -11.667  -6.264  20.986  1.00  0.84           H  
ATOM   4321 3HZ  LYS A 281     -10.400  -5.603  20.182  1.00  0.84           H  
ATOM   4322  N   GLY A 282      -6.267  -7.177  17.938  1.00  0.81           N  
ATOM   4323  CA  GLY A 282      -5.930  -6.741  16.594  1.00  0.81           C  
ATOM   4324  C   GLY A 282      -4.462  -6.358  16.418  1.00  0.81           C  
ATOM   4325  O   GLY A 282      -4.079  -5.914  15.347  1.00  0.81           O  
ATOM   4326  H   GLY A 282      -6.479  -6.492  18.649  1.00  0.81           H  
ATOM   4327 1HA  GLY A 282      -6.183  -7.530  15.887  1.00  0.81           H  
ATOM   4328 2HA  GLY A 282      -6.553  -5.887  16.335  1.00  0.81           H  
ATOM   4329  N   LEU A 283      -3.625  -6.525  17.448  1.00  0.79           N  
ATOM   4330  CA  LEU A 283      -2.234  -6.063  17.339  1.00  0.79           C  
ATOM   4331  C   LEU A 283      -1.219  -7.030  16.715  1.00  0.79           C  
ATOM   4332  O   LEU A 283      -0.096  -6.626  16.408  1.00  0.79           O  
ATOM   4333  CB  LEU A 283      -1.725  -5.667  18.718  1.00  0.79           C  
ATOM   4334  CG  LEU A 283      -2.391  -4.496  19.385  1.00  0.79           C  
ATOM   4335  CD1 LEU A 283      -1.825  -4.331  20.792  1.00  0.79           C  
ATOM   4336  CD2 LEU A 283      -2.145  -3.281  18.571  1.00  0.79           C  
ATOM   4337  H   LEU A 283      -3.949  -6.941  18.322  1.00  0.79           H  
ATOM   4338  HA  LEU A 283      -2.245  -5.164  16.721  1.00  0.79           H  
ATOM   4339 1HB  LEU A 283      -1.917  -6.501  19.371  1.00  0.79           H  
ATOM   4340 2HB  LEU A 283      -0.653  -5.479  18.664  1.00  0.79           H  
ATOM   4341  HG  LEU A 283      -3.464  -4.676  19.464  1.00  0.79           H  
ATOM   4342 1HD1 LEU A 283      -2.304  -3.489  21.284  1.00  0.79           H  
ATOM   4343 2HD1 LEU A 283      -2.013  -5.232  21.357  1.00  0.79           H  
ATOM   4344 3HD1 LEU A 283      -0.764  -4.156  20.741  1.00  0.79           H  
ATOM   4345 1HD2 LEU A 283      -2.627  -2.432  19.052  1.00  0.79           H  
ATOM   4346 2HD2 LEU A 283      -1.071  -3.107  18.502  1.00  0.79           H  
ATOM   4347 3HD2 LEU A 283      -2.559  -3.414  17.564  1.00  0.79           H  
ATOM   4348  N   ASN A 284      -1.574  -8.308  16.559  1.00  0.76           N  
ATOM   4349  CA  ASN A 284      -0.655  -9.314  15.991  1.00  0.76           C  
ATOM   4350  C   ASN A 284       0.664  -9.383  16.794  1.00  0.76           C  
ATOM   4351  O   ASN A 284       1.732  -9.655  16.249  1.00  0.76           O  
ATOM   4352  CB  ASN A 284      -0.365  -8.946  14.537  1.00  0.76           C  
ATOM   4353  CG  ASN A 284       0.074 -10.080  13.660  1.00  0.76           C  
ATOM   4354  OD1 ASN A 284      -0.426 -11.209  13.777  1.00  0.76           O  
ATOM   4355  ND2 ASN A 284       1.001  -9.804  12.775  1.00  0.76           N  
ATOM   4356  H   ASN A 284      -2.513  -8.583  16.820  1.00  0.76           H  
ATOM   4357  HA  ASN A 284      -1.133 -10.295  16.039  1.00  0.76           H  
ATOM   4358 1HB  ASN A 284      -1.254  -8.490  14.097  1.00  0.76           H  
ATOM   4359 2HB  ASN A 284       0.424  -8.192  14.506  1.00  0.76           H  
ATOM   4360 1HD2 ASN A 284       1.328 -10.512  12.150  1.00  0.76           H  
ATOM   4361 2HD2 ASN A 284       1.414  -8.875  12.746  1.00  0.76           H  
ATOM   4362  N   LEU A 285       0.568  -9.263  18.118  1.00  0.74           N  
ATOM   4363  CA  LEU A 285       1.741  -9.216  18.996  1.00  0.74           C  
ATOM   4364  C   LEU A 285       2.626 -10.459  18.955  1.00  0.74           C  
ATOM   4365  O   LEU A 285       3.865 -10.385  18.903  1.00  0.74           O  
ATOM   4366  CB  LEU A 285       1.226  -9.051  20.435  1.00  0.74           C  
ATOM   4367  CG  LEU A 285       0.548  -7.751  20.720  1.00  0.74           C  
ATOM   4368  CD1 LEU A 285      -0.007  -7.734  22.135  1.00  0.74           C  
ATOM   4369  CD2 LEU A 285       1.487  -6.657  20.484  1.00  0.74           C  
ATOM   4370  H   LEU A 285      -0.347  -9.110  18.516  1.00  0.74           H  
ATOM   4371  HA  LEU A 285       2.343  -8.353  18.711  1.00  0.74           H  
ATOM   4372 1HB  LEU A 285       0.505  -9.842  20.633  1.00  0.74           H  
ATOM   4373 2HB  LEU A 285       2.024  -9.169  21.132  1.00  0.74           H  
ATOM   4374  HG  LEU A 285      -0.267  -7.657  20.057  1.00  0.74           H  
ATOM   4375 1HD1 LEU A 285      -0.512  -6.793  22.322  1.00  0.74           H  
ATOM   4376 2HD1 LEU A 285      -0.715  -8.553  22.262  1.00  0.74           H  
ATOM   4377 3HD1 LEU A 285       0.810  -7.846  22.837  1.00  0.74           H  
ATOM   4378 1HD2 LEU A 285       0.983  -5.723  20.649  1.00  0.74           H  
ATOM   4379 2HD2 LEU A 285       2.335  -6.748  21.154  1.00  0.74           H  
ATOM   4380 3HD2 LEU A 285       1.814  -6.709  19.464  1.00  0.74           H  
ATOM   4381  N   ASN A 286       1.989 -11.615  18.883  1.00  0.72           N  
ATOM   4382  CA  ASN A 286       2.717 -12.870  18.904  1.00  0.72           C  
ATOM   4383  C   ASN A 286       3.598 -13.054  17.672  1.00  0.72           C  
ATOM   4384  O   ASN A 286       4.626 -13.731  17.731  1.00  0.72           O  
ATOM   4385  CB  ASN A 286       1.741 -14.024  19.031  1.00  0.72           C  
ATOM   4386  CG  ASN A 286       1.127 -14.109  20.409  1.00  0.72           C  
ATOM   4387  OD1 ASN A 286       1.677 -13.613  21.397  1.00  0.72           O  
ATOM   4388  ND2 ASN A 286      -0.019 -14.732  20.489  1.00  0.72           N  
ATOM   4389  H   ASN A 286       0.981 -11.620  18.870  1.00  0.72           H  
ATOM   4390  HA  ASN A 286       3.373 -12.868  19.778  1.00  0.72           H  
ATOM   4391 1HB  ASN A 286       0.946 -13.910  18.293  1.00  0.72           H  
ATOM   4392 2HB  ASN A 286       2.255 -14.961  18.816  1.00  0.72           H  
ATOM   4393 1HD2 ASN A 286      -0.480 -14.821  21.373  1.00  0.72           H  
ATOM   4394 2HD2 ASN A 286      -0.436 -15.120  19.668  1.00  0.72           H  
ATOM   4395  N   ALA A 287       3.221 -12.421  16.558  1.00  0.71           N  
ATOM   4396  CA  ALA A 287       3.916 -12.581  15.289  1.00  0.71           C  
ATOM   4397  C   ALA A 287       5.366 -12.163  15.349  1.00  0.71           C  
ATOM   4398  O   ALA A 287       6.179 -12.640  14.558  1.00  0.71           O  
ATOM   4399  CB  ALA A 287       3.234 -11.781  14.211  1.00  0.71           C  
ATOM   4400  H   ALA A 287       2.431 -11.779  16.580  1.00  0.71           H  
ATOM   4401  HA  ALA A 287       3.881 -13.636  15.023  1.00  0.71           H  
ATOM   4402 1HB  ALA A 287       3.741 -11.935  13.262  1.00  0.71           H  
ATOM   4403 2HB  ALA A 287       2.200 -12.102  14.132  1.00  0.71           H  
ATOM   4404 3HB  ALA A 287       3.270 -10.721  14.473  1.00  0.71           H  
ATOM   4405  N   ILE A 288       5.695 -11.231  16.239  1.00  0.70           N  
ATOM   4406  CA  ILE A 288       7.057 -10.744  16.286  1.00  0.70           C  
ATOM   4407  C   ILE A 288       7.727 -11.106  17.601  1.00  0.70           C  
ATOM   4408  O   ILE A 288       8.782 -10.563  17.931  1.00  0.70           O  
ATOM   4409  CB  ILE A 288       7.112  -9.237  16.107  1.00  0.70           C  
ATOM   4410  CG1 ILE A 288       6.421  -8.613  17.170  1.00  0.70           C  
ATOM   4411  CG2 ILE A 288       6.468  -8.840  14.799  1.00  0.70           C  
ATOM   4412  CD1 ILE A 288       6.677  -7.205  17.186  1.00  0.70           C  
ATOM   4413  H   ILE A 288       5.003 -10.885  16.908  1.00  0.70           H  
ATOM   4414  HA  ILE A 288       7.624 -11.203  15.479  1.00  0.70           H  
ATOM   4415  HB  ILE A 288       8.149  -8.899  16.128  1.00  0.70           H  
ATOM   4416 1HG1 ILE A 288       5.342  -8.789  17.069  1.00  0.70           H  
ATOM   4417 2HG1 ILE A 288       6.752  -9.054  18.099  1.00  0.70           H  
ATOM   4418 1HG2 ILE A 288       6.511  -7.761  14.694  1.00  0.70           H  
ATOM   4419 2HG2 ILE A 288       7.001  -9.314  13.975  1.00  0.70           H  
ATOM   4420 3HG2 ILE A 288       5.425  -9.158  14.784  1.00  0.70           H  
ATOM   4421 1HD1 ILE A 288       6.147  -6.793  18.017  1.00  0.70           H  
ATOM   4422 2HD1 ILE A 288       7.742  -7.046  17.303  1.00  0.70           H  
ATOM   4423 3HD1 ILE A 288       6.343  -6.750  16.260  1.00  0.70           H  
ATOM   4424  N   GLY A 289       7.116 -12.014  18.360  1.00  0.70           N  
ATOM   4425  CA  GLY A 289       7.695 -12.421  19.627  1.00  0.70           C  
ATOM   4426  C   GLY A 289       7.334 -11.589  20.866  1.00  0.70           C  
ATOM   4427  O   GLY A 289       8.036 -11.701  21.880  1.00  0.70           O  
ATOM   4428  H   GLY A 289       6.256 -12.464  18.043  1.00  0.70           H  
ATOM   4429 1HA  GLY A 289       7.398 -13.454  19.811  1.00  0.70           H  
ATOM   4430 2HA  GLY A 289       8.779 -12.438  19.521  1.00  0.70           H  
ATOM   4431  N   VAL A 290       6.272 -10.763  20.826  1.00  0.70           N  
ATOM   4432  CA  VAL A 290       5.935 -10.022  22.039  1.00  0.70           C  
ATOM   4433  C   VAL A 290       5.257 -10.986  22.993  1.00  0.70           C  
ATOM   4434  O   VAL A 290       4.224 -11.572  22.672  1.00  0.70           O  
ATOM   4435  CB  VAL A 290       4.998  -8.815  21.761  1.00  0.70           C  
ATOM   4436  CG1 VAL A 290       4.557  -8.149  23.069  1.00  0.70           C  
ATOM   4437  CG2 VAL A 290       5.715  -7.771  20.914  1.00  0.70           C  
ATOM   4438  H   VAL A 290       5.679 -10.675  20.002  1.00  0.70           H  
ATOM   4439  HA  VAL A 290       6.841  -9.639  22.492  1.00  0.70           H  
ATOM   4440  HB  VAL A 290       4.147  -9.167  21.246  1.00  0.70           H  
ATOM   4441 1HG1 VAL A 290       3.897  -7.312  22.856  1.00  0.70           H  
ATOM   4442 2HG1 VAL A 290       4.029  -8.873  23.692  1.00  0.70           H  
ATOM   4443 3HG1 VAL A 290       5.423  -7.794  23.593  1.00  0.70           H  
ATOM   4444 1HG2 VAL A 290       5.045  -6.935  20.707  1.00  0.70           H  
ATOM   4445 2HG2 VAL A 290       6.597  -7.408  21.448  1.00  0.70           H  
ATOM   4446 3HG2 VAL A 290       6.012  -8.223  20.000  1.00  0.70           H  
ATOM   4447  N   GLU A 291       5.830 -11.138  24.179  1.00  0.72           N  
ATOM   4448  CA  GLU A 291       5.258 -12.065  25.146  1.00  0.72           C  
ATOM   4449  C   GLU A 291       4.043 -11.472  25.838  1.00  0.72           C  
ATOM   4450  O   GLU A 291       4.094 -10.371  26.400  1.00  0.72           O  
ATOM   4451  CB  GLU A 291       6.309 -12.501  26.164  1.00  0.72           C  
ATOM   4452  CG  GLU A 291       7.439 -13.352  25.553  1.00  0.72           C  
ATOM   4453  CD  GLU A 291       8.492 -13.797  26.554  1.00  0.72           C  
ATOM   4454  OE1 GLU A 291       8.386 -13.438  27.699  1.00  0.72           O  
ATOM   4455  OE2 GLU A 291       9.396 -14.500  26.164  1.00  0.72           O  
ATOM   4456  H   GLU A 291       6.710 -10.661  24.352  1.00  0.72           H  
ATOM   4457  HA  GLU A 291       4.929 -12.955  24.608  1.00  0.72           H  
ATOM   4458 1HB  GLU A 291       6.757 -11.619  26.628  1.00  0.72           H  
ATOM   4459 2HB  GLU A 291       5.837 -13.083  26.949  1.00  0.72           H  
ATOM   4460 1HG  GLU A 291       6.993 -14.238  25.102  1.00  0.72           H  
ATOM   4461 2HG  GLU A 291       7.914 -12.785  24.755  1.00  0.72           H  
ATOM   4462  N   VAL A 292       2.954 -12.226  25.743  1.00  0.75           N  
ATOM   4463  CA  VAL A 292       1.642 -11.882  26.260  1.00  0.75           C  
ATOM   4464  C   VAL A 292       1.149 -13.004  27.180  1.00  0.75           C  
ATOM   4465  O   VAL A 292       1.310 -14.185  26.860  1.00  0.75           O  
ATOM   4466  CB  VAL A 292       0.680 -11.646  25.071  1.00  0.75           C  
ATOM   4467  CG1 VAL A 292      -0.674 -11.330  25.553  1.00  0.75           C  
ATOM   4468  CG2 VAL A 292       1.197 -10.494  24.220  1.00  0.75           C  
ATOM   4469  H   VAL A 292       3.045 -13.104  25.251  1.00  0.75           H  
ATOM   4470  HA  VAL A 292       1.720 -10.966  26.839  1.00  0.75           H  
ATOM   4471  HB  VAL A 292       0.620 -12.551  24.472  1.00  0.75           H  
ATOM   4472 1HG1 VAL A 292      -1.338 -11.166  24.709  1.00  0.75           H  
ATOM   4473 2HG1 VAL A 292      -1.053 -12.144  26.158  1.00  0.75           H  
ATOM   4474 3HG1 VAL A 292      -0.615 -10.435  26.142  1.00  0.75           H  
ATOM   4475 1HG2 VAL A 292       0.523 -10.341  23.389  1.00  0.75           H  
ATOM   4476 2HG2 VAL A 292       1.240  -9.603  24.828  1.00  0.75           H  
ATOM   4477 3HG2 VAL A 292       2.181 -10.719  23.837  1.00  0.75           H  
ATOM   4478  N   SER A 293       0.616 -12.638  28.342  1.00  0.78           N  
ATOM   4479  CA  SER A 293       0.143 -13.612  29.322  1.00  0.78           C  
ATOM   4480  C   SER A 293      -1.229 -14.125  28.947  1.00  0.78           C  
ATOM   4481  O   SER A 293      -1.865 -13.629  28.017  1.00  0.78           O  
ATOM   4482  CB  SER A 293       0.046 -13.032  30.720  1.00  0.78           C  
ATOM   4483  OG  SER A 293      -1.085 -12.215  30.875  1.00  0.78           O  
ATOM   4484  H   SER A 293       0.508 -11.642  28.530  1.00  0.78           H  
ATOM   4485  HA  SER A 293       0.835 -14.455  29.337  1.00  0.78           H  
ATOM   4486 1HB  SER A 293       0.026 -13.832  31.457  1.00  0.78           H  
ATOM   4487 2HB  SER A 293       0.941 -12.439  30.919  1.00  0.78           H  
ATOM   4488  HG  SER A 293      -0.928 -11.759  31.731  1.00  0.78           H  
ATOM   4489  N   ASP A 294      -1.725 -15.076  29.726  1.00  0.79           N  
ATOM   4490  CA  ASP A 294      -3.052 -15.645  29.522  1.00  0.79           C  
ATOM   4491  C   ASP A 294      -4.168 -14.593  29.625  1.00  0.79           C  
ATOM   4492  O   ASP A 294      -5.289 -14.832  29.173  1.00  0.79           O  
ATOM   4493  CB  ASP A 294      -3.315 -16.757  30.540  1.00  0.79           C  
ATOM   4494  CG  ASP A 294      -2.480 -18.009  30.291  1.00  0.79           C  
ATOM   4495  OD1 ASP A 294      -1.881 -18.110  29.245  1.00  0.79           O  
ATOM   4496  OD2 ASP A 294      -2.445 -18.851  31.155  1.00  0.79           O  
ATOM   4497  H   ASP A 294      -1.154 -15.432  30.478  1.00  0.79           H  
ATOM   4498  HA  ASP A 294      -3.084 -16.078  28.522  1.00  0.79           H  
ATOM   4499 1HB  ASP A 294      -3.106 -16.390  31.545  1.00  0.79           H  
ATOM   4500 2HB  ASP A 294      -4.370 -17.030  30.507  1.00  0.79           H  
ATOM   4501  N   SER A 295      -3.886 -13.445  30.265  1.00  0.79           N  
ATOM   4502  CA  SER A 295      -4.875 -12.387  30.431  1.00  0.79           C  
ATOM   4503  C   SER A 295      -5.009 -11.518  29.189  1.00  0.79           C  
ATOM   4504  O   SER A 295      -5.875 -10.643  29.124  1.00  0.79           O  
ATOM   4505  CB  SER A 295      -4.477 -11.479  31.564  1.00  0.79           C  
ATOM   4506  OG  SER A 295      -3.326 -10.742  31.217  1.00  0.79           O  
ATOM   4507  H   SER A 295      -2.936 -13.261  30.600  1.00  0.79           H  
ATOM   4508  HA  SER A 295      -5.843 -12.846  30.643  1.00  0.79           H  
ATOM   4509 1HB  SER A 295      -5.296 -10.798  31.793  1.00  0.79           H  
ATOM   4510 2HB  SER A 295      -4.278 -12.071  32.453  1.00  0.79           H  
ATOM   4511  HG  SER A 295      -2.627 -11.390  31.047  1.00  0.79           H  
ATOM   4512  N   GLY A 296      -4.094 -11.696  28.240  1.00  0.78           N  
ATOM   4513  CA  GLY A 296      -4.022 -10.863  27.057  1.00  0.78           C  
ATOM   4514  C   GLY A 296      -3.054  -9.697  27.266  1.00  0.78           C  
ATOM   4515  O   GLY A 296      -2.715  -8.994  26.319  1.00  0.78           O  
ATOM   4516  H   GLY A 296      -3.410 -12.448  28.324  1.00  0.78           H  
ATOM   4517 1HA  GLY A 296      -3.693 -11.468  26.213  1.00  0.78           H  
ATOM   4518 2HA  GLY A 296      -5.013 -10.481  26.815  1.00  0.78           H  
ATOM   4519  N   LYS A 297      -2.583  -9.497  28.496  1.00  0.78           N  
ATOM   4520  CA  LYS A 297      -1.666  -8.395  28.761  1.00  0.78           C  
ATOM   4521  C   LYS A 297      -0.223  -8.707  28.392  1.00  0.78           C  
ATOM   4522  O   LYS A 297       0.251  -9.842  28.486  1.00  0.78           O  
ATOM   4523  CB  LYS A 297      -1.742  -7.991  30.219  1.00  0.78           C  
ATOM   4524  CG  LYS A 297      -3.070  -7.421  30.624  1.00  0.78           C  
ATOM   4525  CD  LYS A 297      -3.102  -7.054  32.058  1.00  0.78           C  
ATOM   4526  CE  LYS A 297      -4.464  -6.562  32.447  1.00  0.78           C  
ATOM   4527  NZ  LYS A 297      -4.535  -6.269  33.879  1.00  0.78           N  
ATOM   4528  H   LYS A 297      -2.887 -10.080  29.274  1.00  0.78           H  
ATOM   4529  HA  LYS A 297      -1.977  -7.537  28.160  1.00  0.78           H  
ATOM   4530 1HB  LYS A 297      -1.508  -8.841  30.858  1.00  0.78           H  
ATOM   4531 2HB  LYS A 297      -1.004  -7.229  30.395  1.00  0.78           H  
ATOM   4532 1HG  LYS A 297      -3.269  -6.521  30.036  1.00  0.78           H  
ATOM   4533 2HG  LYS A 297      -3.853  -8.154  30.434  1.00  0.78           H  
ATOM   4534 1HD  LYS A 297      -2.837  -7.919  32.668  1.00  0.78           H  
ATOM   4535 2HD  LYS A 297      -2.386  -6.254  32.241  1.00  0.78           H  
ATOM   4536 1HE  LYS A 297      -4.693  -5.653  31.887  1.00  0.78           H  
ATOM   4537 2HE  LYS A 297      -5.207  -7.324  32.203  1.00  0.78           H  
ATOM   4538 1HZ  LYS A 297      -5.475  -5.931  34.098  1.00  0.78           H  
ATOM   4539 2HZ  LYS A 297      -4.338  -7.095  34.417  1.00  0.78           H  
ATOM   4540 3HZ  LYS A 297      -3.865  -5.551  34.107  1.00  0.78           H  
ATOM   4541  N   ILE A 298       0.487  -7.667  28.007  1.00  0.79           N  
ATOM   4542  CA  ILE A 298       1.889  -7.725  27.649  1.00  0.79           C  
ATOM   4543  C   ILE A 298       2.787  -7.815  28.859  1.00  0.79           C  
ATOM   4544  O   ILE A 298       2.570  -7.156  29.881  1.00  0.79           O  
ATOM   4545  CB  ILE A 298       2.283  -6.528  26.791  1.00  0.79           C  
ATOM   4546  CG1 ILE A 298       1.562  -6.583  25.486  1.00  0.79           C  
ATOM   4547  CG2 ILE A 298       3.737  -6.474  26.574  1.00  0.79           C  
ATOM   4548  CD1 ILE A 298       1.740  -5.355  24.684  1.00  0.79           C  
ATOM   4549  H   ILE A 298       0.034  -6.765  27.971  1.00  0.79           H  
ATOM   4550  HA  ILE A 298       2.052  -8.619  27.050  1.00  0.79           H  
ATOM   4551  HB  ILE A 298       1.965  -5.610  27.290  1.00  0.79           H  
ATOM   4552 1HG1 ILE A 298       1.930  -7.421  24.915  1.00  0.79           H  
ATOM   4553 2HG1 ILE A 298       0.496  -6.729  25.678  1.00  0.79           H  
ATOM   4554 1HG2 ILE A 298       3.933  -5.612  25.967  1.00  0.79           H  
ATOM   4555 2HG2 ILE A 298       4.258  -6.381  27.522  1.00  0.79           H  
ATOM   4556 3HG2 ILE A 298       4.072  -7.377  26.059  1.00  0.79           H  
ATOM   4557 1HD1 ILE A 298       1.190  -5.447  23.755  1.00  0.79           H  
ATOM   4558 2HD1 ILE A 298       1.382  -4.503  25.232  1.00  0.79           H  
ATOM   4559 3HD1 ILE A 298       2.793  -5.226  24.481  1.00  0.79           H  
ATOM   4560  N   ILE A 299       3.756  -8.695  28.790  1.00  0.82           N  
ATOM   4561  CA  ILE A 299       4.664  -8.842  29.901  1.00  0.82           C  
ATOM   4562  C   ILE A 299       5.852  -7.893  29.730  1.00  0.82           C  
ATOM   4563  O   ILE A 299       6.561  -7.947  28.723  1.00  0.82           O  
ATOM   4564  CB  ILE A 299       5.136 -10.293  29.964  1.00  0.82           C  
ATOM   4565  CG1 ILE A 299       3.901 -11.193  30.143  1.00  0.82           C  
ATOM   4566  CG2 ILE A 299       6.110 -10.469  31.122  1.00  0.82           C  
ATOM   4567  CD1 ILE A 299       4.172 -12.652  29.937  1.00  0.82           C  
ATOM   4568  H   ILE A 299       3.878  -9.254  27.942  1.00  0.82           H  
ATOM   4569  HA  ILE A 299       4.144  -8.595  30.827  1.00  0.82           H  
ATOM   4570  HB  ILE A 299       5.619 -10.567  29.022  1.00  0.82           H  
ATOM   4571 1HG1 ILE A 299       3.507 -11.051  31.153  1.00  0.82           H  
ATOM   4572 2HG1 ILE A 299       3.134 -10.889  29.425  1.00  0.82           H  
ATOM   4573 1HG2 ILE A 299       6.437 -11.508  31.166  1.00  0.82           H  
ATOM   4574 2HG2 ILE A 299       6.974  -9.823  30.973  1.00  0.82           H  
ATOM   4575 3HG2 ILE A 299       5.610 -10.204  32.057  1.00  0.82           H  
ATOM   4576 1HD1 ILE A 299       3.253 -13.213  30.079  1.00  0.82           H  
ATOM   4577 2HD1 ILE A 299       4.540 -12.810  28.926  1.00  0.82           H  
ATOM   4578 3HD1 ILE A 299       4.917 -12.989  30.654  1.00  0.82           H  
ATOM   4579  N   ALA A 300       6.058  -7.005  30.702  1.00  0.86           N  
ATOM   4580  CA  ALA A 300       7.175  -6.066  30.615  1.00  0.86           C  
ATOM   4581  C   ALA A 300       7.571  -5.556  32.013  1.00  0.86           C  
ATOM   4582  O   ALA A 300       6.747  -4.927  32.675  1.00  0.86           O  
ATOM   4583  CB  ALA A 300       6.771  -4.875  29.753  1.00  0.86           C  
ATOM   4584  H   ALA A 300       5.438  -6.993  31.498  1.00  0.86           H  
ATOM   4585  HA  ALA A 300       8.001  -6.576  30.138  1.00  0.86           H  
ATOM   4586 1HB  ALA A 300       7.591  -4.200  29.686  1.00  0.86           H  
ATOM   4587 2HB  ALA A 300       6.495  -5.213  28.753  1.00  0.86           H  
ATOM   4588 3HB  ALA A 300       5.928  -4.362  30.202  1.00  0.86           H  
ATOM   4589  N   PRO A 301       8.838  -5.734  32.464  1.00  0.90           N  
ATOM   4590  CA  PRO A 301       9.335  -5.300  33.770  1.00  0.90           C  
ATOM   4591  C   PRO A 301       9.682  -3.816  33.871  1.00  0.90           C  
ATOM   4592  O   PRO A 301       9.748  -3.259  34.965  1.00  0.90           O  
ATOM   4593  CB  PRO A 301      10.606  -6.143  33.906  1.00  0.90           C  
ATOM   4594  CG  PRO A 301      11.086  -6.346  32.478  1.00  0.90           C  
ATOM   4595  CD  PRO A 301       9.829  -6.459  31.644  1.00  0.90           C  
ATOM   4596  HA  PRO A 301       8.602  -5.575  34.540  1.00  0.90           H  
ATOM   4597 1HB  PRO A 301      11.340  -5.607  34.525  1.00  0.90           H  
ATOM   4598 2HB  PRO A 301      10.379  -7.088  34.422  1.00  0.90           H  
ATOM   4599 1HG  PRO A 301      11.722  -5.502  32.169  1.00  0.90           H  
ATOM   4600 2HG  PRO A 301      11.713  -7.247  32.416  1.00  0.90           H  
ATOM   4601 1HD  PRO A 301      10.004  -5.946  30.680  1.00  0.90           H  
ATOM   4602 2HD  PRO A 301       9.541  -7.516  31.520  1.00  0.90           H  
ATOM   4603  N   LYS A 302       9.912  -3.194  32.721  1.00  0.91           N  
ATOM   4604  CA  LYS A 302      10.351  -1.803  32.638  1.00  0.91           C  
ATOM   4605  C   LYS A 302       9.621  -1.098  31.518  1.00  0.91           C  
ATOM   4606  O   LYS A 302      10.174  -0.224  30.854  1.00  0.91           O  
ATOM   4607  CB  LYS A 302      11.858  -1.717  32.395  1.00  0.91           C  
ATOM   4608  CG  LYS A 302      12.727  -2.291  33.516  1.00  0.91           C  
ATOM   4609  CD  LYS A 302      14.209  -2.080  33.233  1.00  0.91           C  
ATOM   4610  CE  LYS A 302      15.077  -2.643  34.351  1.00  0.91           C  
ATOM   4611  NZ  LYS A 302      16.530  -2.464  34.067  1.00  0.91           N  
ATOM   4612  H   LYS A 302       9.820  -3.716  31.865  1.00  0.91           H  
ATOM   4613  HA  LYS A 302      10.120  -1.307  33.574  1.00  0.91           H  
ATOM   4614 1HB  LYS A 302      12.107  -2.253  31.479  1.00  0.91           H  
ATOM   4615 2HB  LYS A 302      12.141  -0.673  32.252  1.00  0.91           H  
ATOM   4616 1HG  LYS A 302      12.463  -1.808  34.461  1.00  0.91           H  
ATOM   4617 2HG  LYS A 302      12.546  -3.358  33.615  1.00  0.91           H  
ATOM   4618 1HD  LYS A 302      14.474  -2.570  32.295  1.00  0.91           H  
ATOM   4619 2HD  LYS A 302      14.411  -1.013  33.134  1.00  0.91           H  
ATOM   4620 1HE  LYS A 302      14.833  -2.136  35.282  1.00  0.91           H  
ATOM   4621 2HE  LYS A 302      14.867  -3.707  34.461  1.00  0.91           H  
ATOM   4622 1HZ  LYS A 302      17.073  -2.850  34.827  1.00  0.91           H  
ATOM   4623 2HZ  LYS A 302      16.768  -2.942  33.208  1.00  0.91           H  
ATOM   4624 3HZ  LYS A 302      16.737  -1.480  33.972  1.00  0.91           H  
ATOM   4625  N   ASP A 303       8.414  -1.571  31.241  1.00  0.90           N  
ATOM   4626  CA  ASP A 303       7.548  -1.113  30.143  1.00  0.90           C  
ATOM   4627  C   ASP A 303       8.137  -1.512  28.776  1.00  0.90           C  
ATOM   4628  O   ASP A 303       7.567  -1.214  27.733  1.00  0.90           O  
ATOM   4629  CB  ASP A 303       7.397   0.417  30.121  1.00  0.90           C  
ATOM   4630  CG  ASP A 303       6.969   1.072  31.448  1.00  0.90           C  
ATOM   4631  OD1 ASP A 303       6.125   0.540  32.119  1.00  0.90           O  
ATOM   4632  OD2 ASP A 303       7.537   2.090  31.796  1.00  0.90           O  
ATOM   4633  H   ASP A 303       8.057  -2.298  31.848  1.00  0.90           H  
ATOM   4634  HA  ASP A 303       6.563  -1.577  30.246  1.00  0.90           H  
ATOM   4635 1HB  ASP A 303       8.296   0.855  29.747  1.00  0.90           H  
ATOM   4636 2HB  ASP A 303       6.620   0.665  29.389  1.00  0.90           H  
ATOM   4637  N   ALA A 304       9.256  -2.231  28.772  1.00  0.86           N  
ATOM   4638  CA  ALA A 304       9.834  -2.748  27.545  1.00  0.86           C  
ATOM   4639  C   ALA A 304       9.419  -4.179  27.389  1.00  0.86           C  
ATOM   4640  O   ALA A 304       9.482  -4.947  28.351  1.00  0.86           O  
ATOM   4641  CB  ALA A 304      11.338  -2.629  27.564  1.00  0.86           C  
ATOM   4642  H   ALA A 304       9.712  -2.427  29.647  1.00  0.86           H  
ATOM   4643  HA  ALA A 304       9.442  -2.193  26.703  1.00  0.86           H  
ATOM   4644 1HB  ALA A 304      11.739  -3.027  26.629  1.00  0.86           H  
ATOM   4645 2HB  ALA A 304      11.619  -1.585  27.668  1.00  0.86           H  
ATOM   4646 3HB  ALA A 304      11.732  -3.197  28.403  1.00  0.86           H  
ATOM   4647  N   THR A 305       9.025  -4.553  26.196  1.00  0.80           N  
ATOM   4648  CA  THR A 305       8.573  -5.907  25.970  1.00  0.80           C  
ATOM   4649  C   THR A 305       9.762  -6.775  25.631  1.00  0.80           C  
ATOM   4650  O   THR A 305      10.895  -6.305  25.538  1.00  0.80           O  
ATOM   4651  CB  THR A 305       7.580  -6.017  24.811  1.00  0.80           C  
ATOM   4652  OG1 THR A 305       8.277  -5.837  23.583  1.00  0.80           O  
ATOM   4653  CG2 THR A 305       6.526  -4.923  24.931  1.00  0.80           C  
ATOM   4654  H   THR A 305       9.007  -3.886  25.416  1.00  0.80           H  
ATOM   4655  HA  THR A 305       8.111  -6.291  26.883  1.00  0.80           H  
ATOM   4656  HB  THR A 305       7.117  -6.991  24.832  1.00  0.80           H  
ATOM   4657  HG1 THR A 305       8.586  -4.900  23.525  1.00  0.80           H  
ATOM   4658 1HG2 THR A 305       5.814  -4.997  24.108  1.00  0.80           H  
ATOM   4659 2HG2 THR A 305       6.023  -5.032  25.871  1.00  0.80           H  
ATOM   4660 3HG2 THR A 305       7.002  -3.955  24.907  1.00  0.80           H  
ATOM   4661  N   SER A 306       9.470  -8.047  25.395  1.00  0.75           N  
ATOM   4662  CA  SER A 306      10.438  -9.051  24.972  1.00  0.75           C  
ATOM   4663  C   SER A 306      11.116  -8.699  23.636  1.00  0.75           C  
ATOM   4664  O   SER A 306      12.153  -9.273  23.292  1.00  0.75           O  
ATOM   4665  CB  SER A 306       9.708 -10.369  24.854  1.00  0.75           C  
ATOM   4666  OG  SER A 306       8.660 -10.229  23.926  1.00  0.75           O  
ATOM   4667  H   SER A 306       8.515  -8.337  25.522  1.00  0.75           H  
ATOM   4668  HA  SER A 306      11.205  -9.130  25.741  1.00  0.75           H  
ATOM   4669 1HB  SER A 306      10.402 -11.132  24.505  1.00  0.75           H  
ATOM   4670 2HB  SER A 306       9.318 -10.691  25.822  1.00  0.75           H  
ATOM   4671  HG  SER A 306       8.617 -11.050  23.381  1.00  0.75           H  
ATOM   4672  N   VAL A 307      10.525  -7.765  22.887  1.00  0.71           N  
ATOM   4673  CA  VAL A 307      11.082  -7.295  21.640  1.00  0.71           C  
ATOM   4674  C   VAL A 307      11.638  -5.882  21.923  1.00  0.71           C  
ATOM   4675  O   VAL A 307      10.853  -4.944  21.996  1.00  0.71           O  
ATOM   4676  CB  VAL A 307       9.989  -7.231  20.574  1.00  0.71           C  
ATOM   4677  CG1 VAL A 307      10.566  -6.737  19.307  1.00  0.71           C  
ATOM   4678  CG2 VAL A 307       9.363  -8.592  20.395  1.00  0.71           C  
ATOM   4679  H   VAL A 307       9.672  -7.318  23.218  1.00  0.71           H  
ATOM   4680  HA  VAL A 307      11.832  -7.992  21.297  1.00  0.71           H  
ATOM   4681  HB  VAL A 307       9.223  -6.528  20.893  1.00  0.71           H  
ATOM   4682 1HG1 VAL A 307       9.792  -6.684  18.559  1.00  0.71           H  
ATOM   4683 2HG1 VAL A 307      10.993  -5.748  19.468  1.00  0.71           H  
ATOM   4684 3HG1 VAL A 307      11.344  -7.423  18.976  1.00  0.71           H  
ATOM   4685 1HG2 VAL A 307       8.581  -8.534  19.646  1.00  0.71           H  
ATOM   4686 2HG2 VAL A 307      10.118  -9.308  20.070  1.00  0.71           H  
ATOM   4687 3HG2 VAL A 307       8.935  -8.925  21.338  1.00  0.71           H  
ATOM   4688  N   PRO A 308      12.969  -5.683  22.000  1.00  0.68           N  
ATOM   4689  CA  PRO A 308      13.665  -4.483  22.495  1.00  0.68           C  
ATOM   4690  C   PRO A 308      13.215  -3.105  22.003  1.00  0.68           C  
ATOM   4691  O   PRO A 308      13.364  -2.121  22.728  1.00  0.68           O  
ATOM   4692  CB  PRO A 308      15.095  -4.736  22.008  1.00  0.68           C  
ATOM   4693  CG  PRO A 308      15.234  -6.231  22.001  1.00  0.68           C  
ATOM   4694  CD  PRO A 308      13.893  -6.752  21.556  1.00  0.68           C  
ATOM   4695  HA  PRO A 308      13.637  -4.505  23.595  1.00  0.68           H  
ATOM   4696 1HB  PRO A 308      15.236  -4.286  21.010  1.00  0.68           H  
ATOM   4697 2HB  PRO A 308      15.810  -4.245  22.681  1.00  0.68           H  
ATOM   4698 1HG  PRO A 308      16.051  -6.534  21.331  1.00  0.68           H  
ATOM   4699 2HG  PRO A 308      15.501  -6.587  23.008  1.00  0.68           H  
ATOM   4700 1HD  PRO A 308      13.845  -6.898  20.466  1.00  0.68           H  
ATOM   4701 2HD  PRO A 308      13.737  -7.678  22.123  1.00  0.68           H  
ATOM   4702  N   SER A 309      12.702  -3.009  20.784  1.00  0.66           N  
ATOM   4703  CA  SER A 309      12.292  -1.714  20.239  1.00  0.66           C  
ATOM   4704  C   SER A 309      10.817  -1.410  20.488  1.00  0.66           C  
ATOM   4705  O   SER A 309      10.320  -0.354  20.069  1.00  0.66           O  
ATOM   4706  CB  SER A 309      12.586  -1.681  18.760  1.00  0.66           C  
ATOM   4707  OG  SER A 309      13.975  -1.852  18.546  1.00  0.66           O  
ATOM   4708  H   SER A 309      12.583  -3.834  20.220  1.00  0.66           H  
ATOM   4709  HA  SER A 309      12.882  -0.935  20.724  1.00  0.66           H  
ATOM   4710 1HB  SER A 309      12.030  -2.474  18.252  1.00  0.66           H  
ATOM   4711 2HB  SER A 309      12.259  -0.727  18.336  1.00  0.66           H  
ATOM   4712  HG  SER A 309      14.112  -1.869  17.579  1.00  0.66           H  
ATOM   4713  N   ILE A 310      10.130  -2.346  21.150  1.00  0.65           N  
ATOM   4714  CA  ILE A 310       8.711  -2.218  21.425  1.00  0.65           C  
ATOM   4715  C   ILE A 310       8.438  -2.118  22.915  1.00  0.65           C  
ATOM   4716  O   ILE A 310       8.941  -2.914  23.722  1.00  0.65           O  
ATOM   4717  CB  ILE A 310       7.906  -3.375  20.837  1.00  0.65           C  
ATOM   4718  CG1 ILE A 310       8.106  -3.417  19.367  1.00  0.65           C  
ATOM   4719  CG2 ILE A 310       6.424  -3.202  21.123  1.00  0.65           C  
ATOM   4720  CD1 ILE A 310       7.488  -4.536  18.772  1.00  0.65           C  
ATOM   4721  H   ILE A 310      10.605  -3.186  21.473  1.00  0.65           H  
ATOM   4722  HA  ILE A 310       8.362  -1.310  20.955  1.00  0.65           H  
ATOM   4723  HB  ILE A 310       8.259  -4.315  21.256  1.00  0.65           H  
ATOM   4724 1HG1 ILE A 310       7.704  -2.565  18.936  1.00  0.65           H  
ATOM   4725 2HG1 ILE A 310       9.169  -3.455  19.137  1.00  0.65           H  
ATOM   4726 1HG2 ILE A 310       5.887  -4.033  20.684  1.00  0.65           H  
ATOM   4727 2HG2 ILE A 310       6.247  -3.186  22.196  1.00  0.65           H  
ATOM   4728 3HG2 ILE A 310       6.074  -2.264  20.684  1.00  0.65           H  
ATOM   4729 1HD1 ILE A 310       7.649  -4.507  17.697  1.00  0.65           H  
ATOM   4730 2HD1 ILE A 310       7.897  -5.443  19.189  1.00  0.65           H  
ATOM   4731 3HD1 ILE A 310       6.436  -4.485  18.985  1.00  0.65           H  
ATOM   4732  N   PHE A 311       7.647  -1.119  23.266  1.00  0.65           N  
ATOM   4733  CA  PHE A 311       7.312  -0.828  24.641  1.00  0.65           C  
ATOM   4734  C   PHE A 311       5.820  -0.939  24.826  1.00  0.65           C  
ATOM   4735  O   PHE A 311       5.078  -1.010  23.845  1.00  0.65           O  
ATOM   4736  CB  PHE A 311       7.793   0.569  24.957  1.00  0.65           C  
ATOM   4737  CG  PHE A 311       9.205   0.656  24.624  1.00  0.65           C  
ATOM   4738  CD1 PHE A 311       9.550   1.039  23.352  1.00  0.65           C  
ATOM   4739  CD2 PHE A 311      10.189   0.310  25.508  1.00  0.65           C  
ATOM   4740  CE1 PHE A 311      10.839   1.063  22.962  1.00  0.65           C  
ATOM   4741  CE2 PHE A 311      11.509   0.332  25.120  1.00  0.65           C  
ATOM   4742  CZ  PHE A 311      11.832   0.702  23.834  1.00  0.65           C  
ATOM   4743  H   PHE A 311       7.286  -0.515  22.528  1.00  0.65           H  
ATOM   4744  HA  PHE A 311       7.799  -1.549  25.288  1.00  0.65           H  
ATOM   4745 1HB  PHE A 311       7.242   1.283  24.360  1.00  0.65           H  
ATOM   4746 2HB  PHE A 311       7.654   0.795  26.014  1.00  0.65           H  
ATOM   4747  HD1 PHE A 311       8.764   1.307  22.643  1.00  0.65           H  
ATOM   4748  HD2 PHE A 311       9.911   0.007  26.517  1.00  0.65           H  
ATOM   4749  HE1 PHE A 311      11.072   1.351  21.959  1.00  0.65           H  
ATOM   4750  HE2 PHE A 311      12.292   0.048  25.817  1.00  0.65           H  
ATOM   4751  HZ  PHE A 311      12.875   0.712  23.511  1.00  0.65           H  
ATOM   4752  N   ALA A 312       5.381  -0.992  26.068  1.00  0.66           N  
ATOM   4753  CA  ALA A 312       3.968  -1.098  26.351  1.00  0.66           C  
ATOM   4754  C   ALA A 312       3.616  -0.400  27.663  1.00  0.66           C  
ATOM   4755  O   ALA A 312       4.367  -0.498  28.631  1.00  0.66           O  
ATOM   4756  CB  ALA A 312       3.619  -2.569  26.389  1.00  0.66           C  
ATOM   4757  H   ALA A 312       6.051  -0.956  26.827  1.00  0.66           H  
ATOM   4758  HA  ALA A 312       3.424  -0.613  25.557  1.00  0.66           H  
ATOM   4759 1HB  ALA A 312       2.592  -2.688  26.565  1.00  0.66           H  
ATOM   4760 2HB  ALA A 312       3.871  -3.021  25.432  1.00  0.66           H  
ATOM   4761 3HB  ALA A 312       4.183  -3.058  27.177  1.00  0.66           H  
ATOM   4762  N   VAL A 313       2.475   0.296  27.699  1.00  0.67           N  
ATOM   4763  CA  VAL A 313       2.070   0.998  28.929  1.00  0.67           C  
ATOM   4764  C   VAL A 313       0.615   0.790  29.388  1.00  0.67           C  
ATOM   4765  O   VAL A 313      -0.283   0.446  28.618  1.00  0.67           O  
ATOM   4766  CB  VAL A 313       2.318   2.528  28.789  1.00  0.67           C  
ATOM   4767  CG1 VAL A 313       3.837   2.830  28.557  1.00  0.67           C  
ATOM   4768  CG2 VAL A 313       1.450   3.072  27.682  1.00  0.67           C  
ATOM   4769  H   VAL A 313       1.905   0.333  26.850  1.00  0.67           H  
ATOM   4770  HA  VAL A 313       2.714   0.641  29.731  1.00  0.67           H  
ATOM   4771  HB  VAL A 313       2.042   3.022  29.719  1.00  0.67           H  
ATOM   4772 1HG1 VAL A 313       3.992   3.897  28.487  1.00  0.67           H  
ATOM   4773 2HG1 VAL A 313       4.414   2.440  29.399  1.00  0.67           H  
ATOM   4774 3HG1 VAL A 313       4.192   2.372  27.666  1.00  0.67           H  
ATOM   4775 1HG2 VAL A 313       1.608   4.147  27.589  1.00  0.67           H  
ATOM   4776 2HG2 VAL A 313       1.702   2.589  26.764  1.00  0.67           H  
ATOM   4777 3HG2 VAL A 313       0.405   2.874  27.907  1.00  0.67           H  
ATOM   4778  N   GLY A 314       0.390   1.098  30.657  1.00  0.69           N  
ATOM   4779  CA  GLY A 314      -0.939   1.116  31.257  1.00  0.69           C  
ATOM   4780  C   GLY A 314      -1.695  -0.200  31.263  1.00  0.69           C  
ATOM   4781  O   GLY A 314      -1.153  -1.245  31.622  1.00  0.69           O  
ATOM   4782  H   GLY A 314       1.182   1.354  31.226  1.00  0.69           H  
ATOM   4783 1HA  GLY A 314      -0.865   1.490  32.280  1.00  0.69           H  
ATOM   4784 2HA  GLY A 314      -1.534   1.836  30.708  1.00  0.69           H  
ATOM   4785  N   ASP A 315      -2.945  -0.149  30.790  1.00  0.72           N  
ATOM   4786  CA  ASP A 315      -3.850  -1.300  30.765  1.00  0.72           C  
ATOM   4787  C   ASP A 315      -3.300  -2.467  29.961  1.00  0.72           C  
ATOM   4788  O   ASP A 315      -3.715  -3.611  30.156  1.00  0.72           O  
ATOM   4789  CB  ASP A 315      -5.205  -0.952  30.117  1.00  0.72           C  
ATOM   4790  CG  ASP A 315      -6.112   0.044  30.890  1.00  0.72           C  
ATOM   4791  OD1 ASP A 315      -5.793   0.358  32.011  1.00  0.72           O  
ATOM   4792  OD2 ASP A 315      -7.165   0.433  30.350  1.00  0.72           O  
ATOM   4793  H   ASP A 315      -3.297   0.741  30.464  1.00  0.72           H  
ATOM   4794  HA  ASP A 315      -4.010  -1.633  31.791  1.00  0.72           H  
ATOM   4795 1HB  ASP A 315      -5.009  -0.538  29.126  1.00  0.72           H  
ATOM   4796 2HB  ASP A 315      -5.767  -1.875  29.961  1.00  0.72           H  
ATOM   4797  N   ILE A 316      -2.421  -2.191  29.004  1.00  0.75           N  
ATOM   4798  CA  ILE A 316      -1.935  -3.250  28.150  1.00  0.75           C  
ATOM   4799  C   ILE A 316      -0.852  -4.111  28.813  1.00  0.75           C  
ATOM   4800  O   ILE A 316      -0.505  -5.139  28.240  1.00  0.75           O  
ATOM   4801  CB  ILE A 316      -1.401  -2.707  26.824  1.00  0.75           C  
ATOM   4802  CG1 ILE A 316      -1.458  -3.753  25.763  1.00  0.75           C  
ATOM   4803  CG2 ILE A 316      -0.003  -2.358  26.976  1.00  0.75           C  
ATOM   4804  CD1 ILE A 316      -1.155  -3.195  24.394  1.00  0.75           C  
ATOM   4805  H   ILE A 316      -2.045  -1.245  28.888  1.00  0.75           H  
ATOM   4806  HA  ILE A 316      -2.777  -3.902  27.917  1.00  0.75           H  
ATOM   4807  HB  ILE A 316      -1.984  -1.832  26.511  1.00  0.75           H  
ATOM   4808 1HG1 ILE A 316      -0.752  -4.528  26.005  1.00  0.75           H  
ATOM   4809 2HG1 ILE A 316      -2.450  -4.188  25.753  1.00  0.75           H  
ATOM   4810 1HG2 ILE A 316       0.382  -1.982  26.038  1.00  0.75           H  
ATOM   4811 2HG2 ILE A 316       0.104  -1.626  27.724  1.00  0.75           H  
ATOM   4812 3HG2 ILE A 316       0.538  -3.254  27.267  1.00  0.75           H  
ATOM   4813 1HD1 ILE A 316      -1.190  -3.983  23.653  1.00  0.75           H  
ATOM   4814 2HD1 ILE A 316      -1.876  -2.428  24.140  1.00  0.75           H  
ATOM   4815 3HD1 ILE A 316      -0.172  -2.770  24.426  1.00  0.75           H  
ATOM   4816  N   VAL A 317      -0.282  -3.673  29.958  1.00  0.79           N  
ATOM   4817  CA  VAL A 317       0.821  -4.391  30.625  1.00  0.79           C  
ATOM   4818  C   VAL A 317       0.415  -5.087  31.925  1.00  0.79           C  
ATOM   4819  O   VAL A 317      -0.325  -4.547  32.744  1.00  0.79           O  
ATOM   4820  CB  VAL A 317       2.031  -3.469  30.909  1.00  0.79           C  
ATOM   4821  CG1 VAL A 317       3.121  -4.217  31.680  1.00  0.79           C  
ATOM   4822  CG2 VAL A 317       2.615  -3.037  29.648  1.00  0.79           C  
ATOM   4823  H   VAL A 317      -0.637  -2.821  30.397  1.00  0.79           H  
ATOM   4824  HA  VAL A 317       1.167  -5.155  29.935  1.00  0.79           H  
ATOM   4825  HB  VAL A 317       1.714  -2.622  31.472  1.00  0.79           H  
ATOM   4826 1HG1 VAL A 317       3.965  -3.562  31.840  1.00  0.79           H  
ATOM   4827 2HG1 VAL A 317       2.739  -4.535  32.630  1.00  0.79           H  
ATOM   4828 3HG1 VAL A 317       3.447  -5.079  31.097  1.00  0.79           H  
ATOM   4829 1HG2 VAL A 317       3.466  -2.404  29.865  1.00  0.79           H  
ATOM   4830 2HG2 VAL A 317       2.938  -3.918  29.089  1.00  0.79           H  
ATOM   4831 3HG2 VAL A 317       1.889  -2.485  29.084  1.00  0.79           H  
ATOM   4832  N   GLU A 318       0.873  -6.331  32.063  1.00  0.84           N  
ATOM   4833  CA  GLU A 318       0.577  -7.203  33.203  1.00  0.84           C  
ATOM   4834  C   GLU A 318       1.029  -6.695  34.578  1.00  0.84           C  
ATOM   4835  O   GLU A 318       0.257  -6.682  35.536  1.00  0.84           O  
ATOM   4836  CB  GLU A 318       1.236  -8.570  32.966  1.00  0.84           C  
ATOM   4837  CG  GLU A 318       0.954  -9.619  34.044  1.00  0.84           C  
ATOM   4838  CD  GLU A 318       1.621 -10.961  33.777  1.00  0.84           C  
ATOM   4839  OE1 GLU A 318       2.827 -11.005  33.684  1.00  0.84           O  
ATOM   4840  OE2 GLU A 318       0.911 -11.937  33.646  1.00  0.84           O  
ATOM   4841  H   GLU A 318       1.467  -6.684  31.313  1.00  0.84           H  
ATOM   4842  HA  GLU A 318      -0.498  -7.340  33.246  1.00  0.84           H  
ATOM   4843 1HB  GLU A 318       0.895  -8.973  32.007  1.00  0.84           H  
ATOM   4844 2HB  GLU A 318       2.315  -8.444  32.893  1.00  0.84           H  
ATOM   4845 1HG  GLU A 318       1.303  -9.237  35.004  1.00  0.84           H  
ATOM   4846 2HG  GLU A 318      -0.124  -9.764  34.113  1.00  0.84           H  
ATOM   4847  N   GLY A 319       2.278  -6.257  34.685  1.00  0.89           N  
ATOM   4848  CA  GLY A 319       2.863  -5.880  35.977  1.00  0.89           C  
ATOM   4849  C   GLY A 319       2.480  -4.500  36.512  1.00  0.89           C  
ATOM   4850  O   GLY A 319       3.357  -3.679  36.783  1.00  0.89           O  
ATOM   4851  H   GLY A 319       2.853  -6.237  33.858  1.00  0.89           H  
ATOM   4852 1HA  GLY A 319       2.584  -6.632  36.713  1.00  0.89           H  
ATOM   4853 2HA  GLY A 319       3.948  -5.931  35.890  1.00  0.89           H  
ATOM   4854  N   ARG A 320       1.181  -4.230  36.633  1.00  0.95           N  
ATOM   4855  CA  ARG A 320       0.719  -2.932  37.134  1.00  0.95           C  
ATOM   4856  C   ARG A 320      -0.794  -2.850  37.407  1.00  0.95           C  
ATOM   4857  O   ARG A 320      -1.558  -3.677  36.913  1.00  0.95           O  
ATOM   4858  CB  ARG A 320       1.117  -1.847  36.157  1.00  0.95           C  
ATOM   4859  CG  ARG A 320       0.568  -1.966  34.820  1.00  0.95           C  
ATOM   4860  CD  ARG A 320       1.355  -1.146  33.960  1.00  0.95           C  
ATOM   4861  NE  ARG A 320       2.699  -1.635  33.936  1.00  0.95           N  
ATOM   4862  CZ  ARG A 320       3.718  -1.017  33.365  1.00  0.95           C  
ATOM   4863  NH1 ARG A 320       3.559   0.105  32.746  1.00  0.95           N  
ATOM   4864  NH2 ARG A 320       4.912  -1.527  33.414  1.00  0.95           N  
ATOM   4865  H   ARG A 320       0.531  -4.974  36.380  1.00  0.95           H  
ATOM   4866  HA  ARG A 320       1.274  -2.756  38.047  1.00  0.95           H  
ATOM   4867 1HB  ARG A 320       0.765  -0.906  36.525  1.00  0.95           H  
ATOM   4868 2HB  ARG A 320       2.188  -1.755  36.072  1.00  0.95           H  
ATOM   4869 1HG  ARG A 320       0.620  -2.996  34.479  1.00  0.95           H  
ATOM   4870 2HG  ARG A 320      -0.471  -1.617  34.800  1.00  0.95           H  
ATOM   4871 1HD  ARG A 320       0.953  -1.162  32.962  1.00  0.95           H  
ATOM   4872 2HD  ARG A 320       1.376  -0.143  34.322  1.00  0.95           H  
ATOM   4873  HE  ARG A 320       2.892  -2.508  34.412  1.00  0.95           H  
ATOM   4874 1HH1 ARG A 320       2.664   0.532  32.677  1.00  0.95           H  
ATOM   4875 2HH1 ARG A 320       4.396   0.526  32.336  1.00  0.95           H  
ATOM   4876 1HH2 ARG A 320       5.086  -2.397  33.897  1.00  0.95           H  
ATOM   4877 2HH2 ARG A 320       5.647  -1.002  32.936  1.00  0.95           H  
ATOM   4878  N   PRO A 321      -1.258  -1.896  38.244  1.00  1.00           N  
ATOM   4879  CA  PRO A 321      -2.656  -1.527  38.413  1.00  1.00           C  
ATOM   4880  C   PRO A 321      -3.271  -1.037  37.109  1.00  1.00           C  
ATOM   4881  O   PRO A 321      -2.641  -0.280  36.366  1.00  1.00           O  
ATOM   4882  CB  PRO A 321      -2.583  -0.387  39.434  1.00  1.00           C  
ATOM   4883  CG  PRO A 321      -1.296  -0.612  40.185  1.00  1.00           C  
ATOM   4884  CD  PRO A 321      -0.341  -1.179  39.165  1.00  1.00           C  
ATOM   4885  HA  PRO A 321      -3.216  -2.386  38.809  1.00  1.00           H  
ATOM   4886 1HB  PRO A 321      -2.618   0.574  38.917  1.00  1.00           H  
ATOM   4887 2HB  PRO A 321      -3.463  -0.423  40.093  1.00  1.00           H  
ATOM   4888 1HG  PRO A 321      -0.941   0.340  40.617  1.00  1.00           H  
ATOM   4889 2HG  PRO A 321      -1.465  -1.295  41.031  1.00  1.00           H  
ATOM   4890 1HD  PRO A 321       0.197  -0.371  38.656  1.00  1.00           H  
ATOM   4891 2HD  PRO A 321       0.323  -1.864  39.701  1.00  1.00           H  
ATOM   4892  N   GLU A 322      -4.543  -1.357  36.875  1.00  1.03           N  
ATOM   4893  CA  GLU A 322      -5.222  -0.887  35.660  1.00  1.03           C  
ATOM   4894  C   GLU A 322      -5.826   0.483  35.902  1.00  1.03           C  
ATOM   4895  O   GLU A 322      -7.050   0.643  35.899  1.00  1.03           O  
ATOM   4896  CB  GLU A 322      -6.368  -1.821  35.288  1.00  1.03           C  
ATOM   4897  CG  GLU A 322      -6.001  -3.224  34.972  1.00  1.03           C  
ATOM   4898  CD  GLU A 322      -7.226  -4.078  34.776  1.00  1.03           C  
ATOM   4899  OE1 GLU A 322      -8.313  -3.592  34.997  1.00  1.03           O  
ATOM   4900  OE2 GLU A 322      -7.067  -5.223  34.422  1.00  1.03           O  
ATOM   4901  H   GLU A 322      -5.036  -1.955  37.522  1.00  1.03           H  
ATOM   4902  HA  GLU A 322      -4.504  -0.819  34.840  1.00  1.03           H  
ATOM   4903 1HB  GLU A 322      -7.101  -1.832  36.094  1.00  1.03           H  
ATOM   4904 2HB  GLU A 322      -6.861  -1.424  34.404  1.00  1.03           H  
ATOM   4905 1HG  GLU A 322      -5.402  -3.235  34.058  1.00  1.03           H  
ATOM   4906 2HG  GLU A 322      -5.394  -3.627  35.783  1.00  1.03           H  
ATOM   4907  N   LEU A 323      -4.966   1.449  36.161  1.00  1.04           N  
ATOM   4908  CA  LEU A 323      -5.420   2.779  36.511  1.00  1.04           C  
ATOM   4909  C   LEU A 323      -4.869   3.801  35.524  1.00  1.04           C  
ATOM   4910  O   LEU A 323      -3.706   3.729  35.114  1.00  1.04           O  
ATOM   4911  CB  LEU A 323      -4.985   3.079  37.948  1.00  1.04           C  
ATOM   4912  CG  LEU A 323      -5.451   2.085  39.026  1.00  1.04           C  
ATOM   4913  CD1 LEU A 323      -4.770   2.434  40.320  1.00  1.04           C  
ATOM   4914  CD2 LEU A 323      -6.957   2.148  39.185  1.00  1.04           C  
ATOM   4915  H   LEU A 323      -3.975   1.206  36.122  1.00  1.04           H  
ATOM   4916  HA  LEU A 323      -6.509   2.806  36.460  1.00  1.04           H  
ATOM   4917 1HB  LEU A 323      -3.920   3.129  37.992  1.00  1.04           H  
ATOM   4918 2HB  LEU A 323      -5.391   4.032  38.240  1.00  1.04           H  
ATOM   4919  HG  LEU A 323      -5.163   1.079  38.748  1.00  1.04           H  
ATOM   4920 1HD1 LEU A 323      -5.082   1.734  41.094  1.00  1.04           H  
ATOM   4921 2HD1 LEU A 323      -3.697   2.373  40.199  1.00  1.04           H  
ATOM   4922 3HD1 LEU A 323      -5.044   3.450  40.613  1.00  1.04           H  
ATOM   4923 1HD2 LEU A 323      -7.269   1.442  39.956  1.00  1.04           H  
ATOM   4924 2HD2 LEU A 323      -7.247   3.157  39.475  1.00  1.04           H  
ATOM   4925 3HD2 LEU A 323      -7.437   1.889  38.241  1.00  1.04           H  
ATOM   4926  N   THR A 324      -5.664   4.811  35.211  1.00  1.02           N  
ATOM   4927  CA  THR A 324      -5.214   5.832  34.278  1.00  1.02           C  
ATOM   4928  C   THR A 324      -3.900   6.522  34.644  1.00  1.02           C  
ATOM   4929  O   THR A 324      -3.055   6.651  33.762  1.00  1.02           O  
ATOM   4930  CB  THR A 324      -6.315   6.851  33.990  1.00  1.02           C  
ATOM   4931  OG1 THR A 324      -7.396   6.177  33.381  1.00  1.02           O  
ATOM   4932  CG2 THR A 324      -5.793   7.922  33.084  1.00  1.02           C  
ATOM   4933  H   THR A 324      -6.602   4.846  35.586  1.00  1.02           H  
ATOM   4934  HA  THR A 324      -5.034   5.330  33.326  1.00  1.02           H  
ATOM   4935  HB  THR A 324      -6.673   7.306  34.891  1.00  1.02           H  
ATOM   4936  HG1 THR A 324      -8.128   6.788  33.294  1.00  1.02           H  
ATOM   4937 1HG2 THR A 324      -6.588   8.634  32.867  1.00  1.02           H  
ATOM   4938 2HG2 THR A 324      -4.964   8.438  33.567  1.00  1.02           H  
ATOM   4939 3HG2 THR A 324      -5.450   7.468  32.170  1.00  1.02           H  
ATOM   4940  N   PRO A 325      -3.654   6.973  35.895  1.00  0.98           N  
ATOM   4941  CA  PRO A 325      -2.421   7.616  36.293  1.00  0.98           C  
ATOM   4942  C   PRO A 325      -1.203   6.716  36.054  1.00  0.98           C  
ATOM   4943  O   PRO A 325      -0.081   7.213  35.936  1.00  0.98           O  
ATOM   4944  CB  PRO A 325      -2.641   7.868  37.787  1.00  0.98           C  
ATOM   4945  CG  PRO A 325      -4.136   7.889  37.961  1.00  0.98           C  
ATOM   4946  CD  PRO A 325      -4.634   6.865  36.997  1.00  0.98           C  
ATOM   4947  HA  PRO A 325      -2.318   8.565  35.745  1.00  0.98           H  
ATOM   4948 1HB  PRO A 325      -2.164   7.083  38.349  1.00  0.98           H  
ATOM   4949 2HB  PRO A 325      -2.167   8.811  38.087  1.00  0.98           H  
ATOM   4950 1HG  PRO A 325      -4.404   7.629  39.001  1.00  0.98           H  
ATOM   4951 2HG  PRO A 325      -4.538   8.895  37.770  1.00  0.98           H  
ATOM   4952 1HD  PRO A 325      -4.550   5.906  37.468  1.00  0.98           H  
ATOM   4953 2HD  PRO A 325      -5.638   7.110  36.723  1.00  0.98           H  
ATOM   4954  N   VAL A 326      -1.406   5.388  35.965  1.00  0.93           N  
ATOM   4955  CA  VAL A 326      -0.295   4.490  35.716  1.00  0.93           C  
ATOM   4956  C   VAL A 326       0.027   4.598  34.266  1.00  0.93           C  
ATOM   4957  O   VAL A 326       1.184   4.727  33.876  1.00  0.93           O  
ATOM   4958  CB  VAL A 326      -0.667   3.028  35.974  1.00  0.93           C  
ATOM   4959  CG1 VAL A 326       0.434   2.127  35.596  1.00  0.93           C  
ATOM   4960  CG2 VAL A 326      -0.993   2.858  37.342  1.00  0.93           C  
ATOM   4961  H   VAL A 326      -2.332   4.975  36.015  1.00  0.93           H  
ATOM   4962  HA  VAL A 326       0.563   4.787  36.315  1.00  0.93           H  
ATOM   4963  HB  VAL A 326      -1.515   2.765  35.359  1.00  0.93           H  
ATOM   4964 1HG1 VAL A 326       0.102   1.116  35.783  1.00  0.93           H  
ATOM   4965 2HG1 VAL A 326       0.665   2.256  34.541  1.00  0.93           H  
ATOM   4966 3HG1 VAL A 326       1.309   2.343  36.191  1.00  0.93           H  
ATOM   4967 1HG2 VAL A 326      -1.277   1.826  37.524  1.00  0.93           H  
ATOM   4968 2HG2 VAL A 326      -0.136   3.114  37.920  1.00  0.93           H  
ATOM   4969 3HG2 VAL A 326      -1.805   3.517  37.555  1.00  0.93           H  
ATOM   4970  N   ALA A 327      -1.022   4.542  33.447  1.00  0.87           N  
ATOM   4971  CA  ALA A 327      -0.826   4.628  32.017  1.00  0.87           C  
ATOM   4972  C   ALA A 327      -0.182   5.943  31.646  1.00  0.87           C  
ATOM   4973  O   ALA A 327       0.753   5.978  30.846  1.00  0.87           O  
ATOM   4974  CB  ALA A 327      -2.160   4.497  31.300  1.00  0.87           C  
ATOM   4975  H   ALA A 327      -1.959   4.440  33.847  1.00  0.87           H  
ATOM   4976  HA  ALA A 327      -0.160   3.825  31.717  1.00  0.87           H  
ATOM   4977 1HB  ALA A 327      -2.000   4.536  30.231  1.00  0.87           H  
ATOM   4978 2HB  ALA A 327      -2.636   3.564  31.564  1.00  0.87           H  
ATOM   4979 3HB  ALA A 327      -2.811   5.317  31.601  1.00  0.87           H  
ATOM   4980  N   VAL A 328      -0.641   7.026  32.268  1.00  0.81           N  
ATOM   4981  CA  VAL A 328      -0.123   8.338  31.934  1.00  0.81           C  
ATOM   4982  C   VAL A 328       1.305   8.509  32.374  1.00  0.81           C  
ATOM   4983  O   VAL A 328       2.153   8.910  31.574  1.00  0.81           O  
ATOM   4984  CB  VAL A 328      -0.994   9.435  32.547  1.00  0.81           C  
ATOM   4985  CG1 VAL A 328      -0.343  10.795  32.340  1.00  0.81           C  
ATOM   4986  CG2 VAL A 328      -2.343   9.390  31.878  1.00  0.81           C  
ATOM   4987  H   VAL A 328      -1.399   6.929  32.945  1.00  0.81           H  
ATOM   4988  HA  VAL A 328      -0.165   8.453  30.853  1.00  0.81           H  
ATOM   4989  HB  VAL A 328      -1.100   9.262  33.618  1.00  0.81           H  
ATOM   4990 1HG1 VAL A 328      -0.971  11.570  32.776  1.00  0.81           H  
ATOM   4991 2HG1 VAL A 328       0.633  10.807  32.822  1.00  0.81           H  
ATOM   4992 3HG1 VAL A 328      -0.222  10.984  31.276  1.00  0.81           H  
ATOM   4993 1HG2 VAL A 328      -2.988  10.158  32.298  1.00  0.81           H  
ATOM   4994 2HG2 VAL A 328      -2.209   9.564  30.809  1.00  0.81           H  
ATOM   4995 3HG2 VAL A 328      -2.791   8.414  32.034  1.00  0.81           H  
ATOM   4996  N   LYS A 329       1.601   8.183  33.629  1.00  0.76           N  
ATOM   4997  CA  LYS A 329       2.959   8.336  34.089  1.00  0.76           C  
ATOM   4998  C   LYS A 329       3.887   7.407  33.318  1.00  0.76           C  
ATOM   4999  O   LYS A 329       4.966   7.823  32.915  1.00  0.76           O  
ATOM   5000  CB  LYS A 329       3.036   8.142  35.594  1.00  0.76           C  
ATOM   5001  CG  LYS A 329       4.434   8.342  36.179  1.00  0.76           C  
ATOM   5002  CD  LYS A 329       4.411   8.319  37.705  1.00  0.76           C  
ATOM   5003  CE  LYS A 329       5.817   8.426  38.299  1.00  0.76           C  
ATOM   5004  NZ  LYS A 329       6.409   9.785  38.090  1.00  0.76           N  
ATOM   5005  H   LYS A 329       0.895   7.836  34.280  1.00  0.76           H  
ATOM   5006  HA  LYS A 329       3.276   9.357  33.881  1.00  0.76           H  
ATOM   5007 1HB  LYS A 329       2.364   8.849  36.079  1.00  0.76           H  
ATOM   5008 2HB  LYS A 329       2.676   7.157  35.839  1.00  0.76           H  
ATOM   5009 1HG  LYS A 329       5.059   7.530  35.833  1.00  0.76           H  
ATOM   5010 2HG  LYS A 329       4.856   9.282  35.828  1.00  0.76           H  
ATOM   5011 1HD  LYS A 329       3.822   9.163  38.058  1.00  0.76           H  
ATOM   5012 2HD  LYS A 329       3.931   7.414  38.046  1.00  0.76           H  
ATOM   5013 1HE  LYS A 329       5.772   8.218  39.368  1.00  0.76           H  
ATOM   5014 2HE  LYS A 329       6.453   7.690  37.831  1.00  0.76           H  
ATOM   5015 1HZ  LYS A 329       7.336   9.816  38.489  1.00  0.76           H  
ATOM   5016 2HZ  LYS A 329       6.458   9.988  37.101  1.00  0.76           H  
ATOM   5017 3HZ  LYS A 329       5.827  10.478  38.540  1.00  0.76           H  
ATOM   5018  N   ALA A 330       3.486   6.147  33.099  1.00  0.72           N  
ATOM   5019  CA  ALA A 330       4.318   5.209  32.349  1.00  0.72           C  
ATOM   5020  C   ALA A 330       4.554   5.724  30.923  1.00  0.72           C  
ATOM   5021  O   ALA A 330       5.657   5.605  30.387  1.00  0.72           O  
ATOM   5022  CB  ALA A 330       3.672   3.837  32.332  1.00  0.72           C  
ATOM   5023  H   ALA A 330       2.587   5.820  33.445  1.00  0.72           H  
ATOM   5024  HA  ALA A 330       5.281   5.131  32.845  1.00  0.72           H  
ATOM   5025 1HB  ALA A 330       4.312   3.136  31.793  1.00  0.72           H  
ATOM   5026 2HB  ALA A 330       3.534   3.489  33.358  1.00  0.72           H  
ATOM   5027 3HB  ALA A 330       2.704   3.907  31.842  1.00  0.72           H  
ATOM   5028  N   GLY A 331       3.536   6.352  30.319  1.00  0.70           N  
ATOM   5029  CA  GLY A 331       3.649   6.938  28.985  1.00  0.70           C  
ATOM   5030  C   GLY A 331       4.752   7.993  28.976  1.00  0.70           C  
ATOM   5031  O   GLY A 331       5.645   7.984  28.115  1.00  0.70           O  
ATOM   5032  H   GLY A 331       2.629   6.408  30.780  1.00  0.70           H  
ATOM   5033 1HA  GLY A 331       3.859   6.166  28.250  1.00  0.70           H  
ATOM   5034 2HA  GLY A 331       2.698   7.395  28.714  1.00  0.70           H  
ATOM   5035  N   ILE A 332       4.691   8.894  29.960  1.00  0.67           N  
ATOM   5036  CA  ILE A 332       5.654   9.976  30.095  1.00  0.67           C  
ATOM   5037  C   ILE A 332       7.054   9.445  30.367  1.00  0.67           C  
ATOM   5038  O   ILE A 332       8.020   9.854  29.719  1.00  0.67           O  
ATOM   5039  CB  ILE A 332       5.250  10.904  31.256  1.00  0.67           C  
ATOM   5040  CG1 ILE A 332       3.953  11.629  30.907  1.00  0.67           C  
ATOM   5041  CG2 ILE A 332       6.384  11.872  31.587  1.00  0.67           C  
ATOM   5042  CD1 ILE A 332       3.315  12.327  32.064  1.00  0.67           C  
ATOM   5043  H   ILE A 332       3.922   8.826  30.631  1.00  0.67           H  
ATOM   5044  HA  ILE A 332       5.672  10.540  29.167  1.00  0.67           H  
ATOM   5045  HB  ILE A 332       5.040  10.295  32.135  1.00  0.67           H  
ATOM   5046 1HG1 ILE A 332       4.142  12.361  30.138  1.00  0.67           H  
ATOM   5047 2HG1 ILE A 332       3.255  10.901  30.527  1.00  0.67           H  
ATOM   5048 1HG2 ILE A 332       6.086  12.501  32.421  1.00  0.67           H  
ATOM   5049 2HG2 ILE A 332       7.269  11.304  31.859  1.00  0.67           H  
ATOM   5050 3HG2 ILE A 332       6.605  12.497  30.727  1.00  0.67           H  
ATOM   5051 1HD1 ILE A 332       2.393  12.806  31.735  1.00  0.67           H  
ATOM   5052 2HD1 ILE A 332       3.088  11.600  32.843  1.00  0.67           H  
ATOM   5053 3HD1 ILE A 332       3.997  13.079  32.454  1.00  0.67           H  
ATOM   5054  N   LEU A 333       7.166   8.505  31.307  1.00  0.66           N  
ATOM   5055  CA  LEU A 333       8.459   7.951  31.665  1.00  0.66           C  
ATOM   5056  C   LEU A 333       9.085   7.248  30.491  1.00  0.66           C  
ATOM   5057  O   LEU A 333      10.285   7.389  30.250  1.00  0.66           O  
ATOM   5058  CB  LEU A 333       8.287   6.949  32.787  1.00  0.66           C  
ATOM   5059  CG  LEU A 333       7.907   7.507  34.119  1.00  0.66           C  
ATOM   5060  CD1 LEU A 333       7.565   6.382  34.980  1.00  0.66           C  
ATOM   5061  CD2 LEU A 333       9.048   8.253  34.680  1.00  0.66           C  
ATOM   5062  H   LEU A 333       6.336   8.190  31.799  1.00  0.66           H  
ATOM   5063  HA  LEU A 333       9.112   8.754  31.990  1.00  0.66           H  
ATOM   5064 1HB  LEU A 333       7.522   6.231  32.493  1.00  0.66           H  
ATOM   5065 2HB  LEU A 333       9.227   6.415  32.917  1.00  0.66           H  
ATOM   5066  HG  LEU A 333       7.056   8.167  34.031  1.00  0.66           H  
ATOM   5067 1HD1 LEU A 333       7.303   6.734  35.960  1.00  0.66           H  
ATOM   5068 2HD1 LEU A 333       6.732   5.842  34.545  1.00  0.66           H  
ATOM   5069 3HD1 LEU A 333       8.420   5.755  35.032  1.00  0.66           H  
ATOM   5070 1HD2 LEU A 333       8.792   8.638  35.662  1.00  0.66           H  
ATOM   5071 2HD2 LEU A 333       9.877   7.569  34.759  1.00  0.66           H  
ATOM   5072 3HD2 LEU A 333       9.314   9.081  34.022  1.00  0.66           H  
ATOM   5073  N   LEU A 334       8.283   6.529  29.716  1.00  0.65           N  
ATOM   5074  CA  LEU A 334       8.839   5.866  28.568  1.00  0.65           C  
ATOM   5075  C   LEU A 334       9.435   6.875  27.622  1.00  0.65           C  
ATOM   5076  O   LEU A 334      10.578   6.714  27.193  1.00  0.65           O  
ATOM   5077  CB  LEU A 334       7.799   5.068  27.809  1.00  0.65           C  
ATOM   5078  CG  LEU A 334       8.363   4.488  26.560  1.00  0.65           C  
ATOM   5079  CD1 LEU A 334       9.476   3.516  26.908  1.00  0.65           C  
ATOM   5080  CD2 LEU A 334       7.304   3.860  25.806  1.00  0.65           C  
ATOM   5081  H   LEU A 334       7.296   6.409  29.941  1.00  0.65           H  
ATOM   5082  HA  LEU A 334       9.621   5.192  28.898  1.00  0.65           H  
ATOM   5083 1HB  LEU A 334       7.429   4.261  28.446  1.00  0.65           H  
ATOM   5084 2HB  LEU A 334       6.963   5.721  27.551  1.00  0.65           H  
ATOM   5085  HG  LEU A 334       8.789   5.287  25.970  1.00  0.65           H  
ATOM   5086 1HD1 LEU A 334       9.898   3.121  25.995  1.00  0.65           H  
ATOM   5087 2HD1 LEU A 334      10.249   4.038  27.468  1.00  0.65           H  
ATOM   5088 3HD1 LEU A 334       9.076   2.701  27.510  1.00  0.65           H  
ATOM   5089 1HD2 LEU A 334       7.709   3.463  24.883  1.00  0.65           H  
ATOM   5090 2HD2 LEU A 334       6.876   3.063  26.412  1.00  0.65           H  
ATOM   5091 3HD2 LEU A 334       6.546   4.603  25.581  1.00  0.65           H  
ATOM   5092  N   ALA A 335       8.680   7.922  27.287  1.00  0.65           N  
ATOM   5093  CA  ALA A 335       9.199   8.918  26.366  1.00  0.65           C  
ATOM   5094  C   ALA A 335      10.472   9.551  26.921  1.00  0.65           C  
ATOM   5095  O   ALA A 335      11.423   9.806  26.181  1.00  0.65           O  
ATOM   5096  CB  ALA A 335       8.161   9.979  26.112  1.00  0.65           C  
ATOM   5097  H   ALA A 335       7.732   8.018  27.666  1.00  0.65           H  
ATOM   5098  HA  ALA A 335       9.443   8.420  25.431  1.00  0.65           H  
ATOM   5099 1HB  ALA A 335       8.545  10.716  25.410  1.00  0.65           H  
ATOM   5100 2HB  ALA A 335       7.260   9.522  25.699  1.00  0.65           H  
ATOM   5101 3HB  ALA A 335       7.917  10.468  27.058  1.00  0.65           H  
ATOM   5102  N   ARG A 336      10.523   9.777  28.229  1.00  0.65           N  
ATOM   5103  CA  ARG A 336      11.724  10.356  28.801  1.00  0.65           C  
ATOM   5104  C   ARG A 336      12.913   9.395  28.662  1.00  0.65           C  
ATOM   5105  O   ARG A 336      14.039   9.805  28.343  1.00  0.65           O  
ATOM   5106  CB  ARG A 336      11.514  10.675  30.274  1.00  0.65           C  
ATOM   5107  CG  ARG A 336      10.578  11.827  30.598  1.00  0.65           C  
ATOM   5108  CD  ARG A 336      10.429  11.993  32.073  1.00  0.65           C  
ATOM   5109  NE  ARG A 336       9.527  13.078  32.411  1.00  0.65           N  
ATOM   5110  CZ  ARG A 336       9.213  13.451  33.665  1.00  0.65           C  
ATOM   5111  NH1 ARG A 336       9.755  12.835  34.694  1.00  0.65           N  
ATOM   5112  NH2 ARG A 336       8.358  14.444  33.860  1.00  0.65           N  
ATOM   5113  H   ARG A 336       9.715   9.576  28.821  1.00  0.65           H  
ATOM   5114  HA  ARG A 336      11.948  11.280  28.270  1.00  0.65           H  
ATOM   5115 1HB  ARG A 336      11.132   9.795  30.784  1.00  0.65           H  
ATOM   5116 2HB  ARG A 336      12.472  10.916  30.725  1.00  0.65           H  
ATOM   5117 1HG  ARG A 336      10.989  12.741  30.206  1.00  0.65           H  
ATOM   5118 2HG  ARG A 336       9.602  11.658  30.159  1.00  0.65           H  
ATOM   5119 1HD  ARG A 336      10.032  11.074  32.503  1.00  0.65           H  
ATOM   5120 2HD  ARG A 336      11.401  12.202  32.520  1.00  0.65           H  
ATOM   5121  HE  ARG A 336       9.092  13.580  31.647  1.00  0.65           H  
ATOM   5122 1HH1 ARG A 336      10.434  12.068  34.552  1.00  0.65           H  
ATOM   5123 2HH1 ARG A 336       9.527  13.117  35.632  1.00  0.65           H  
ATOM   5124 1HH2 ARG A 336       7.945  14.917  33.067  1.00  0.65           H  
ATOM   5125 2HH2 ARG A 336       8.121  14.729  34.799  1.00  0.65           H  
ATOM   5126  N   ARG A 337      12.678   8.098  28.857  1.00  0.65           N  
ATOM   5127  CA  ARG A 337      13.769   7.147  28.713  1.00  0.65           C  
ATOM   5128  C   ARG A 337      14.221   7.032  27.257  1.00  0.65           C  
ATOM   5129  O   ARG A 337      15.418   6.982  26.963  1.00  0.65           O  
ATOM   5130  CB  ARG A 337      13.379   5.763  29.213  1.00  0.65           C  
ATOM   5131  CG  ARG A 337      13.195   5.639  30.739  1.00  0.65           C  
ATOM   5132  CD  ARG A 337      13.170   4.221  31.169  1.00  0.65           C  
ATOM   5133  NE  ARG A 337      12.074   3.491  30.585  1.00  0.65           N  
ATOM   5134  CZ  ARG A 337      10.832   3.382  31.093  1.00  0.65           C  
ATOM   5135  NH1 ARG A 337      10.475   3.933  32.218  1.00  0.65           N  
ATOM   5136  NH2 ARG A 337       9.952   2.700  30.452  1.00  0.65           N  
ATOM   5137  H   ARG A 337      11.749   7.777  29.132  1.00  0.65           H  
ATOM   5138  HA  ARG A 337      14.608   7.493  29.307  1.00  0.65           H  
ATOM   5139 1HB  ARG A 337      12.441   5.468  28.743  1.00  0.65           H  
ATOM   5140 2HB  ARG A 337      14.140   5.047  28.911  1.00  0.65           H  
ATOM   5141 1HG  ARG A 337      13.995   6.142  31.257  1.00  0.65           H  
ATOM   5142 2HG  ARG A 337      12.252   6.090  31.030  1.00  0.65           H  
ATOM   5143 1HD  ARG A 337      14.101   3.746  30.863  1.00  0.65           H  
ATOM   5144 2HD  ARG A 337      13.083   4.168  32.246  1.00  0.65           H  
ATOM   5145  HE  ARG A 337      12.250   3.025  29.710  1.00  0.65           H  
ATOM   5146 1HH1 ARG A 337      11.136   4.471  32.777  1.00  0.65           H  
ATOM   5147 2HH1 ARG A 337       9.519   3.811  32.538  1.00  0.65           H  
ATOM   5148 1HH2 ARG A 337      10.187   2.236  29.591  1.00  0.65           H  
ATOM   5149 2HH2 ARG A 337       9.012   2.596  30.855  1.00  0.65           H  
ATOM   5150  N   LEU A 338      13.259   7.033  26.333  1.00  0.66           N  
ATOM   5151  CA  LEU A 338      13.571   6.850  24.923  1.00  0.66           C  
ATOM   5152  C   LEU A 338      14.210   8.056  24.267  1.00  0.66           C  
ATOM   5153  O   LEU A 338      15.071   7.902  23.396  1.00  0.66           O  
ATOM   5154  CB  LEU A 338      12.301   6.559  24.116  1.00  0.66           C  
ATOM   5155  CG  LEU A 338      11.596   5.284  24.397  1.00  0.66           C  
ATOM   5156  CD1 LEU A 338      10.338   5.211  23.531  1.00  0.66           C  
ATOM   5157  CD2 LEU A 338      12.494   4.173  24.157  1.00  0.66           C  
ATOM   5158  H   LEU A 338      12.284   7.100  26.624  1.00  0.66           H  
ATOM   5159  HA  LEU A 338      14.254   6.008  24.831  1.00  0.66           H  
ATOM   5160 1HB  LEU A 338      11.597   7.350  24.333  1.00  0.66           H  
ATOM   5161 2HB  LEU A 338      12.542   6.590  23.058  1.00  0.66           H  
ATOM   5162  HG  LEU A 338      11.298   5.261  25.426  1.00  0.66           H  
ATOM   5163 1HD1 LEU A 338       9.807   4.283  23.735  1.00  0.66           H  
ATOM   5164 2HD1 LEU A 338       9.694   6.058  23.759  1.00  0.66           H  
ATOM   5165 3HD1 LEU A 338      10.615   5.244  22.487  1.00  0.66           H  
ATOM   5166 1HD2 LEU A 338      11.969   3.278  24.385  1.00  0.66           H  
ATOM   5167 2HD2 LEU A 338      12.799   4.175  23.131  1.00  0.66           H  
ATOM   5168 3HD2 LEU A 338      13.365   4.260  24.800  1.00  0.66           H  
ATOM   5169  N   PHE A 339      13.806   9.261  24.677  1.00  0.69           N  
ATOM   5170  CA  PHE A 339      14.281  10.428  23.964  1.00  0.69           C  
ATOM   5171  C   PHE A 339      15.170  11.378  24.775  1.00  0.69           C  
ATOM   5172  O   PHE A 339      15.904  12.170  24.181  1.00  0.69           O  
ATOM   5173  CB  PHE A 339      13.058  11.143  23.425  1.00  0.69           C  
ATOM   5174  CG  PHE A 339      12.186  10.184  22.652  1.00  0.69           C  
ATOM   5175  CD1 PHE A 339      12.616   9.559  21.497  1.00  0.69           C  
ATOM   5176  CD2 PHE A 339      10.929   9.898  23.109  1.00  0.69           C  
ATOM   5177  CE1 PHE A 339      11.804   8.676  20.836  1.00  0.69           C  
ATOM   5178  CE2 PHE A 339      10.125   9.004  22.463  1.00  0.69           C  
ATOM   5179  CZ  PHE A 339      10.561   8.391  21.329  1.00  0.69           C  
ATOM   5180  H   PHE A 339      13.098   9.356  25.400  1.00  0.69           H  
ATOM   5181  HA  PHE A 339      14.865  10.089  23.112  1.00  0.69           H  
ATOM   5182 1HB  PHE A 339      12.480  11.541  24.254  1.00  0.69           H  
ATOM   5183 2HB  PHE A 339      13.346  11.965  22.780  1.00  0.69           H  
ATOM   5184  HD1 PHE A 339      13.609   9.757  21.119  1.00  0.69           H  
ATOM   5185  HD2 PHE A 339      10.584  10.385  24.010  1.00  0.69           H  
ATOM   5186  HE1 PHE A 339      12.158   8.196  19.930  1.00  0.69           H  
ATOM   5187  HE2 PHE A 339       9.141   8.779  22.862  1.00  0.69           H  
ATOM   5188  HZ  PHE A 339       9.933   7.680  20.828  1.00  0.69           H  
ATOM   5189  N   ALA A 340      15.135  11.318  26.114  1.00  0.72           N  
ATOM   5190  CA  ALA A 340      15.996  12.191  26.912  1.00  0.72           C  
ATOM   5191  C   ALA A 340      17.214  11.408  27.401  1.00  0.72           C  
ATOM   5192  O   ALA A 340      18.184  11.986  27.888  1.00  0.72           O  
ATOM   5193  CB  ALA A 340      15.253  12.784  28.092  1.00  0.72           C  
ATOM   5194  H   ALA A 340      14.524  10.678  26.615  1.00  0.72           H  
ATOM   5195  HA  ALA A 340      16.343  13.004  26.275  1.00  0.72           H  
ATOM   5196 1HB  ALA A 340      15.923  13.441  28.643  1.00  0.72           H  
ATOM   5197 2HB  ALA A 340      14.418  13.338  27.735  1.00  0.72           H  
ATOM   5198 3HB  ALA A 340      14.906  12.001  28.748  1.00  0.72           H  
ATOM   5199  N   GLY A 341      17.135  10.079  27.293  1.00  0.77           N  
ATOM   5200  CA  GLY A 341      18.174   9.178  27.780  1.00  0.77           C  
ATOM   5201  C   GLY A 341      18.104   8.937  29.294  1.00  0.77           C  
ATOM   5202  O   GLY A 341      19.110   8.589  29.918  1.00  0.77           O  
ATOM   5203  H   GLY A 341      16.312   9.675  26.865  1.00  0.77           H  
ATOM   5204 1HA  GLY A 341      18.073   8.222  27.263  1.00  0.77           H  
ATOM   5205 2HA  GLY A 341      19.152   9.576  27.518  1.00  0.77           H  
ATOM   5206  N   SER A 342      16.938   9.174  29.894  1.00  0.81           N  
ATOM   5207  CA  SER A 342      16.779   8.996  31.337  1.00  0.81           C  
ATOM   5208  C   SER A 342      16.576   7.527  31.712  1.00  0.81           C  
ATOM   5209  O   SER A 342      16.371   6.680  30.845  1.00  0.81           O  
ATOM   5210  CB  SER A 342      15.627   9.827  31.844  1.00  0.81           C  
ATOM   5211  OG  SER A 342      14.433   9.347  31.355  1.00  0.81           O  
ATOM   5212  H   SER A 342      16.132   9.451  29.330  1.00  0.81           H  
ATOM   5213  HA  SER A 342      17.690   9.346  31.824  1.00  0.81           H  
ATOM   5214 1HB  SER A 342      15.608   9.817  32.933  1.00  0.81           H  
ATOM   5215 2HB  SER A 342      15.760  10.860  31.527  1.00  0.81           H  
ATOM   5216  HG  SER A 342      14.537   9.343  30.393  1.00  0.81           H  
ATOM   5217  N   ASN A 343      16.626   7.230  33.016  1.00  0.86           N  
ATOM   5218  CA  ASN A 343      16.410   5.871  33.522  1.00  0.86           C  
ATOM   5219  C   ASN A 343      15.336   5.810  34.618  1.00  0.86           C  
ATOM   5220  O   ASN A 343      15.434   5.007  35.544  1.00  0.86           O  
ATOM   5221  CB  ASN A 343      17.710   5.287  34.053  1.00  0.86           C  
ATOM   5222  CG  ASN A 343      18.743   5.029  32.975  1.00  0.86           C  
ATOM   5223  OD1 ASN A 343      18.659   4.032  32.246  1.00  0.86           O  
ATOM   5224  ND2 ASN A 343      19.713   5.904  32.865  1.00  0.86           N  
ATOM   5225  H   ASN A 343      16.812   7.967  33.679  1.00  0.86           H  
ATOM   5226  HA  ASN A 343      16.062   5.248  32.696  1.00  0.86           H  
ATOM   5227 1HB  ASN A 343      18.136   5.968  34.790  1.00  0.86           H  
ATOM   5228 2HB  ASN A 343      17.498   4.348  34.563  1.00  0.86           H  
ATOM   5229 1HD2 ASN A 343      20.421   5.782  32.167  1.00  0.86           H  
ATOM   5230 2HD2 ASN A 343      19.747   6.695  33.474  1.00  0.86           H  
ATOM   5231  N   GLU A 344      14.321   6.660  34.519  1.00  0.90           N  
ATOM   5232  CA  GLU A 344      13.247   6.695  35.519  1.00  0.90           C  
ATOM   5233  C   GLU A 344      12.211   5.586  35.297  1.00  0.90           C  
ATOM   5234  O   GLU A 344      11.951   5.210  34.153  1.00  0.90           O  
ATOM   5235  CB  GLU A 344      12.543   8.048  35.469  1.00  0.90           C  
ATOM   5236  CG  GLU A 344      13.370   9.255  35.860  1.00  0.90           C  
ATOM   5237  CD  GLU A 344      12.564  10.537  35.725  1.00  0.90           C  
ATOM   5238  OE1 GLU A 344      11.836  10.652  34.756  1.00  0.90           O  
ATOM   5239  OE2 GLU A 344      12.669  11.389  36.575  1.00  0.90           O  
ATOM   5240  H   GLU A 344      14.288   7.296  33.733  1.00  0.90           H  
ATOM   5241  HA  GLU A 344      13.688   6.558  36.507  1.00  0.90           H  
ATOM   5242 1HB  GLU A 344      12.168   8.221  34.460  1.00  0.90           H  
ATOM   5243 2HB  GLU A 344      11.688   8.023  36.142  1.00  0.90           H  
ATOM   5244 1HG  GLU A 344      13.700   9.145  36.892  1.00  0.90           H  
ATOM   5245 2HG  GLU A 344      14.253   9.305  35.222  1.00  0.90           H  
ATOM   5246  N   PHE A 345      11.594   5.104  36.387  1.00  0.92           N  
ATOM   5247  CA  PHE A 345      10.532   4.091  36.321  1.00  0.92           C  
ATOM   5248  C   PHE A 345       9.520   4.277  37.457  1.00  0.92           C  
ATOM   5249  O   PHE A 345       9.883   4.621  38.580  1.00  0.92           O  
ATOM   5250  CB  PHE A 345      11.089   2.665  36.329  1.00  0.92           C  
ATOM   5251  CG  PHE A 345       9.999   1.616  36.216  1.00  0.92           C  
ATOM   5252  CD1 PHE A 345       9.443   1.300  34.981  1.00  0.92           C  
ATOM   5253  CD2 PHE A 345       9.530   0.947  37.332  1.00  0.92           C  
ATOM   5254  CE1 PHE A 345       8.442   0.356  34.880  1.00  0.92           C  
ATOM   5255  CE2 PHE A 345       8.532  -0.006  37.224  1.00  0.92           C  
ATOM   5256  CZ  PHE A 345       7.988  -0.299  35.994  1.00  0.92           C  
ATOM   5257  H   PHE A 345      11.870   5.456  37.293  1.00  0.92           H  
ATOM   5258  HA  PHE A 345      10.006   4.212  35.377  1.00  0.92           H  
ATOM   5259 1HB  PHE A 345      11.782   2.535  35.496  1.00  0.92           H  
ATOM   5260 2HB  PHE A 345      11.640   2.490  37.252  1.00  0.92           H  
ATOM   5261  HD1 PHE A 345       9.791   1.809  34.083  1.00  0.92           H  
ATOM   5262  HD2 PHE A 345       9.948   1.183  38.311  1.00  0.92           H  
ATOM   5263  HE1 PHE A 345       8.011   0.131  33.905  1.00  0.92           H  
ATOM   5264  HE2 PHE A 345       8.174  -0.517  38.115  1.00  0.92           H  
ATOM   5265  HZ  PHE A 345       7.199  -1.047  35.907  1.00  0.92           H  
ATOM   5266  N   ILE A 346       8.246   4.103  37.124  1.00  0.92           N  
ATOM   5267  CA  ILE A 346       7.126   4.269  38.044  1.00  0.92           C  
ATOM   5268  C   ILE A 346       7.090   3.347  39.258  1.00  0.92           C  
ATOM   5269  O   ILE A 346       7.269   2.137  39.152  1.00  0.92           O  
ATOM   5270  CB  ILE A 346       5.816   4.038  37.264  1.00  0.92           C  
ATOM   5271  CG1 ILE A 346       4.605   4.425  38.098  1.00  0.92           C  
ATOM   5272  CG2 ILE A 346       5.728   2.596  36.835  1.00  0.92           C  
ATOM   5273  CD1 ILE A 346       3.339   4.495  37.287  1.00  0.92           C  
ATOM   5274  H   ILE A 346       8.042   3.824  36.175  1.00  0.92           H  
ATOM   5275  HA  ILE A 346       7.145   5.292  38.405  1.00  0.92           H  
ATOM   5276  HB  ILE A 346       5.804   4.661  36.386  1.00  0.92           H  
ATOM   5277 1HG1 ILE A 346       4.456   3.690  38.882  1.00  0.92           H  
ATOM   5278 2HG1 ILE A 346       4.791   5.381  38.561  1.00  0.92           H  
ATOM   5279 1HG2 ILE A 346       4.813   2.434  36.264  1.00  0.92           H  
ATOM   5280 2HG2 ILE A 346       6.586   2.359  36.212  1.00  0.92           H  
ATOM   5281 3HG2 ILE A 346       5.727   1.952  37.716  1.00  0.92           H  
ATOM   5282 1HD1 ILE A 346       2.505   4.774  37.931  1.00  0.92           H  
ATOM   5283 2HD1 ILE A 346       3.453   5.221  36.500  1.00  0.92           H  
ATOM   5284 3HD1 ILE A 346       3.151   3.529  36.846  1.00  0.92           H  
ATOM   5285  N   ASP A 347       6.779   3.934  40.416  1.00  0.91           N  
ATOM   5286  CA  ASP A 347       6.574   3.161  41.633  1.00  0.91           C  
ATOM   5287  C   ASP A 347       5.080   2.993  41.825  1.00  0.91           C  
ATOM   5288  O   ASP A 347       4.417   3.850  42.420  1.00  0.91           O  
ATOM   5289  CB  ASP A 347       7.186   3.818  42.866  1.00  0.91           C  
ATOM   5290  CG  ASP A 347       7.034   2.944  44.127  1.00  0.91           C  
ATOM   5291  OD1 ASP A 347       6.172   2.064  44.149  1.00  0.91           O  
ATOM   5292  OD2 ASP A 347       7.781   3.161  45.058  1.00  0.91           O  
ATOM   5293  H   ASP A 347       6.671   4.934  40.444  1.00  0.91           H  
ATOM   5294  HA  ASP A 347       7.021   2.174  41.509  1.00  0.91           H  
ATOM   5295 1HB  ASP A 347       8.247   4.009  42.691  1.00  0.91           H  
ATOM   5296 2HB  ASP A 347       6.702   4.777  43.048  1.00  0.91           H  
ATOM   5297  N   TYR A 348       4.543   1.892  41.328  1.00  0.88           N  
ATOM   5298  CA  TYR A 348       3.107   1.705  41.342  1.00  0.88           C  
ATOM   5299  C   TYR A 348       2.472   1.633  42.746  1.00  0.88           C  
ATOM   5300  O   TYR A 348       1.252   1.788  42.873  1.00  0.88           O  
ATOM   5301  CB  TYR A 348       2.689   0.526  40.471  1.00  0.88           C  
ATOM   5302  CG  TYR A 348       3.171  -0.814  40.910  1.00  0.88           C  
ATOM   5303  CD1 TYR A 348       2.462  -1.531  41.853  1.00  0.88           C  
ATOM   5304  CD2 TYR A 348       4.320  -1.348  40.342  1.00  0.88           C  
ATOM   5305  CE1 TYR A 348       2.899  -2.777  42.241  1.00  0.88           C  
ATOM   5306  CE2 TYR A 348       4.758  -2.599  40.726  1.00  0.88           C  
ATOM   5307  CZ  TYR A 348       4.051  -3.312  41.675  1.00  0.88           C  
ATOM   5308  OH  TYR A 348       4.481  -4.559  42.065  1.00  0.88           O  
ATOM   5309  H   TYR A 348       5.144   1.206  40.889  1.00  0.88           H  
ATOM   5310  HA  TYR A 348       2.695   2.571  40.847  1.00  0.88           H  
ATOM   5311 1HB  TYR A 348       1.610   0.499  40.441  1.00  0.88           H  
ATOM   5312 2HB  TYR A 348       3.036   0.695  39.450  1.00  0.88           H  
ATOM   5313  HD1 TYR A 348       1.558  -1.108  42.293  1.00  0.88           H  
ATOM   5314  HD2 TYR A 348       4.874  -0.781  39.591  1.00  0.88           H  
ATOM   5315  HE1 TYR A 348       2.342  -3.339  42.989  1.00  0.88           H  
ATOM   5316  HE2 TYR A 348       5.659  -3.023  40.282  1.00  0.88           H  
ATOM   5317  HH  TYR A 348       3.918  -4.879  42.775  1.00  0.88           H  
ATOM   5318  N   ASP A 349       3.271   1.428  43.815  1.00  0.85           N  
ATOM   5319  CA  ASP A 349       2.673   1.373  45.153  1.00  0.85           C  
ATOM   5320  C   ASP A 349       1.974   2.674  45.530  1.00  0.85           C  
ATOM   5321  O   ASP A 349       1.095   2.668  46.384  1.00  0.85           O  
ATOM   5322  CB  ASP A 349       3.678   1.047  46.288  1.00  0.85           C  
ATOM   5323  CG  ASP A 349       4.113  -0.466  46.443  1.00  0.85           C  
ATOM   5324  OD1 ASP A 349       3.502  -1.310  45.834  1.00  0.85           O  
ATOM   5325  OD2 ASP A 349       5.012  -0.752  47.264  1.00  0.85           O  
ATOM   5326  H   ASP A 349       4.295   1.382  43.718  1.00  0.85           H  
ATOM   5327  HA  ASP A 349       1.922   0.586  45.149  1.00  0.85           H  
ATOM   5328 1HB  ASP A 349       4.584   1.640  46.116  1.00  0.85           H  
ATOM   5329 2HB  ASP A 349       3.257   1.388  47.232  1.00  0.85           H  
ATOM   5330  N   PHE A 350       2.366   3.798  44.922  1.00  0.82           N  
ATOM   5331  CA  PHE A 350       1.784   5.076  45.317  1.00  0.82           C  
ATOM   5332  C   PHE A 350       0.851   5.723  44.291  1.00  0.82           C  
ATOM   5333  O   PHE A 350       0.684   6.943  44.268  1.00  0.82           O  
ATOM   5334  CB  PHE A 350       2.901   5.997  45.735  1.00  0.82           C  
ATOM   5335  CG  PHE A 350       3.664   5.382  46.860  1.00  0.82           C  
ATOM   5336  CD1 PHE A 350       4.915   4.843  46.650  1.00  0.82           C  
ATOM   5337  CD2 PHE A 350       3.110   5.282  48.118  1.00  0.82           C  
ATOM   5338  CE1 PHE A 350       5.599   4.240  47.681  1.00  0.82           C  
ATOM   5339  CE2 PHE A 350       3.786   4.680  49.150  1.00  0.82           C  
ATOM   5340  CZ  PHE A 350       5.033   4.160  48.937  1.00  0.82           C  
ATOM   5341  H   PHE A 350       3.077   3.765  44.182  1.00  0.82           H  
ATOM   5342  HA  PHE A 350       1.188   4.902  46.208  1.00  0.82           H  
ATOM   5343 1HB  PHE A 350       3.581   6.152  44.900  1.00  0.82           H  
ATOM   5344 2HB  PHE A 350       2.505   6.962  46.056  1.00  0.82           H  
ATOM   5345  HD1 PHE A 350       5.365   4.891  45.655  1.00  0.82           H  
ATOM   5346  HD2 PHE A 350       2.119   5.682  48.286  1.00  0.82           H  
ATOM   5347  HE1 PHE A 350       6.593   3.818  47.488  1.00  0.82           H  
ATOM   5348  HE2 PHE A 350       3.330   4.612  50.130  1.00  0.82           H  
ATOM   5349  HZ  PHE A 350       5.572   3.679  49.752  1.00  0.82           H  
ATOM   5350  N   VAL A 351       0.236   4.909  43.446  1.00  0.80           N  
ATOM   5351  CA  VAL A 351      -0.719   5.409  42.460  1.00  0.80           C  
ATOM   5352  C   VAL A 351      -2.108   5.710  43.046  1.00  0.80           C  
ATOM   5353  O   VAL A 351      -2.663   4.863  43.748  1.00  0.80           O  
ATOM   5354  CB  VAL A 351      -0.875   4.362  41.370  1.00  0.80           C  
ATOM   5355  CG1 VAL A 351      -1.934   4.754  40.385  1.00  0.80           C  
ATOM   5356  CG2 VAL A 351       0.441   4.224  40.710  1.00  0.80           C  
ATOM   5357  H   VAL A 351       0.448   3.905  43.472  1.00  0.80           H  
ATOM   5358  HA  VAL A 351      -0.274   6.295  42.026  1.00  0.80           H  
ATOM   5359  HB  VAL A 351      -1.163   3.413  41.828  1.00  0.80           H  
ATOM   5360 1HG1 VAL A 351      -2.022   4.002  39.650  1.00  0.80           H  
ATOM   5361 2HG1 VAL A 351      -2.889   4.866  40.894  1.00  0.80           H  
ATOM   5362 3HG1 VAL A 351      -1.662   5.677  39.926  1.00  0.80           H  
ATOM   5363 1HG2 VAL A 351       0.404   3.460  39.968  1.00  0.80           H  
ATOM   5364 2HG2 VAL A 351       0.728   5.173  40.255  1.00  0.80           H  
ATOM   5365 3HG2 VAL A 351       1.156   3.961  41.468  1.00  0.80           H  
ATOM   5366  N   PRO A 352      -2.686   6.911  42.832  1.00  0.78           N  
ATOM   5367  CA  PRO A 352      -4.008   7.256  43.305  1.00  0.78           C  
ATOM   5368  C   PRO A 352      -5.065   6.448  42.575  1.00  0.78           C  
ATOM   5369  O   PRO A 352      -5.051   6.350  41.345  1.00  0.78           O  
ATOM   5370  CB  PRO A 352      -4.120   8.740  42.984  1.00  0.78           C  
ATOM   5371  CG  PRO A 352      -3.142   8.977  41.854  1.00  0.78           C  
ATOM   5372  CD  PRO A 352      -2.011   7.980  42.085  1.00  0.78           C  
ATOM   5373  HA  PRO A 352      -4.062   7.081  44.384  1.00  0.78           H  
ATOM   5374 1HB  PRO A 352      -5.159   8.982  42.713  1.00  0.78           H  
ATOM   5375 2HB  PRO A 352      -3.885   9.321  43.873  1.00  0.78           H  
ATOM   5376 1HG  PRO A 352      -3.641   8.837  40.891  1.00  0.78           H  
ATOM   5377 2HG  PRO A 352      -2.794  10.021  41.880  1.00  0.78           H  
ATOM   5378 1HD  PRO A 352      -1.672   7.644  41.108  1.00  0.78           H  
ATOM   5379 2HD  PRO A 352      -1.202   8.415  42.688  1.00  0.78           H  
ATOM   5380  N   THR A 353      -6.029   5.982  43.341  1.00  0.78           N  
ATOM   5381  CA  THR A 353      -7.146   5.184  42.879  1.00  0.78           C  
ATOM   5382  C   THR A 353      -8.470   5.768  43.361  1.00  0.78           C  
ATOM   5383  O   THR A 353      -8.569   6.149  44.524  1.00  0.78           O  
ATOM   5384  CB  THR A 353      -6.995   3.781  43.474  1.00  0.78           C  
ATOM   5385  OG1 THR A 353      -5.758   3.207  43.066  1.00  0.78           O  
ATOM   5386  CG2 THR A 353      -8.087   2.926  43.068  1.00  0.78           C  
ATOM   5387  H   THR A 353      -5.935   6.120  44.341  1.00  0.78           H  
ATOM   5388  HA  THR A 353      -7.138   5.147  41.790  1.00  0.78           H  
ATOM   5389  HB  THR A 353      -6.993   3.869  44.549  1.00  0.78           H  
ATOM   5390  HG1 THR A 353      -5.028   3.623  43.549  1.00  0.78           H  
ATOM   5391 1HG2 THR A 353      -7.947   1.949  43.529  1.00  0.78           H  
ATOM   5392 2HG2 THR A 353      -9.023   3.353  43.399  1.00  0.78           H  
ATOM   5393 3HG2 THR A 353      -8.088   2.833  41.989  1.00  0.78           H  
ATOM   5394  N   THR A 354      -9.496   5.866  42.507  1.00  0.80           N  
ATOM   5395  CA  THR A 354     -10.784   6.315  43.053  1.00  0.80           C  
ATOM   5396  C   THR A 354     -12.002   5.596  42.497  1.00  0.80           C  
ATOM   5397  O   THR A 354     -12.121   5.384  41.289  1.00  0.80           O  
ATOM   5398  CB  THR A 354     -10.956   7.835  42.935  1.00  0.80           C  
ATOM   5399  OG1 THR A 354      -9.855   8.466  43.599  1.00  0.80           O  
ATOM   5400  CG2 THR A 354     -12.309   8.280  43.617  1.00  0.80           C  
ATOM   5401  H   THR A 354      -9.399   5.596  41.537  1.00  0.80           H  
ATOM   5402  HA  THR A 354     -10.789   6.089  44.106  1.00  0.80           H  
ATOM   5403  HB  THR A 354     -10.955   8.126  41.896  1.00  0.80           H  
ATOM   5404  HG1 THR A 354      -9.547   7.894  44.324  1.00  0.80           H  
ATOM   5405 1HG2 THR A 354     -12.433   9.336  43.549  1.00  0.80           H  
ATOM   5406 2HG2 THR A 354     -13.145   7.817  43.117  1.00  0.80           H  
ATOM   5407 3HG2 THR A 354     -12.309   7.991  44.663  1.00  0.80           H  
ATOM   5408  N   VAL A 355     -12.919   5.259  43.407  1.00  0.83           N  
ATOM   5409  CA  VAL A 355     -14.205   4.664  43.079  1.00  0.83           C  
ATOM   5410  C   VAL A 355     -15.287   5.737  43.252  1.00  0.83           C  
ATOM   5411  O   VAL A 355     -15.594   6.190  44.360  1.00  0.83           O  
ATOM   5412  CB  VAL A 355     -14.494   3.521  44.048  1.00  0.83           C  
ATOM   5413  CG1 VAL A 355     -15.792   2.853  43.708  1.00  0.83           C  
ATOM   5414  CG2 VAL A 355     -13.358   2.604  44.047  1.00  0.83           C  
ATOM   5415  H   VAL A 355     -12.704   5.427  44.387  1.00  0.83           H  
ATOM   5416  HA  VAL A 355     -14.198   4.308  42.045  1.00  0.83           H  
ATOM   5417  HB  VAL A 355     -14.605   3.934  45.046  1.00  0.83           H  
ATOM   5418 1HG1 VAL A 355     -16.006   2.059  44.419  1.00  0.83           H  
ATOM   5419 2HG1 VAL A 355     -16.577   3.583  43.726  1.00  0.83           H  
ATOM   5420 3HG1 VAL A 355     -15.718   2.438  42.715  1.00  0.83           H  
ATOM   5421 1HG2 VAL A 355     -13.534   1.825  44.756  1.00  0.83           H  
ATOM   5422 2HG2 VAL A 355     -13.222   2.186  43.068  1.00  0.83           H  
ATOM   5423 3HG2 VAL A 355     -12.481   3.167  44.336  1.00  0.83           H  
ATOM   5424  N   PHE A 356     -15.877   6.160  42.162  1.00  0.87           N  
ATOM   5425  CA  PHE A 356     -16.792   7.300  42.188  1.00  0.87           C  
ATOM   5426  C   PHE A 356     -18.254   6.946  42.458  1.00  0.87           C  
ATOM   5427  O   PHE A 356     -19.080   7.053  41.566  1.00  0.87           O  
ATOM   5428  CB  PHE A 356     -16.689   8.036  40.855  1.00  0.87           C  
ATOM   5429  CG  PHE A 356     -15.313   8.606  40.649  1.00  0.87           C  
ATOM   5430  CD1 PHE A 356     -14.360   7.926  39.913  1.00  0.87           C  
ATOM   5431  CD2 PHE A 356     -14.976   9.805  41.197  1.00  0.87           C  
ATOM   5432  CE1 PHE A 356     -13.100   8.451  39.739  1.00  0.87           C  
ATOM   5433  CE2 PHE A 356     -13.723  10.346  41.035  1.00  0.87           C  
ATOM   5434  CZ  PHE A 356     -12.777   9.668  40.303  1.00  0.87           C  
ATOM   5435  H   PHE A 356     -15.651   5.704  41.276  1.00  0.87           H  
ATOM   5436  HA  PHE A 356     -16.463   7.973  42.976  1.00  0.87           H  
ATOM   5437 1HB  PHE A 356     -16.912   7.349  40.035  1.00  0.87           H  
ATOM   5438 2HB  PHE A 356     -17.414   8.850  40.822  1.00  0.87           H  
ATOM   5439  HD1 PHE A 356     -14.614   6.958  39.473  1.00  0.87           H  
ATOM   5440  HD2 PHE A 356     -15.725  10.327  41.763  1.00  0.87           H  
ATOM   5441  HE1 PHE A 356     -12.362   7.895  39.162  1.00  0.87           H  
ATOM   5442  HE2 PHE A 356     -13.489  11.310  41.492  1.00  0.87           H  
ATOM   5443  HZ  PHE A 356     -11.781  10.084  40.173  1.00  0.87           H  
ATOM   5444  N   THR A 357     -18.558   6.498  43.664  1.00  0.90           N  
ATOM   5445  CA  THR A 357     -19.943   6.131  44.000  1.00  0.90           C  
ATOM   5446  C   THR A 357     -20.487   7.507  44.431  1.00  0.90           C  
ATOM   5447  O   THR A 357     -19.741   8.476  44.331  1.00  0.90           O  
ATOM   5448  CB  THR A 357     -20.088   5.081  45.153  1.00  0.90           C  
ATOM   5449  OG1 THR A 357     -19.933   5.702  46.456  1.00  0.90           O  
ATOM   5450  CG2 THR A 357     -19.014   4.044  45.031  1.00  0.90           C  
ATOM   5451  H   THR A 357     -17.796   6.420  44.344  1.00  0.90           H  
ATOM   5452  HA  THR A 357     -20.467   5.786  43.110  1.00  0.90           H  
ATOM   5453  HB  THR A 357     -21.017   4.538  45.084  1.00  0.90           H  
ATOM   5454  HG1 THR A 357     -19.118   6.213  46.504  1.00  0.90           H  
ATOM   5455 1HG2 THR A 357     -19.118   3.312  45.835  1.00  0.90           H  
ATOM   5456 2HG2 THR A 357     -19.091   3.541  44.074  1.00  0.90           H  
ATOM   5457 3HG2 THR A 357     -18.051   4.543  45.115  1.00  0.90           H  
ATOM   5458  N   PRO A 358     -21.769   7.678  44.835  1.00  0.92           N  
ATOM   5459  CA  PRO A 358     -22.342   8.924  45.334  1.00  0.92           C  
ATOM   5460  C   PRO A 358     -21.387   9.564  46.351  1.00  0.92           C  
ATOM   5461  O   PRO A 358     -21.356  10.784  46.509  1.00  0.92           O  
ATOM   5462  CB  PRO A 358     -23.670   8.442  45.915  1.00  0.92           C  
ATOM   5463  CG  PRO A 358     -24.001   7.250  45.065  1.00  0.92           C  
ATOM   5464  CD  PRO A 358     -22.705   6.587  44.829  1.00  0.92           C  
ATOM   5465  HA  PRO A 358     -22.511   9.605  44.477  1.00  0.92           H  
ATOM   5466 1HB  PRO A 358     -23.546   8.190  46.980  1.00  0.92           H  
ATOM   5467 2HB  PRO A 358     -24.441   9.200  45.861  1.00  0.92           H  
ATOM   5468 1HG  PRO A 358     -24.741   6.604  45.575  1.00  0.92           H  
ATOM   5469 2HG  PRO A 358     -24.463   7.569  44.125  1.00  0.92           H  
ATOM   5470 1HD  PRO A 358     -22.561   5.913  45.668  1.00  0.92           H  
ATOM   5471 2HD  PRO A 358     -22.678   6.114  43.861  1.00  0.92           H  
ATOM   5472  N   ILE A 359     -20.647   8.717  47.085  1.00  0.91           N  
ATOM   5473  CA  ILE A 359     -19.637   9.170  48.023  1.00  0.91           C  
ATOM   5474  C   ILE A 359     -18.335   8.614  47.443  1.00  0.91           C  
ATOM   5475  O   ILE A 359     -18.218   7.414  47.189  1.00  0.91           O  
ATOM   5476  CB  ILE A 359     -19.913   8.710  49.457  1.00  0.91           C  
ATOM   5477  CG1 ILE A 359     -21.252   9.300  49.928  1.00  0.91           C  
ATOM   5478  CG2 ILE A 359     -18.829   9.156  50.333  1.00  0.91           C  
ATOM   5479  CD1 ILE A 359     -21.698   8.807  51.270  1.00  0.91           C  
ATOM   5480  H   ILE A 359     -20.708   7.712  46.929  1.00  0.91           H  
ATOM   5481  HA  ILE A 359     -19.579  10.258  48.016  1.00  0.91           H  
ATOM   5482  HB  ILE A 359     -19.988   7.621  49.485  1.00  0.91           H  
ATOM   5483 1HG1 ILE A 359     -21.154  10.387  49.972  1.00  0.91           H  
ATOM   5484 2HG1 ILE A 359     -22.027   9.050  49.209  1.00  0.91           H  
ATOM   5485 1HG2 ILE A 359     -19.026   8.833  51.350  1.00  0.91           H  
ATOM   5486 2HG2 ILE A 359     -17.887   8.736  49.982  1.00  0.91           H  
ATOM   5487 3HG2 ILE A 359     -18.793  10.230  50.293  1.00  0.91           H  
ATOM   5488 1HD1 ILE A 359     -22.644   9.274  51.532  1.00  0.91           H  
ATOM   5489 2HD1 ILE A 359     -21.816   7.756  51.223  1.00  0.91           H  
ATOM   5490 3HD1 ILE A 359     -20.954   9.057  52.028  1.00  0.91           H  
ATOM   5491  N   GLU A 360     -17.380   9.463  47.132  1.00  0.88           N  
ATOM   5492  CA  GLU A 360     -16.235   8.935  46.417  1.00  0.88           C  
ATOM   5493  C   GLU A 360     -15.298   8.243  47.393  1.00  0.88           C  
ATOM   5494  O   GLU A 360     -15.085   8.735  48.498  1.00  0.88           O  
ATOM   5495  CB  GLU A 360     -15.534  10.082  45.662  1.00  0.88           C  
ATOM   5496  CG  GLU A 360     -16.409  10.777  44.632  1.00  0.88           C  
ATOM   5497  CD  GLU A 360     -15.734  11.898  43.845  1.00  0.88           C  
ATOM   5498  OE1 GLU A 360     -14.572  12.205  44.067  1.00  0.88           O  
ATOM   5499  OE2 GLU A 360     -16.405  12.428  42.975  1.00  0.88           O  
ATOM   5500  H   GLU A 360     -17.413  10.448  47.376  1.00  0.88           H  
ATOM   5501  HA  GLU A 360     -16.581   8.201  45.687  1.00  0.88           H  
ATOM   5502 1HB  GLU A 360     -15.219  10.836  46.355  1.00  0.88           H  
ATOM   5503 2HB  GLU A 360     -14.646   9.702  45.158  1.00  0.88           H  
ATOM   5504 1HG  GLU A 360     -16.791  10.040  43.938  1.00  0.88           H  
ATOM   5505 2HG  GLU A 360     -17.266  11.197  45.162  1.00  0.88           H  
ATOM   5506  N   TYR A 361     -14.730   7.104  46.996  1.00  0.84           N  
ATOM   5507  CA  TYR A 361     -13.735   6.436  47.832  1.00  0.84           C  
ATOM   5508  C   TYR A 361     -12.422   6.303  47.113  1.00  0.84           C  
ATOM   5509  O   TYR A 361     -12.287   5.495  46.190  1.00  0.84           O  
ATOM   5510  CB  TYR A 361     -14.199   5.064  48.302  1.00  0.84           C  
ATOM   5511  CG  TYR A 361     -13.190   4.324  49.188  1.00  0.84           C  
ATOM   5512  CD1 TYR A 361     -12.156   5.006  49.800  1.00  0.84           C  
ATOM   5513  CD2 TYR A 361     -13.314   2.975  49.388  1.00  0.84           C  
ATOM   5514  CE1 TYR A 361     -11.249   4.363  50.557  1.00  0.84           C  
ATOM   5515  CE2 TYR A 361     -12.411   2.316  50.168  1.00  0.84           C  
ATOM   5516  CZ  TYR A 361     -11.366   3.014  50.741  1.00  0.84           C  
ATOM   5517  OH  TYR A 361     -10.453   2.366  51.527  1.00  0.84           O  
ATOM   5518  H   TYR A 361     -14.981   6.715  46.088  1.00  0.84           H  
ATOM   5519  HA  TYR A 361     -13.560   7.045  48.714  1.00  0.84           H  
ATOM   5520 1HB  TYR A 361     -15.088   5.189  48.860  1.00  0.84           H  
ATOM   5521 2HB  TYR A 361     -14.428   4.434  47.442  1.00  0.84           H  
ATOM   5522  HD1 TYR A 361     -12.062   6.060  49.676  1.00  0.84           H  
ATOM   5523  HD2 TYR A 361     -14.124   2.441  48.932  1.00  0.84           H  
ATOM   5524  HE1 TYR A 361     -10.444   4.922  51.015  1.00  0.84           H  
ATOM   5525  HE2 TYR A 361     -12.512   1.241  50.331  1.00  0.84           H  
ATOM   5526  HH  TYR A 361     -10.763   1.457  51.692  1.00  0.84           H  
ATOM   5527  N   GLY A 362     -11.449   7.096  47.522  1.00  0.79           N  
ATOM   5528  CA  GLY A 362     -10.171   7.008  46.874  1.00  0.79           C  
ATOM   5529  C   GLY A 362      -9.063   6.655  47.828  1.00  0.79           C  
ATOM   5530  O   GLY A 362      -9.199   6.771  49.054  1.00  0.79           O  
ATOM   5531  H   GLY A 362     -11.607   7.739  48.300  1.00  0.79           H  
ATOM   5532 1HA  GLY A 362     -10.223   6.230  46.136  1.00  0.79           H  
ATOM   5533 2HA  GLY A 362      -9.944   7.944  46.366  1.00  0.79           H  
ATOM   5534  N   HIS A 363      -7.939   6.251  47.261  1.00  0.74           N  
ATOM   5535  CA  HIS A 363      -6.787   6.012  48.090  1.00  0.74           C  
ATOM   5536  C   HIS A 363      -5.511   6.121  47.312  1.00  0.74           C  
ATOM   5537  O   HIS A 363      -5.476   6.015  46.088  1.00  0.74           O  
ATOM   5538  CB  HIS A 363      -6.773   4.633  48.757  1.00  0.74           C  
ATOM   5539  CG  HIS A 363      -6.361   3.473  47.940  1.00  0.74           C  
ATOM   5540  ND1 HIS A 363      -7.171   2.862  47.046  1.00  0.74           N  
ATOM   5541  CD2 HIS A 363      -5.195   2.788  47.929  1.00  0.74           C  
ATOM   5542  CE1 HIS A 363      -6.536   1.830  46.506  1.00  0.74           C  
ATOM   5543  NE2 HIS A 363      -5.328   1.770  47.024  1.00  0.74           N  
ATOM   5544  H   HIS A 363      -7.909   6.147  46.252  1.00  0.74           H  
ATOM   5545  HA  HIS A 363      -6.758   6.763  48.866  1.00  0.74           H  
ATOM   5546 1HB  HIS A 363      -6.091   4.680  49.602  1.00  0.74           H  
ATOM   5547 2HB  HIS A 363      -7.767   4.424  49.142  1.00  0.74           H  
ATOM   5548  HD2 HIS A 363      -4.310   3.004  48.542  1.00  0.74           H  
ATOM   5549  HE1 HIS A 363      -6.947   1.152  45.759  1.00  0.74           H  
ATOM   5550  HE2 HIS A 363      -4.613   1.087  46.808  1.00  0.74           H  
ATOM   5551  N   VAL A 364      -4.450   6.309  48.044  1.00  0.72           N  
ATOM   5552  CA  VAL A 364      -3.127   6.299  47.478  1.00  0.72           C  
ATOM   5553  C   VAL A 364      -2.194   5.571  48.412  1.00  0.72           C  
ATOM   5554  O   VAL A 364      -2.302   5.698  49.628  1.00  0.72           O  
ATOM   5555  CB  VAL A 364      -2.650   7.722  47.241  1.00  0.72           C  
ATOM   5556  CG1 VAL A 364      -2.632   8.487  48.537  1.00  0.72           C  
ATOM   5557  CG2 VAL A 364      -1.266   7.674  46.609  1.00  0.72           C  
ATOM   5558  H   VAL A 364      -4.585   6.450  49.043  1.00  0.72           H  
ATOM   5559  HA  VAL A 364      -3.149   5.770  46.522  1.00  0.72           H  
ATOM   5560  HB  VAL A 364      -3.340   8.225  46.561  1.00  0.72           H  
ATOM   5561 1HG1 VAL A 364      -2.299   9.512  48.360  1.00  0.72           H  
ATOM   5562 2HG1 VAL A 364      -3.642   8.498  48.953  1.00  0.72           H  
ATOM   5563 3HG1 VAL A 364      -1.955   7.996  49.234  1.00  0.72           H  
ATOM   5564 1HG2 VAL A 364      -0.921   8.643  46.407  1.00  0.72           H  
ATOM   5565 2HG2 VAL A 364      -0.555   7.194  47.263  1.00  0.72           H  
ATOM   5566 3HG2 VAL A 364      -1.333   7.122  45.678  1.00  0.72           H  
ATOM   5567  N   GLY A 365      -1.267   4.814  47.874  1.00  0.71           N  
ATOM   5568  CA  GLY A 365      -0.330   4.164  48.761  1.00  0.71           C  
ATOM   5569  C   GLY A 365      -0.912   2.892  49.316  1.00  0.71           C  
ATOM   5570  O   GLY A 365      -1.688   2.205  48.648  1.00  0.71           O  
ATOM   5571  H   GLY A 365      -1.204   4.696  46.872  1.00  0.71           H  
ATOM   5572 1HA  GLY A 365       0.589   3.942  48.246  1.00  0.71           H  
ATOM   5573 2HA  GLY A 365      -0.064   4.831  49.569  1.00  0.71           H  
ATOM   5574  N   LEU A 366      -0.499   2.562  50.521  1.00  0.72           N  
ATOM   5575  CA  LEU A 366      -0.837   1.281  51.107  1.00  0.72           C  
ATOM   5576  C   LEU A 366      -1.993   1.321  52.099  1.00  0.72           C  
ATOM   5577  O   LEU A 366      -2.126   2.265  52.878  1.00  0.72           O  
ATOM   5578  CB  LEU A 366       0.392   0.761  51.836  1.00  0.72           C  
ATOM   5579  CG  LEU A 366       1.493   0.153  50.983  1.00  0.72           C  
ATOM   5580  CD1 LEU A 366       2.287   1.275  50.268  1.00  0.72           C  
ATOM   5581  CD2 LEU A 366       2.385  -0.679  51.874  1.00  0.72           C  
ATOM   5582  H   LEU A 366       0.117   3.207  51.013  1.00  0.72           H  
ATOM   5583  HA  LEU A 366      -1.100   0.597  50.299  1.00  0.72           H  
ATOM   5584 1HB  LEU A 366       0.832   1.592  52.392  1.00  0.72           H  
ATOM   5585 2HB  LEU A 366       0.071   0.012  52.557  1.00  0.72           H  
ATOM   5586  HG  LEU A 366       1.052  -0.485  50.216  1.00  0.72           H  
ATOM   5587 1HD1 LEU A 366       3.072   0.828  49.659  1.00  0.72           H  
ATOM   5588 2HD1 LEU A 366       1.636   1.850  49.628  1.00  0.72           H  
ATOM   5589 3HD1 LEU A 366       2.736   1.938  51.008  1.00  0.72           H  
ATOM   5590 1HD2 LEU A 366       3.152  -1.123  51.271  1.00  0.72           H  
ATOM   5591 2HD2 LEU A 366       2.826  -0.051  52.629  1.00  0.72           H  
ATOM   5592 3HD2 LEU A 366       1.807  -1.458  52.346  1.00  0.72           H  
ATOM   5593  N   SER A 367      -2.787   0.244  52.112  1.00  0.73           N  
ATOM   5594  CA  SER A 367      -3.870   0.069  53.083  1.00  0.73           C  
ATOM   5595  C   SER A 367      -3.242  -0.097  54.432  1.00  0.73           C  
ATOM   5596  O   SER A 367      -2.066  -0.453  54.484  1.00  0.73           O  
ATOM   5597  CB  SER A 367      -4.721  -1.130  52.718  1.00  0.73           C  
ATOM   5598  OG  SER A 367      -3.993  -2.347  52.823  1.00  0.73           O  
ATOM   5599  H   SER A 367      -2.636  -0.476  51.418  1.00  0.73           H  
ATOM   5600  HA  SER A 367      -4.497   0.933  53.102  1.00  0.73           H  
ATOM   5601 1HB  SER A 367      -5.576  -1.167  53.380  1.00  0.73           H  
ATOM   5602 2HB  SER A 367      -5.104  -1.014  51.700  1.00  0.73           H  
ATOM   5603  HG  SER A 367      -4.589  -3.037  52.484  1.00  0.73           H  
ATOM   5604  N   SER A 368      -3.971   0.121  55.534  1.00  0.74           N  
ATOM   5605  CA  SER A 368      -3.285  -0.071  56.800  1.00  0.74           C  
ATOM   5606  C   SER A 368      -2.845  -1.519  56.967  1.00  0.74           C  
ATOM   5607  O   SER A 368      -1.789  -1.803  57.528  1.00  0.74           O  
ATOM   5608  CB  SER A 368      -4.177   0.321  57.953  1.00  0.74           C  
ATOM   5609  OG  SER A 368      -5.282  -0.539  58.049  1.00  0.74           O  
ATOM   5610  H   SER A 368      -4.964   0.398  55.518  1.00  0.74           H  
ATOM   5611  HA  SER A 368      -2.399   0.565  56.814  1.00  0.74           H  
ATOM   5612 1HB  SER A 368      -3.593   0.258  58.854  1.00  0.74           H  
ATOM   5613 2HB  SER A 368      -4.514   1.351  57.844  1.00  0.74           H  
ATOM   5614  HG  SER A 368      -5.917  -0.214  57.385  1.00  0.74           H  
ATOM   5615  N   GLU A 369      -3.602  -2.451  56.391  1.00  0.74           N  
ATOM   5616  CA  GLU A 369      -3.235  -3.849  56.502  1.00  0.74           C  
ATOM   5617  C   GLU A 369      -1.925  -4.107  55.759  1.00  0.74           C  
ATOM   5618  O   GLU A 369      -1.031  -4.794  56.270  1.00  0.74           O  
ATOM   5619  CB  GLU A 369      -4.356  -4.725  55.924  1.00  0.74           C  
ATOM   5620  CG  GLU A 369      -5.657  -4.735  56.747  1.00  0.74           C  
ATOM   5621  CD  GLU A 369      -6.770  -5.545  56.098  1.00  0.74           C  
ATOM   5622  OE1 GLU A 369      -6.589  -5.978  54.986  1.00  0.74           O  
ATOM   5623  OE2 GLU A 369      -7.798  -5.723  56.713  1.00  0.74           O  
ATOM   5624  H   GLU A 369      -4.449  -2.170  55.921  1.00  0.74           H  
ATOM   5625  HA  GLU A 369      -3.090  -4.093  57.554  1.00  0.74           H  
ATOM   5626 1HB  GLU A 369      -4.600  -4.375  54.920  1.00  0.74           H  
ATOM   5627 2HB  GLU A 369      -4.005  -5.752  55.835  1.00  0.74           H  
ATOM   5628 1HG  GLU A 369      -5.449  -5.148  57.734  1.00  0.74           H  
ATOM   5629 2HG  GLU A 369      -5.993  -3.705  56.878  1.00  0.74           H  
ATOM   5630  N   ALA A 370      -1.801  -3.527  54.556  1.00  0.74           N  
ATOM   5631  CA  ALA A 370      -0.592  -3.686  53.764  1.00  0.74           C  
ATOM   5632  C   ALA A 370       0.587  -2.988  54.416  1.00  0.74           C  
ATOM   5633  O   ALA A 370       1.704  -3.507  54.397  1.00  0.74           O  
ATOM   5634  CB  ALA A 370      -0.805  -3.156  52.366  1.00  0.74           C  
ATOM   5635  H   ALA A 370      -2.567  -2.974  54.170  1.00  0.74           H  
ATOM   5636  HA  ALA A 370      -0.365  -4.749  53.707  1.00  0.74           H  
ATOM   5637 1HB  ALA A 370       0.096  -3.302  51.774  1.00  0.74           H  
ATOM   5638 2HB  ALA A 370      -1.636  -3.683  51.903  1.00  0.74           H  
ATOM   5639 3HB  ALA A 370      -1.036  -2.097  52.424  1.00  0.74           H  
ATOM   5640  N   ALA A 371       0.348  -1.801  54.987  1.00  0.74           N  
ATOM   5641  CA  ALA A 371       1.411  -1.042  55.623  1.00  0.74           C  
ATOM   5642  C   ALA A 371       1.986  -1.836  56.768  1.00  0.74           C  
ATOM   5643  O   ALA A 371       3.197  -1.893  56.955  1.00  0.74           O  
ATOM   5644  CB  ALA A 371       0.894   0.286  56.117  1.00  0.74           C  
ATOM   5645  H   ALA A 371      -0.591  -1.413  54.963  1.00  0.74           H  
ATOM   5646  HA  ALA A 371       2.197  -0.875  54.891  1.00  0.74           H  
ATOM   5647 1HB  ALA A 371       1.701   0.843  56.571  1.00  0.74           H  
ATOM   5648 2HB  ALA A 371       0.488   0.849  55.274  1.00  0.74           H  
ATOM   5649 3HB  ALA A 371       0.109   0.114  56.852  1.00  0.74           H  
ATOM   5650  N   ILE A 372       1.123  -2.505  57.513  1.00  0.73           N  
ATOM   5651  CA  ILE A 372       1.603  -3.323  58.598  1.00  0.73           C  
ATOM   5652  C   ILE A 372       2.417  -4.485  58.058  1.00  0.73           C  
ATOM   5653  O   ILE A 372       3.545  -4.725  58.495  1.00  0.73           O  
ATOM   5654  CB  ILE A 372       0.431  -3.803  59.455  1.00  0.73           C  
ATOM   5655  CG1 ILE A 372      -0.166  -2.582  60.186  1.00  0.73           C  
ATOM   5656  CG2 ILE A 372       0.880  -4.882  60.401  1.00  0.73           C  
ATOM   5657  CD1 ILE A 372      -1.481  -2.850  60.841  1.00  0.73           C  
ATOM   5658  H   ILE A 372       0.119  -2.420  57.347  1.00  0.73           H  
ATOM   5659  HA  ILE A 372       2.251  -2.719  59.228  1.00  0.73           H  
ATOM   5660  HB  ILE A 372      -0.354  -4.197  58.805  1.00  0.73           H  
ATOM   5661 1HG1 ILE A 372       0.527  -2.248  60.939  1.00  0.73           H  
ATOM   5662 2HG1 ILE A 372      -0.299  -1.777  59.470  1.00  0.73           H  
ATOM   5663 1HG2 ILE A 372       0.037  -5.213  61.006  1.00  0.73           H  
ATOM   5664 2HG2 ILE A 372       1.274  -5.724  59.834  1.00  0.73           H  
ATOM   5665 3HG2 ILE A 372       1.641  -4.496  61.028  1.00  0.73           H  
ATOM   5666 1HD1 ILE A 372      -1.835  -1.940  61.326  1.00  0.73           H  
ATOM   5667 2HD1 ILE A 372      -2.204  -3.162  60.082  1.00  0.73           H  
ATOM   5668 3HD1 ILE A 372      -1.364  -3.639  61.585  1.00  0.73           H  
ATOM   5669  N   ALA A 373       1.902  -5.166  57.039  1.00  0.71           N  
ATOM   5670  CA  ALA A 373       2.635  -6.277  56.450  1.00  0.71           C  
ATOM   5671  C   ALA A 373       4.009  -5.860  55.891  1.00  0.71           C  
ATOM   5672  O   ALA A 373       4.969  -6.629  55.968  1.00  0.71           O  
ATOM   5673  CB  ALA A 373       1.809  -6.903  55.340  1.00  0.71           C  
ATOM   5674  H   ALA A 373       0.969  -4.935  56.688  1.00  0.71           H  
ATOM   5675  HA  ALA A 373       2.802  -7.016  57.234  1.00  0.71           H  
ATOM   5676 1HB  ALA A 373       2.341  -7.755  54.926  1.00  0.71           H  
ATOM   5677 2HB  ALA A 373       0.848  -7.227  55.740  1.00  0.71           H  
ATOM   5678 3HB  ALA A 373       1.644  -6.162  54.559  1.00  0.71           H  
ATOM   5679  N   LYS A 374       4.101  -4.651  55.315  1.00  0.70           N  
ATOM   5680  CA  LYS A 374       5.344  -4.176  54.707  1.00  0.70           C  
ATOM   5681  C   LYS A 374       6.334  -3.535  55.693  1.00  0.70           C  
ATOM   5682  O   LYS A 374       7.548  -3.671  55.521  1.00  0.70           O  
ATOM   5683  CB  LYS A 374       5.034  -3.197  53.562  1.00  0.70           C  
ATOM   5684  CG  LYS A 374       6.258  -2.787  52.693  1.00  0.70           C  
ATOM   5685  CD  LYS A 374       5.824  -1.985  51.433  1.00  0.70           C  
ATOM   5686  CE  LYS A 374       6.990  -1.717  50.467  1.00  0.70           C  
ATOM   5687  NZ  LYS A 374       6.552  -0.966  49.203  1.00  0.70           N  
ATOM   5688  H   LYS A 374       3.269  -4.067  55.259  1.00  0.70           H  
ATOM   5689  HA  LYS A 374       5.844  -5.038  54.269  1.00  0.70           H  
ATOM   5690 1HB  LYS A 374       4.275  -3.631  52.910  1.00  0.70           H  
ATOM   5691 2HB  LYS A 374       4.604  -2.286  53.987  1.00  0.70           H  
ATOM   5692 1HG  LYS A 374       6.923  -2.164  53.296  1.00  0.70           H  
ATOM   5693 2HG  LYS A 374       6.802  -3.678  52.385  1.00  0.70           H  
ATOM   5694 1HD  LYS A 374       5.044  -2.529  50.901  1.00  0.70           H  
ATOM   5695 2HD  LYS A 374       5.429  -1.022  51.750  1.00  0.70           H  
ATOM   5696 1HE  LYS A 374       7.750  -1.131  50.981  1.00  0.70           H  
ATOM   5697 2HE  LYS A 374       7.420  -2.673  50.172  1.00  0.70           H  
ATOM   5698 1HZ  LYS A 374       7.336  -0.822  48.595  1.00  0.70           H  
ATOM   5699 2HZ  LYS A 374       5.832  -1.481  48.662  1.00  0.70           H  
ATOM   5700 3HZ  LYS A 374       6.166  -0.075  49.434  1.00  0.70           H  
ATOM   5701  N   TYR A 375       5.834  -2.817  56.705  1.00  0.70           N  
ATOM   5702  CA  TYR A 375       6.708  -2.075  57.611  1.00  0.70           C  
ATOM   5703  C   TYR A 375       6.789  -2.617  59.053  1.00  0.70           C  
ATOM   5704  O   TYR A 375       7.754  -2.323  59.758  1.00  0.70           O  
ATOM   5705  CB  TYR A 375       6.248  -0.618  57.653  1.00  0.70           C  
ATOM   5706  CG  TYR A 375       6.246   0.067  56.282  1.00  0.70           C  
ATOM   5707  CD1 TYR A 375       5.044   0.379  55.668  1.00  0.70           C  
ATOM   5708  CD2 TYR A 375       7.432   0.359  55.637  1.00  0.70           C  
ATOM   5709  CE1 TYR A 375       5.018   0.964  54.438  1.00  0.70           C  
ATOM   5710  CE2 TYR A 375       7.406   0.955  54.390  1.00  0.70           C  
ATOM   5711  CZ  TYR A 375       6.201   1.254  53.790  1.00  0.70           C  
ATOM   5712  OH  TYR A 375       6.172   1.838  52.539  1.00  0.70           O  
ATOM   5713  H   TYR A 375       4.827  -2.729  56.819  1.00  0.70           H  
ATOM   5714  HA  TYR A 375       7.716  -2.106  57.202  1.00  0.70           H  
ATOM   5715 1HB  TYR A 375       5.245  -0.592  58.053  1.00  0.70           H  
ATOM   5716 2HB  TYR A 375       6.885  -0.044  58.327  1.00  0.70           H  
ATOM   5717  HD1 TYR A 375       4.119   0.159  56.163  1.00  0.70           H  
ATOM   5718  HD2 TYR A 375       8.385   0.118  56.107  1.00  0.70           H  
ATOM   5719  HE1 TYR A 375       4.068   1.201  53.976  1.00  0.70           H  
ATOM   5720  HE2 TYR A 375       8.340   1.182  53.879  1.00  0.70           H  
ATOM   5721  HH  TYR A 375       5.267   2.074  52.318  1.00  0.70           H  
ATOM   5722  N   GLY A 376       5.791  -3.386  59.502  1.00  0.69           N  
ATOM   5723  CA  GLY A 376       5.721  -3.874  60.879  1.00  0.69           C  
ATOM   5724  C   GLY A 376       4.685  -3.085  61.674  1.00  0.69           C  
ATOM   5725  O   GLY A 376       4.685  -1.857  61.667  1.00  0.69           O  
ATOM   5726  H   GLY A 376       5.026  -3.655  58.891  1.00  0.69           H  
ATOM   5727 1HA  GLY A 376       5.449  -4.930  60.870  1.00  0.69           H  
ATOM   5728 2HA  GLY A 376       6.699  -3.790  61.354  1.00  0.69           H  
ATOM   5729  N   GLU A 377       3.832  -3.780  62.429  1.00  0.69           N  
ATOM   5730  CA  GLU A 377       2.774  -3.090  63.179  1.00  0.69           C  
ATOM   5731  C   GLU A 377       3.315  -2.030  64.124  1.00  0.69           C  
ATOM   5732  O   GLU A 377       2.754  -0.941  64.231  1.00  0.69           O  
ATOM   5733  CB  GLU A 377       1.931  -4.086  63.983  1.00  0.69           C  
ATOM   5734  CG  GLU A 377       0.725  -3.465  64.661  1.00  0.69           C  
ATOM   5735  CD  GLU A 377      -0.161  -4.478  65.344  1.00  0.69           C  
ATOM   5736  OE1 GLU A 377       0.155  -5.643  65.305  1.00  0.69           O  
ATOM   5737  OE2 GLU A 377      -1.159  -4.083  65.901  1.00  0.69           O  
ATOM   5738  H   GLU A 377       3.882  -4.790  62.443  1.00  0.69           H  
ATOM   5739  HA  GLU A 377       2.126  -2.585  62.467  1.00  0.69           H  
ATOM   5740 1HB  GLU A 377       1.586  -4.892  63.344  1.00  0.69           H  
ATOM   5741 2HB  GLU A 377       2.551  -4.532  64.763  1.00  0.69           H  
ATOM   5742 1HG  GLU A 377       1.075  -2.744  65.402  1.00  0.69           H  
ATOM   5743 2HG  GLU A 377       0.145  -2.924  63.913  1.00  0.69           H  
ATOM   5744  N   ASP A 378       4.446  -2.320  64.757  1.00  0.69           N  
ATOM   5745  CA  ASP A 378       5.052  -1.406  65.717  1.00  0.69           C  
ATOM   5746  C   ASP A 378       5.394  -0.044  65.114  1.00  0.69           C  
ATOM   5747  O   ASP A 378       5.452   0.957  65.837  1.00  0.69           O  
ATOM   5748  CB  ASP A 378       6.330  -2.009  66.300  1.00  0.69           C  
ATOM   5749  CG  ASP A 378       6.092  -3.169  67.276  1.00  0.69           C  
ATOM   5750  OD1 ASP A 378       4.976  -3.364  67.700  1.00  0.69           O  
ATOM   5751  OD2 ASP A 378       7.039  -3.850  67.584  1.00  0.69           O  
ATOM   5752  H   ASP A 378       4.872  -3.217  64.592  1.00  0.69           H  
ATOM   5753  HA  ASP A 378       4.340  -1.248  66.527  1.00  0.69           H  
ATOM   5754 1HB  ASP A 378       6.962  -2.361  65.483  1.00  0.69           H  
ATOM   5755 2HB  ASP A 378       6.888  -1.228  66.818  1.00  0.69           H  
ATOM   5756  N   ASP A 379       5.674  -0.005  63.808  1.00  0.70           N  
ATOM   5757  CA  ASP A 379       6.044   1.235  63.159  1.00  0.70           C  
ATOM   5758  C   ASP A 379       4.874   1.969  62.503  1.00  0.70           C  
ATOM   5759  O   ASP A 379       5.054   3.068  61.974  1.00  0.70           O  
ATOM   5760  CB  ASP A 379       7.138   0.981  62.133  1.00  0.70           C  
ATOM   5761  CG  ASP A 379       8.452   0.559  62.783  1.00  0.70           C  
ATOM   5762  OD1 ASP A 379       8.599   0.769  63.966  1.00  0.70           O  
ATOM   5763  OD2 ASP A 379       9.352   0.170  62.075  1.00  0.70           O  
ATOM   5764  H   ASP A 379       5.564  -0.836  63.229  1.00  0.70           H  
ATOM   5765  HA  ASP A 379       6.458   1.895  63.919  1.00  0.70           H  
ATOM   5766 1HB  ASP A 379       6.810   0.187  61.446  1.00  0.70           H  
ATOM   5767 2HB  ASP A 379       7.303   1.875  61.548  1.00  0.70           H  
ATOM   5768  N   ILE A 380       3.665   1.413  62.566  1.00  0.73           N  
ATOM   5769  CA  ILE A 380       2.538   2.070  61.908  1.00  0.73           C  
ATOM   5770  C   ILE A 380       1.607   2.795  62.861  1.00  0.73           C  
ATOM   5771  O   ILE A 380       1.179   2.253  63.890  1.00  0.73           O  
ATOM   5772  CB  ILE A 380       1.711   1.084  61.050  1.00  0.73           C  
ATOM   5773  CG1 ILE A 380       2.569   0.453  59.980  1.00  0.73           C  
ATOM   5774  CG2 ILE A 380       0.538   1.797  60.398  1.00  0.73           C  
ATOM   5775  CD1 ILE A 380       3.128   1.467  59.065  1.00  0.73           C  
ATOM   5776  H   ILE A 380       3.514   0.527  63.054  1.00  0.73           H  
ATOM   5777  HA  ILE A 380       2.938   2.815  61.224  1.00  0.73           H  
ATOM   5778  HB  ILE A 380       1.342   0.275  61.688  1.00  0.73           H  
ATOM   5779 1HG1 ILE A 380       3.390  -0.094  60.439  1.00  0.73           H  
ATOM   5780 2HG1 ILE A 380       1.967  -0.243  59.401  1.00  0.73           H  
ATOM   5781 1HG2 ILE A 380      -0.035   1.092  59.797  1.00  0.73           H  
ATOM   5782 2HG2 ILE A 380      -0.112   2.226  61.154  1.00  0.73           H  
ATOM   5783 3HG2 ILE A 380       0.932   2.589  59.767  1.00  0.73           H  
ATOM   5784 1HD1 ILE A 380       3.720   0.990  58.316  1.00  0.73           H  
ATOM   5785 2HD1 ILE A 380       2.322   2.020  58.586  1.00  0.73           H  
ATOM   5786 3HD1 ILE A 380       3.741   2.154  59.641  1.00  0.73           H  
ATOM   5787  N   GLU A 381       1.308   4.035  62.498  1.00  0.77           N  
ATOM   5788  CA  GLU A 381       0.380   4.866  63.233  1.00  0.77           C  
ATOM   5789  C   GLU A 381      -0.632   5.394  62.221  1.00  0.77           C  
ATOM   5790  O   GLU A 381      -0.274   5.816  61.118  1.00  0.77           O  
ATOM   5791  CB  GLU A 381       1.124   5.967  63.989  1.00  0.77           C  
ATOM   5792  CG  GLU A 381       0.265   6.841  64.887  1.00  0.77           C  
ATOM   5793  CD  GLU A 381       1.107   7.790  65.741  1.00  0.77           C  
ATOM   5794  OE1 GLU A 381       1.791   8.641  65.198  1.00  0.77           O  
ATOM   5795  OE2 GLU A 381       1.084   7.645  66.935  1.00  0.77           O  
ATOM   5796  H   GLU A 381       1.759   4.414  61.662  1.00  0.77           H  
ATOM   5797  HA  GLU A 381      -0.156   4.253  63.957  1.00  0.77           H  
ATOM   5798 1HB  GLU A 381       1.904   5.517  64.606  1.00  0.77           H  
ATOM   5799 2HB  GLU A 381       1.615   6.620  63.267  1.00  0.77           H  
ATOM   5800 1HG  GLU A 381      -0.417   7.419  64.271  1.00  0.77           H  
ATOM   5801 2HG  GLU A 381      -0.337   6.208  65.533  1.00  0.77           H  
ATOM   5802  N   GLU A 382      -1.905   5.289  62.573  1.00  0.83           N  
ATOM   5803  CA  GLU A 382      -2.973   5.668  61.659  1.00  0.83           C  
ATOM   5804  C   GLU A 382      -3.753   6.842  62.221  1.00  0.83           C  
ATOM   5805  O   GLU A 382      -4.276   6.760  63.330  1.00  0.83           O  
ATOM   5806  CB  GLU A 382      -3.938   4.497  61.507  1.00  0.83           C  
ATOM   5807  CG  GLU A 382      -3.329   3.205  61.070  1.00  0.83           C  
ATOM   5808  CD  GLU A 382      -4.345   2.106  61.053  1.00  0.83           C  
ATOM   5809  OE1 GLU A 382      -5.523   2.391  61.125  1.00  0.83           O  
ATOM   5810  OE2 GLU A 382      -3.949   0.971  61.056  1.00  0.83           O  
ATOM   5811  H   GLU A 382      -2.131   4.933  63.487  1.00  0.83           H  
ATOM   5812  HA  GLU A 382      -2.549   5.949  60.696  1.00  0.83           H  
ATOM   5813 1HB  GLU A 382      -4.440   4.324  62.451  1.00  0.83           H  
ATOM   5814 2HB  GLU A 382      -4.705   4.763  60.778  1.00  0.83           H  
ATOM   5815 1HG  GLU A 382      -2.900   3.321  60.080  1.00  0.83           H  
ATOM   5816 2HG  GLU A 382      -2.527   2.942  61.758  1.00  0.83           H  
ATOM   5817  N   TYR A 383      -3.866   7.910  61.448  1.00  0.92           N  
ATOM   5818  CA  TYR A 383      -4.602   9.083  61.895  1.00  0.92           C  
ATOM   5819  C   TYR A 383      -5.954   9.159  61.211  1.00  0.92           C  
ATOM   5820  O   TYR A 383      -6.042   9.060  59.991  1.00  0.92           O  
ATOM   5821  CB  TYR A 383      -3.788  10.319  61.649  1.00  0.92           C  
ATOM   5822  CG  TYR A 383      -2.603  10.435  62.505  1.00  0.92           C  
ATOM   5823  CD1 TYR A 383      -1.411   9.796  62.184  1.00  0.92           C  
ATOM   5824  CD2 TYR A 383      -2.699  11.230  63.617  1.00  0.92           C  
ATOM   5825  CE1 TYR A 383      -0.321   9.974  63.010  1.00  0.92           C  
ATOM   5826  CE2 TYR A 383      -1.631  11.421  64.429  1.00  0.92           C  
ATOM   5827  CZ  TYR A 383      -0.444  10.802  64.143  1.00  0.92           C  
ATOM   5828  OH  TYR A 383       0.624  10.998  64.968  1.00  0.92           O  
ATOM   5829  H   TYR A 383      -3.415   7.908  60.534  1.00  0.92           H  
ATOM   5830  HA  TYR A 383      -4.779   8.994  62.957  1.00  0.92           H  
ATOM   5831 1HB  TYR A 383      -3.480  10.372  60.612  1.00  0.92           H  
ATOM   5832 2HB  TYR A 383      -4.409  11.168  61.860  1.00  0.92           H  
ATOM   5833  HD1 TYR A 383      -1.336   9.164  61.292  1.00  0.92           H  
ATOM   5834  HD2 TYR A 383      -3.643  11.715  63.838  1.00  0.92           H  
ATOM   5835  HE1 TYR A 383       0.629   9.483  62.785  1.00  0.92           H  
ATOM   5836  HE2 TYR A 383      -1.722  12.062  65.309  1.00  0.92           H  
ATOM   5837  HH  TYR A 383       1.176  10.194  64.965  1.00  0.92           H  
ATOM   5838  N   LEU A 384      -7.010   9.280  62.012  1.00  1.04           N  
ATOM   5839  CA  LEU A 384      -8.387   9.211  61.514  1.00  1.04           C  
ATOM   5840  C   LEU A 384      -9.289  10.420  61.765  1.00  1.04           C  
ATOM   5841  O   LEU A 384      -9.200  11.083  62.801  1.00  1.04           O  
ATOM   5842  CB  LEU A 384      -9.089   7.997  62.143  1.00  1.04           C  
ATOM   5843  CG  LEU A 384      -8.689   6.612  61.637  1.00  1.04           C  
ATOM   5844  CD1 LEU A 384      -7.440   6.100  62.374  1.00  1.04           C  
ATOM   5845  CD2 LEU A 384      -9.852   5.684  61.862  1.00  1.04           C  
ATOM   5846  H   LEU A 384      -6.833   9.417  63.007  1.00  1.04           H  
ATOM   5847  HA  LEU A 384      -8.334   9.060  60.441  1.00  1.04           H  
ATOM   5848 1HB  LEU A 384      -8.899   8.019  63.220  1.00  1.04           H  
ATOM   5849 2HB  LEU A 384     -10.163   8.107  61.983  1.00  1.04           H  
ATOM   5850  HG  LEU A 384      -8.460   6.665  60.574  1.00  1.04           H  
ATOM   5851 1HD1 LEU A 384      -7.173   5.109  62.004  1.00  1.04           H  
ATOM   5852 2HD1 LEU A 384      -6.623   6.756  62.215  1.00  1.04           H  
ATOM   5853 3HD1 LEU A 384      -7.644   6.044  63.443  1.00  1.04           H  
ATOM   5854 1HD2 LEU A 384      -9.608   4.692  61.513  1.00  1.04           H  
ATOM   5855 2HD2 LEU A 384     -10.075   5.641  62.928  1.00  1.04           H  
ATOM   5856 3HD2 LEU A 384     -10.720   6.056  61.325  1.00  1.04           H  
ATOM   5857  N   SER A 385     -10.221  10.646  60.832  1.00  1.19           N  
ATOM   5858  CA  SER A 385     -11.287  11.630  61.037  1.00  1.19           C  
ATOM   5859  C   SER A 385     -12.596  11.317  60.320  1.00  1.19           C  
ATOM   5860  O   SER A 385     -12.633  11.120  59.102  1.00  1.19           O  
ATOM   5861  CB  SER A 385     -10.848  13.021  60.654  1.00  1.19           C  
ATOM   5862  OG  SER A 385     -11.907  13.922  60.775  1.00  1.19           O  
ATOM   5863  H   SER A 385     -10.175  10.107  59.966  1.00  1.19           H  
ATOM   5864  HA  SER A 385     -11.503  11.642  62.091  1.00  1.19           H  
ATOM   5865 1HB  SER A 385     -10.054  13.332  61.318  1.00  1.19           H  
ATOM   5866 2HB  SER A 385     -10.476  13.034  59.640  1.00  1.19           H  
ATOM   5867  HG  SER A 385     -12.327  13.731  61.625  1.00  1.19           H  
ATOM   5868  N   GLU A 386     -13.676  11.283  61.111  1.00  1.36           N  
ATOM   5869  CA  GLU A 386     -15.047  11.052  60.646  1.00  1.36           C  
ATOM   5870  C   GLU A 386     -15.817  12.375  60.688  1.00  1.36           C  
ATOM   5871  O   GLU A 386     -15.916  13.000  61.743  1.00  1.36           O  
ATOM   5872  CB  GLU A 386     -15.730   9.969  61.481  1.00  1.36           C  
ATOM   5873  CG  GLU A 386     -15.096   8.591  61.304  1.00  1.36           C  
ATOM   5874  CD  GLU A 386     -15.718   7.454  62.097  1.00  1.36           C  
ATOM   5875  OE1 GLU A 386     -16.921   7.330  62.114  1.00  1.36           O  
ATOM   5876  OE2 GLU A 386     -14.973   6.689  62.667  1.00  1.36           O  
ATOM   5877  H   GLU A 386     -13.537  11.448  62.095  1.00  1.36           H  
ATOM   5878  HA  GLU A 386     -14.999  10.702  59.631  1.00  1.36           H  
ATOM   5879 1HB  GLU A 386     -15.674  10.240  62.531  1.00  1.36           H  
ATOM   5880 2HB  GLU A 386     -16.784   9.903  61.206  1.00  1.36           H  
ATOM   5881 1HG  GLU A 386     -15.192   8.351  60.248  1.00  1.36           H  
ATOM   5882 2HG  GLU A 386     -14.035   8.660  61.543  1.00  1.36           H  
ATOM   5883  N   PHE A 387     -16.322  12.832  59.546  1.00  1.53           N  
ATOM   5884  CA  PHE A 387     -16.902  14.176  59.521  1.00  1.53           C  
ATOM   5885  C   PHE A 387     -17.984  14.458  58.490  1.00  1.53           C  
ATOM   5886  O   PHE A 387     -18.193  13.717  57.540  1.00  1.53           O  
ATOM   5887  CB  PHE A 387     -15.767  15.153  59.278  1.00  1.53           C  
ATOM   5888  CG  PHE A 387     -15.122  14.980  57.931  1.00  1.53           C  
ATOM   5889  CD1 PHE A 387     -15.502  15.774  56.867  1.00  1.53           C  
ATOM   5890  CD2 PHE A 387     -14.137  14.018  57.725  1.00  1.53           C  
ATOM   5891  CE1 PHE A 387     -14.889  15.657  55.649  1.00  1.53           C  
ATOM   5892  CE2 PHE A 387     -13.520  13.899  56.507  1.00  1.53           C  
ATOM   5893  CZ  PHE A 387     -13.893  14.738  55.471  1.00  1.53           C  
ATOM   5894  H   PHE A 387     -16.250  12.252  58.709  1.00  1.53           H  
ATOM   5895  HA  PHE A 387     -17.332  14.367  60.506  1.00  1.53           H  
ATOM   5896 1HB  PHE A 387     -16.137  16.175  59.347  1.00  1.53           H  
ATOM   5897 2HB  PHE A 387     -14.998  15.026  60.042  1.00  1.53           H  
ATOM   5898  HD1 PHE A 387     -16.277  16.519  57.013  1.00  1.53           H  
ATOM   5899  HD2 PHE A 387     -13.833  13.374  58.549  1.00  1.53           H  
ATOM   5900  HE1 PHE A 387     -15.185  16.308  54.827  1.00  1.53           H  
ATOM   5901  HE2 PHE A 387     -12.733  13.159  56.366  1.00  1.53           H  
ATOM   5902  HZ  PHE A 387     -13.408  14.672  54.518  1.00  1.53           H  
ATOM   5903  N   SER A 388     -18.664  15.579  58.649  1.00  1.72           N  
ATOM   5904  CA  SER A 388     -19.635  15.960  57.641  1.00  1.72           C  
ATOM   5905  C   SER A 388     -19.043  17.055  56.768  1.00  1.72           C  
ATOM   5906  O   SER A 388     -18.611  18.086  57.286  1.00  1.72           O  
ATOM   5907  CB  SER A 388     -20.883  16.493  58.300  1.00  1.72           C  
ATOM   5908  OG  SER A 388     -21.486  15.530  59.120  1.00  1.72           O  
ATOM   5909  H   SER A 388     -18.504  16.170  59.450  1.00  1.72           H  
ATOM   5910  HA  SER A 388     -19.879  15.099  57.019  1.00  1.72           H  
ATOM   5911 1HB  SER A 388     -20.644  17.381  58.881  1.00  1.72           H  
ATOM   5912 2HB  SER A 388     -21.584  16.789  57.518  1.00  1.72           H  
ATOM   5913  HG  SER A 388     -21.498  14.694  58.607  1.00  1.72           H  
ATOM   5914  N   THR A 389     -19.011  16.857  55.456  1.00  1.91           N  
ATOM   5915  CA  THR A 389     -18.515  17.916  54.584  1.00  1.91           C  
ATOM   5916  C   THR A 389     -19.420  19.113  54.845  1.00  1.91           C  
ATOM   5917  O   THR A 389     -20.640  18.950  54.908  1.00  1.91           O  
ATOM   5918  CB  THR A 389     -18.525  17.511  53.091  1.00  1.91           C  
ATOM   5919  OG1 THR A 389     -17.701  16.365  52.893  1.00  1.91           O  
ATOM   5920  CG2 THR A 389     -18.031  18.645  52.214  1.00  1.91           C  
ATOM   5921  H   THR A 389     -19.339  15.983  55.070  1.00  1.91           H  
ATOM   5922  HA  THR A 389     -17.493  18.175  54.867  1.00  1.91           H  
ATOM   5923  HB  THR A 389     -19.527  17.264  52.794  1.00  1.91           H  
ATOM   5924  HG1 THR A 389     -16.754  16.650  52.812  1.00  1.91           H  
ATOM   5925 1HG2 THR A 389     -18.052  18.329  51.172  1.00  1.91           H  
ATOM   5926 2HG2 THR A 389     -18.666  19.512  52.339  1.00  1.91           H  
ATOM   5927 3HG2 THR A 389     -17.004  18.898  52.495  1.00  1.91           H  
ATOM   5928  N   LEU A 390     -18.860  20.302  55.021  1.00  2.09           N  
ATOM   5929  CA  LEU A 390     -19.717  21.441  55.330  1.00  2.09           C  
ATOM   5930  C   LEU A 390     -20.884  21.635  54.368  1.00  2.09           C  
ATOM   5931  O   LEU A 390     -21.999  21.925  54.804  1.00  2.09           O  
ATOM   5932  CB  LEU A 390     -18.922  22.740  55.386  1.00  2.09           C  
ATOM   5933  CG  LEU A 390     -19.778  23.973  55.695  1.00  2.09           C  
ATOM   5934  CD1 LEU A 390     -20.428  23.790  57.058  1.00  2.09           C  
ATOM   5935  CD2 LEU A 390     -18.907  25.220  55.672  1.00  2.09           C  
ATOM   5936  H   LEU A 390     -17.856  20.405  54.965  1.00  2.09           H  
ATOM   5937  HA  LEU A 390     -20.131  21.270  56.323  1.00  2.09           H  
ATOM   5938 1HB  LEU A 390     -18.156  22.655  56.156  1.00  2.09           H  
ATOM   5939 2HB  LEU A 390     -18.437  22.900  54.424  1.00  2.09           H  
ATOM   5940  HG  LEU A 390     -20.570  24.068  54.949  1.00  2.09           H  
ATOM   5941 1HD1 LEU A 390     -21.049  24.656  57.285  1.00  2.09           H  
ATOM   5942 2HD1 LEU A 390     -21.049  22.894  57.046  1.00  2.09           H  
ATOM   5943 3HD1 LEU A 390     -19.656  23.686  57.818  1.00  2.09           H  
ATOM   5944 1HD2 LEU A 390     -19.518  26.095  55.896  1.00  2.09           H  
ATOM   5945 2HD2 LEU A 390     -18.119  25.127  56.421  1.00  2.09           H  
ATOM   5946 3HD2 LEU A 390     -18.465  25.336  54.694  1.00  2.09           H  
ATOM   5947  N   GLU A 391     -20.654  21.506  53.065  1.00  2.27           N  
ATOM   5948  CA  GLU A 391     -21.756  21.743  52.145  1.00  2.27           C  
ATOM   5949  C   GLU A 391     -22.914  20.756  52.339  1.00  2.27           C  
ATOM   5950  O   GLU A 391     -24.084  21.161  52.330  1.00  2.27           O  
ATOM   5951  CB  GLU A 391     -21.250  21.686  50.704  1.00  2.27           C  
ATOM   5952  CG  GLU A 391     -20.372  22.872  50.292  1.00  2.27           C  
ATOM   5953  CD  GLU A 391     -19.821  22.737  48.892  1.00  2.27           C  
ATOM   5954  OE1 GLU A 391     -19.756  21.634  48.406  1.00  2.27           O  
ATOM   5955  OE2 GLU A 391     -19.511  23.743  48.293  1.00  2.27           O  
ATOM   5956  H   GLU A 391     -19.736  21.261  52.728  1.00  2.27           H  
ATOM   5957  HA  GLU A 391     -22.140  22.747  52.332  1.00  2.27           H  
ATOM   5958 1HB  GLU A 391     -20.674  20.773  50.559  1.00  2.27           H  
ATOM   5959 2HB  GLU A 391     -22.101  21.650  50.024  1.00  2.27           H  
ATOM   5960 1HG  GLU A 391     -20.960  23.787  50.352  1.00  2.27           H  
ATOM   5961 2HG  GLU A 391     -19.544  22.959  50.997  1.00  2.27           H  
ATOM   5962  N   ILE A 392     -22.612  19.471  52.556  1.00  2.43           N  
ATOM   5963  CA  ILE A 392     -23.707  18.539  52.772  1.00  2.43           C  
ATOM   5964  C   ILE A 392     -24.354  18.807  54.127  1.00  2.43           C  
ATOM   5965  O   ILE A 392     -25.566  18.671  54.271  1.00  2.43           O  
ATOM   5966  CB  ILE A 392     -23.298  17.054  52.600  1.00  2.43           C  
ATOM   5967  CG1 ILE A 392     -24.564  16.200  52.526  1.00  2.43           C  
ATOM   5968  CG2 ILE A 392     -22.397  16.563  53.730  1.00  2.43           C  
ATOM   5969  CD1 ILE A 392     -25.456  16.465  51.333  1.00  2.43           C  
ATOM   5970  H   ILE A 392     -21.650  19.165  52.580  1.00  2.43           H  
ATOM   5971  HA  ILE A 392     -24.461  18.728  52.011  1.00  2.43           H  
ATOM   5972  HB  ILE A 392     -22.770  16.939  51.657  1.00  2.43           H  
ATOM   5973 1HG1 ILE A 392     -24.277  15.146  52.516  1.00  2.43           H  
ATOM   5974 2HG1 ILE A 392     -25.127  16.391  53.407  1.00  2.43           H  
ATOM   5975 1HG2 ILE A 392     -22.139  15.517  53.556  1.00  2.43           H  
ATOM   5976 2HG2 ILE A 392     -21.524  17.141  53.743  1.00  2.43           H  
ATOM   5977 3HG2 ILE A 392     -22.896  16.655  54.679  1.00  2.43           H  
ATOM   5978 1HD1 ILE A 392     -26.334  15.816  51.387  1.00  2.43           H  
ATOM   5979 2HD1 ILE A 392     -25.778  17.504  51.342  1.00  2.43           H  
ATOM   5980 3HD1 ILE A 392     -24.914  16.262  50.411  1.00  2.43           H  
ATOM   5981  N   ALA A 393     -23.550  19.228  55.114  1.00  2.59           N  
ATOM   5982  CA  ALA A 393     -24.092  19.533  56.430  1.00  2.59           C  
ATOM   5983  C   ALA A 393     -25.095  20.676  56.335  1.00  2.59           C  
ATOM   5984  O   ALA A 393     -26.138  20.682  56.995  1.00  2.59           O  
ATOM   5985  CB  ALA A 393     -22.968  19.920  57.373  1.00  2.59           C  
ATOM   5986  H   ALA A 393     -22.548  19.315  54.953  1.00  2.59           H  
ATOM   5987  HA  ALA A 393     -24.601  18.648  56.805  1.00  2.59           H  
ATOM   5988 1HB  ALA A 393     -23.376  20.130  58.358  1.00  2.59           H  
ATOM   5989 2HB  ALA A 393     -22.253  19.107  57.440  1.00  2.59           H  
ATOM   5990 3HB  ALA A 393     -22.469  20.800  56.997  1.00  2.59           H  
ATOM   5991  N   ALA A 394     -24.788  21.660  55.502  1.00  2.74           N  
ATOM   5992  CA  ALA A 394     -25.690  22.776  55.303  1.00  2.74           C  
ATOM   5993  C   ALA A 394     -27.007  22.317  54.673  1.00  2.74           C  
ATOM   5994  O   ALA A 394     -28.083  22.810  55.020  1.00  2.74           O  
ATOM   5995  CB  ALA A 394     -25.022  23.811  54.418  1.00  2.74           C  
ATOM   5996  H   ALA A 394     -23.895  21.639  55.008  1.00  2.74           H  
ATOM   5997  HA  ALA A 394     -25.908  23.213  56.274  1.00  2.74           H  
ATOM   5998 1HB  ALA A 394     -25.686  24.661  54.285  1.00  2.74           H  
ATOM   5999 2HB  ALA A 394     -24.092  24.138  54.885  1.00  2.74           H  
ATOM   6000 3HB  ALA A 394     -24.801  23.367  53.448  1.00  2.74           H  
ATOM   6001  N   ALA A 395     -26.900  21.378  53.731  1.00  2.93           N  
ATOM   6002  CA  ALA A 395     -28.022  20.849  52.964  1.00  2.93           C  
ATOM   6003  C   ALA A 395     -28.777  19.643  53.542  1.00  2.93           C  
ATOM   6004  O   ALA A 395     -29.864  19.339  53.054  1.00  2.93           O  
ATOM   6005  CB  ALA A 395     -27.512  20.427  51.601  1.00  2.93           C  
ATOM   6006  H   ALA A 395     -25.965  21.039  53.495  1.00  2.93           H  
ATOM   6007  HA  ALA A 395     -28.740  21.658  52.850  1.00  2.93           H  
ATOM   6008 1HB  ALA A 395     -28.345  20.082  50.986  1.00  2.93           H  
ATOM   6009 2HB  ALA A 395     -27.020  21.269  51.117  1.00  2.93           H  
ATOM   6010 3HB  ALA A 395     -26.800  19.619  51.731  1.00  2.93           H  
ATOM   6011  N   HIS A 396     -28.250  18.960  54.559  1.00  3.17           N  
ATOM   6012  CA  HIS A 396     -28.834  17.653  54.882  1.00  3.17           C  
ATOM   6013  C   HIS A 396     -28.771  17.164  56.346  1.00  3.17           C  
ATOM   6014  O   HIS A 396     -27.845  17.470  57.102  1.00  3.17           O  
ATOM   6015  CB  HIS A 396     -28.114  16.644  53.998  1.00  3.17           C  
ATOM   6016  CG  HIS A 396     -28.661  15.292  53.928  1.00  3.17           C  
ATOM   6017  ND1 HIS A 396     -28.476  14.369  54.913  1.00  3.17           N  
ATOM   6018  CD2 HIS A 396     -29.312  14.667  52.955  1.00  3.17           C  
ATOM   6019  CE1 HIS A 396     -29.014  13.258  54.571  1.00  3.17           C  
ATOM   6020  NE2 HIS A 396     -29.510  13.398  53.373  1.00  3.17           N  
ATOM   6021  H   HIS A 396     -27.365  19.255  54.967  1.00  3.17           H  
ATOM   6022  HA  HIS A 396     -29.874  17.664  54.586  1.00  3.17           H  
ATOM   6023 1HB  HIS A 396     -28.078  17.034  52.975  1.00  3.17           H  
ATOM   6024 2HB  HIS A 396     -27.112  16.575  54.344  1.00  3.17           H  
ATOM   6025  HD1 HIS A 396     -27.954  14.504  55.748  1.00  3.17           H  
ATOM   6026  HD2 HIS A 396     -29.644  14.969  51.972  1.00  3.17           H  
ATOM   6027  HE1 HIS A 396     -28.972  12.396  55.241  1.00  3.17           H  
ATOM   6028  N   ARG A 397     -29.789  16.380  56.727  1.00  3.52           N  
ATOM   6029  CA  ARG A 397     -29.876  15.721  58.034  1.00  3.52           C  
ATOM   6030  C   ARG A 397     -30.222  14.234  57.860  1.00  3.52           C  
ATOM   6031  O   ARG A 397     -31.004  13.868  56.982  1.00  3.52           O  
ATOM   6032  CB  ARG A 397     -30.935  16.388  58.901  1.00  3.52           C  
ATOM   6033  CG  ARG A 397     -30.627  17.833  59.264  1.00  3.52           C  
ATOM   6034  CD  ARG A 397     -29.482  17.900  60.217  1.00  3.52           C  
ATOM   6035  NE  ARG A 397     -29.184  19.257  60.629  1.00  3.52           N  
ATOM   6036  CZ  ARG A 397     -28.335  20.061  59.959  1.00  3.52           C  
ATOM   6037  NH1 ARG A 397     -27.736  19.611  58.884  1.00  3.52           N  
ATOM   6038  NH2 ARG A 397     -28.101  21.294  60.372  1.00  3.52           N  
ATOM   6039  H   ARG A 397     -30.524  16.211  56.056  1.00  3.52           H  
ATOM   6040  HA  ARG A 397     -28.913  15.801  58.536  1.00  3.52           H  
ATOM   6041 1HB  ARG A 397     -31.891  16.373  58.380  1.00  3.52           H  
ATOM   6042 2HB  ARG A 397     -31.059  15.825  59.827  1.00  3.52           H  
ATOM   6043 1HG  ARG A 397     -30.376  18.405  58.373  1.00  3.52           H  
ATOM   6044 2HG  ARG A 397     -31.499  18.280  59.743  1.00  3.52           H  
ATOM   6045 1HD  ARG A 397     -29.711  17.317  61.109  1.00  3.52           H  
ATOM   6046 2HD  ARG A 397     -28.593  17.490  59.736  1.00  3.52           H  
ATOM   6047  HE  ARG A 397     -29.637  19.619  61.454  1.00  3.52           H  
ATOM   6048 1HH1 ARG A 397     -27.901  18.668  58.531  1.00  3.52           H  
ATOM   6049 2HH1 ARG A 397     -27.096  20.191  58.349  1.00  3.52           H  
ATOM   6050 1HH2 ARG A 397     -28.556  21.648  61.198  1.00  3.52           H  
ATOM   6051 2HH2 ARG A 397     -27.462  21.880  59.850  1.00  3.52           H  
ATOM   6052  N   GLU A 398     -29.619  13.383  58.704  1.00  4.00           N  
ATOM   6053  CA  GLU A 398     -29.833  11.927  58.671  1.00  4.00           C  
ATOM   6054  C   GLU A 398     -31.260  11.548  59.061  1.00  4.00           C  
ATOM   6055  O   GLU A 398     -31.863  12.194  59.919  1.00  4.00           O  
ATOM   6056  CB  GLU A 398     -28.880  11.215  59.650  1.00  4.00           C  
ATOM   6057  CG  GLU A 398     -27.345  11.237  59.356  1.00  4.00           C  
ATOM   6058  CD  GLU A 398     -26.877  10.319  58.229  1.00  4.00           C  
ATOM   6059  OE1 GLU A 398     -27.709   9.750  57.570  1.00  4.00           O  
ATOM   6060  OE2 GLU A 398     -25.673  10.149  58.077  1.00  4.00           O  
ATOM   6061  H   GLU A 398     -28.990  13.756  59.398  1.00  4.00           H  
ATOM   6062  HA  GLU A 398     -29.645  11.572  57.660  1.00  4.00           H  
ATOM   6063 1HB  GLU A 398     -29.016  11.642  60.641  1.00  4.00           H  
ATOM   6064 2HB  GLU A 398     -29.173  10.166  59.716  1.00  4.00           H  
ATOM   6065 1HG  GLU A 398     -27.076  12.239  59.102  1.00  4.00           H  
ATOM   6066 2HG  GLU A 398     -26.814  10.975  60.268  1.00  4.00           H  
ATOM   6067  N   LYS A 399     -31.778  10.469  58.461  1.00  4.57           N  
ATOM   6068  CA  LYS A 399     -33.117   9.994  58.798  1.00  4.57           C  
ATOM   6069  C   LYS A 399     -33.090   8.628  59.524  1.00  4.57           C  
ATOM   6070  O   LYS A 399     -32.215   7.800  59.257  1.00  4.57           O  
ATOM   6071  CB  LYS A 399     -33.952   9.910  57.518  1.00  4.57           C  
ATOM   6072  CG  LYS A 399     -34.079  11.251  56.771  1.00  4.57           C  
ATOM   6073  CD  LYS A 399     -34.847  12.287  57.600  1.00  4.57           C  
ATOM   6074  CE  LYS A 399     -35.042  13.587  56.849  1.00  4.57           C  
ATOM   6075  NZ  LYS A 399     -35.812  14.589  57.660  1.00  4.57           N  
ATOM   6076  H   LYS A 399     -31.234   9.989  57.761  1.00  4.57           H  
ATOM   6077  HA  LYS A 399     -33.555  10.750  59.436  1.00  4.57           H  
ATOM   6078 1HB  LYS A 399     -33.492   9.200  56.828  1.00  4.57           H  
ATOM   6079 2HB  LYS A 399     -34.949   9.535  57.732  1.00  4.57           H  
ATOM   6080 1HG  LYS A 399     -33.084  11.643  56.540  1.00  4.57           H  
ATOM   6081 2HG  LYS A 399     -34.607  11.078  55.829  1.00  4.57           H  
ATOM   6082 1HD  LYS A 399     -35.815  11.900  57.856  1.00  4.57           H  
ATOM   6083 2HD  LYS A 399     -34.298  12.491  58.524  1.00  4.57           H  
ATOM   6084 1HE  LYS A 399     -34.062  13.999  56.616  1.00  4.57           H  
ATOM   6085 2HE  LYS A 399     -35.576  13.392  55.918  1.00  4.57           H  
ATOM   6086 1HZ  LYS A 399     -35.912  15.443  57.134  1.00  4.57           H  
ATOM   6087 2HZ  LYS A 399     -36.728  14.223  57.880  1.00  4.57           H  
ATOM   6088 3HZ  LYS A 399     -35.310  14.777  58.515  1.00  4.57           H  
ATOM   6089  N   PRO A 400     -34.026   8.375  60.455  1.00  5.15           N  
ATOM   6090  CA  PRO A 400     -34.220   7.144  61.207  1.00  5.15           C  
ATOM   6091  C   PRO A 400     -34.817   5.942  60.481  1.00  5.15           C  
ATOM   6092  O   PRO A 400     -35.494   6.048  59.433  1.00  5.15           O  
ATOM   6093  CB  PRO A 400     -35.135   7.596  62.346  1.00  5.15           C  
ATOM   6094  CG  PRO A 400     -35.924   8.732  61.770  1.00  5.15           C  
ATOM   6095  CD  PRO A 400     -34.952   9.453  60.871  1.00  5.15           C  
ATOM   6096  HA  PRO A 400     -33.238   6.854  61.626  1.00  5.15           H  
ATOM   6097 1HB  PRO A 400     -35.784   6.750  62.649  1.00  5.15           H  
ATOM   6098 2HB  PRO A 400     -34.545   7.880  63.225  1.00  5.15           H  
ATOM   6099 1HG  PRO A 400     -36.795   8.344  61.235  1.00  5.15           H  
ATOM   6100 2HG  PRO A 400     -36.310   9.371  62.577  1.00  5.15           H  
ATOM   6101 1HD  PRO A 400     -35.486   9.868  60.040  1.00  5.15           H  
ATOM   6102 2HD  PRO A 400     -34.408  10.221  61.451  1.00  5.15           H  
ATOM   6103  N   GLU A 401     -34.618   4.789  61.102  1.00  5.60           N  
ATOM   6104  CA  GLU A 401     -35.218   3.564  60.633  1.00  5.60           C  
ATOM   6105  C   GLU A 401     -36.718   3.712  60.719  1.00  5.60           C  
ATOM   6106  O   GLU A 401     -37.239   4.428  61.574  1.00  5.60           O  
ATOM   6107  CB  GLU A 401     -34.738   2.366  61.450  1.00  5.60           C  
ATOM   6108  CG  GLU A 401     -33.251   2.070  61.293  1.00  5.60           C  
ATOM   6109  CD  GLU A 401     -32.884   1.559  59.915  1.00  5.60           C  
ATOM   6110  OE1 GLU A 401     -33.475   0.602  59.472  1.00  5.60           O  
ATOM   6111  OE2 GLU A 401     -32.018   2.141  59.304  1.00  5.60           O  
ATOM   6112  H   GLU A 401     -34.043   4.764  61.935  1.00  5.60           H  
ATOM   6113  HA  GLU A 401     -34.943   3.410  59.590  1.00  5.60           H  
ATOM   6114 1HB  GLU A 401     -34.940   2.542  62.506  1.00  5.60           H  
ATOM   6115 2HB  GLU A 401     -35.298   1.476  61.155  1.00  5.60           H  
ATOM   6116 1HG  GLU A 401     -32.692   2.985  61.486  1.00  5.60           H  
ATOM   6117 2HG  GLU A 401     -32.957   1.334  62.039  1.00  5.60           H  
ATOM   6118  N   HIS A 402     -37.394   3.063  59.786  1.00  5.78           N  
ATOM   6119  CA  HIS A 402     -38.845   3.071  59.604  1.00  5.78           C  
ATOM   6120  C   HIS A 402     -39.396   4.418  59.101  1.00  5.78           C  
ATOM   6121  O   HIS A 402     -40.604   4.574  58.923  1.00  5.78           O  
ATOM   6122  CB  HIS A 402     -39.555   2.646  60.887  1.00  5.78           C  
ATOM   6123  CG  HIS A 402     -39.041   1.342  61.416  1.00  5.78           C  
ATOM   6124  ND1 HIS A 402     -39.114   0.163  60.694  1.00  5.78           N  
ATOM   6125  CD2 HIS A 402     -38.439   1.030  62.588  1.00  5.78           C  
ATOM   6126  CE1 HIS A 402     -38.579  -0.815  61.403  1.00  5.78           C  
ATOM   6127  NE2 HIS A 402     -38.164  -0.316  62.559  1.00  5.78           N  
ATOM   6128  H   HIS A 402     -36.855   2.494  59.146  1.00  5.78           H  
ATOM   6129  HA  HIS A 402     -39.103   2.330  58.857  1.00  5.78           H  
ATOM   6130 1HB  HIS A 402     -39.459   3.410  61.654  1.00  5.78           H  
ATOM   6131 2HB  HIS A 402     -40.618   2.525  60.680  1.00  5.78           H  
ATOM   6132  HD1 HIS A 402     -39.484   0.046  59.737  1.00  5.78           H  
ATOM   6133  HD2 HIS A 402     -38.166   1.628  63.459  1.00  5.78           H  
ATOM   6134  HE1 HIS A 402     -38.541  -1.828  61.004  1.00  5.78           H  
ATOM   6135  N   LEU A 403     -38.499   5.354  58.765  1.00  5.64           N  
ATOM   6136  CA  LEU A 403     -38.874   6.571  58.055  1.00  5.64           C  
ATOM   6137  C   LEU A 403     -38.304   6.389  56.655  1.00  5.64           C  
ATOM   6138  O   LEU A 403     -38.996   6.569  55.648  1.00  5.64           O  
ATOM   6139  CB  LEU A 403     -38.332   7.836  58.709  1.00  5.64           C  
ATOM   6140  CG  LEU A 403     -38.787   9.140  58.046  1.00  5.64           C  
ATOM   6141  CD1 LEU A 403     -40.301   9.249  58.158  1.00  5.64           C  
ATOM   6142  CD2 LEU A 403     -38.114  10.296  58.709  1.00  5.64           C  
ATOM   6143  H   LEU A 403     -37.519   5.233  59.010  1.00  5.64           H  
ATOM   6144  HA  LEU A 403     -39.958   6.643  57.990  1.00  5.64           H  
ATOM   6145 1HB  LEU A 403     -38.642   7.851  59.750  1.00  5.64           H  
ATOM   6146 2HB  LEU A 403     -37.239   7.809  58.673  1.00  5.64           H  
ATOM   6147  HG  LEU A 403     -38.521   9.126  56.987  1.00  5.64           H  
ATOM   6148 1HD1 LEU A 403     -40.636  10.170  57.682  1.00  5.64           H  
ATOM   6149 2HD1 LEU A 403     -40.766   8.396  57.663  1.00  5.64           H  
ATOM   6150 3HD1 LEU A 403     -40.588   9.259  59.209  1.00  5.64           H  
ATOM   6151 1HD2 LEU A 403     -38.433  11.224  58.237  1.00  5.64           H  
ATOM   6152 2HD2 LEU A 403     -38.369  10.316  59.771  1.00  5.64           H  
ATOM   6153 3HD2 LEU A 403     -37.066  10.174  58.588  1.00  5.64           H  
ATOM   6154  N   ARG A 404     -37.054   5.884  56.621  1.00  5.23           N  
ATOM   6155  CA  ARG A 404     -36.293   5.579  55.398  1.00  5.23           C  
ATOM   6156  C   ARG A 404     -36.976   4.568  54.465  1.00  5.23           C  
ATOM   6157  O   ARG A 404     -36.545   4.361  53.333  1.00  5.23           O  
ATOM   6158  CB  ARG A 404     -34.903   5.064  55.744  1.00  5.23           C  
ATOM   6159  CG  ARG A 404     -33.907   6.102  56.251  1.00  5.23           C  
ATOM   6160  CD  ARG A 404     -32.619   5.446  56.609  1.00  5.23           C  
ATOM   6161  NE  ARG A 404     -31.584   6.386  57.007  1.00  5.23           N  
ATOM   6162  CZ  ARG A 404     -30.698   6.933  56.144  1.00  5.23           C  
ATOM   6163  NH1 ARG A 404     -30.754   6.606  54.865  1.00  5.23           N  
ATOM   6164  NH2 ARG A 404     -29.775   7.775  56.576  1.00  5.23           N  
ATOM   6165  H   ARG A 404     -36.568   5.782  57.513  1.00  5.23           H  
ATOM   6166  HA  ARG A 404     -36.170   6.510  54.850  1.00  5.23           H  
ATOM   6167 1HB  ARG A 404     -34.984   4.297  56.513  1.00  5.23           H  
ATOM   6168 2HB  ARG A 404     -34.464   4.601  54.861  1.00  5.23           H  
ATOM   6169 1HG  ARG A 404     -33.721   6.849  55.472  1.00  5.23           H  
ATOM   6170 2HG  ARG A 404     -34.307   6.598  57.140  1.00  5.23           H  
ATOM   6171 1HD  ARG A 404     -32.791   4.760  57.446  1.00  5.23           H  
ATOM   6172 2HD  ARG A 404     -32.254   4.883  55.752  1.00  5.23           H  
ATOM   6173  HE  ARG A 404     -31.557   6.689  57.987  1.00  5.23           H  
ATOM   6174 1HH1 ARG A 404     -31.465   5.960  54.536  1.00  5.23           H  
ATOM   6175 2HH1 ARG A 404     -30.098   7.002  54.199  1.00  5.23           H  
ATOM   6176 1HH2 ARG A 404     -29.703   7.992  57.568  1.00  5.23           H  
ATOM   6177 2HH2 ARG A 404     -29.104   8.174  55.930  1.00  5.23           H  
ATOM   6178  N   GLU A 405     -38.008   3.892  54.961  1.00  4.65           N  
ATOM   6179  CA  GLU A 405     -38.786   2.945  54.175  1.00  4.65           C  
ATOM   6180  C   GLU A 405     -39.530   3.666  53.033  1.00  4.65           C  
ATOM   6181  O   GLU A 405     -39.903   3.048  52.035  1.00  4.65           O  
ATOM   6182  CB  GLU A 405     -39.786   2.207  55.074  1.00  4.65           C  
ATOM   6183  CG  GLU A 405     -39.143   1.255  56.087  1.00  4.65           C  
ATOM   6184  CD  GLU A 405     -40.154   0.559  56.998  1.00  4.65           C  
ATOM   6185  OE1 GLU A 405     -41.327   0.769  56.825  1.00  4.65           O  
ATOM   6186  OE2 GLU A 405     -39.735  -0.162  57.886  1.00  4.65           O  
ATOM   6187  H   GLU A 405     -38.292   4.090  55.907  1.00  4.65           H  
ATOM   6188  HA  GLU A 405     -38.105   2.218  53.733  1.00  4.65           H  
ATOM   6189 1HB  GLU A 405     -40.375   2.938  55.632  1.00  4.65           H  
ATOM   6190 2HB  GLU A 405     -40.475   1.631  54.458  1.00  4.65           H  
ATOM   6191 1HG  GLU A 405     -38.581   0.497  55.545  1.00  4.65           H  
ATOM   6192 2HG  GLU A 405     -38.437   1.821  56.689  1.00  4.65           H  
ATOM   6193  N   ASN A 406     -39.783   4.973  53.205  1.00  4.04           N  
ATOM   6194  CA  ASN A 406     -40.481   5.785  52.210  1.00  4.04           C  
ATOM   6195  C   ASN A 406     -39.677   5.830  50.913  1.00  4.04           C  
ATOM   6196  O   ASN A 406     -38.507   6.216  50.903  1.00  4.04           O  
ATOM   6197  CB  ASN A 406     -40.746   7.186  52.740  1.00  4.04           C  
ATOM   6198  CG  ASN A 406     -41.670   8.026  51.856  1.00  4.04           C  
ATOM   6199  OD1 ASN A 406     -41.510   8.192  50.631  1.00  4.04           O  
ATOM   6200  ND2 ASN A 406     -42.676   8.580  52.496  1.00  4.04           N  
ATOM   6201  H   ASN A 406     -39.453   5.432  54.056  1.00  4.04           H  
ATOM   6202  HA  ASN A 406     -41.437   5.312  51.985  1.00  4.04           H  
ATOM   6203 1HB  ASN A 406     -41.188   7.111  53.736  1.00  4.04           H  
ATOM   6204 2HB  ASN A 406     -39.794   7.710  52.854  1.00  4.04           H  
ATOM   6205 1HD2 ASN A 406     -43.334   9.149  52.002  1.00  4.04           H  
ATOM   6206 2HD2 ASN A 406     -42.782   8.432  53.481  1.00  4.04           H  
ATOM   6207  N   GLU A 407     -40.321   5.490  49.801  1.00  3.51           N  
ATOM   6208  CA  GLU A 407     -39.666   5.432  48.493  1.00  3.51           C  
ATOM   6209  C   GLU A 407     -39.010   6.748  48.039  1.00  3.51           C  
ATOM   6210  O   GLU A 407     -38.130   6.731  47.180  1.00  3.51           O  
ATOM   6211  CB  GLU A 407     -40.680   4.971  47.436  1.00  3.51           C  
ATOM   6212  CG  GLU A 407     -41.805   5.963  47.155  1.00  3.51           C  
ATOM   6213  CD  GLU A 407     -42.845   5.437  46.187  1.00  3.51           C  
ATOM   6214  OE1 GLU A 407     -42.664   4.359  45.670  1.00  3.51           O  
ATOM   6215  OE2 GLU A 407     -43.822   6.118  45.969  1.00  3.51           O  
ATOM   6216  H   GLU A 407     -41.288   5.210  49.873  1.00  3.51           H  
ATOM   6217  HA  GLU A 407     -38.879   4.679  48.556  1.00  3.51           H  
ATOM   6218 1HB  GLU A 407     -40.161   4.783  46.497  1.00  3.51           H  
ATOM   6219 2HB  GLU A 407     -41.133   4.032  47.754  1.00  3.51           H  
ATOM   6220 1HG  GLU A 407     -42.287   6.242  48.093  1.00  3.51           H  
ATOM   6221 2HG  GLU A 407     -41.364   6.855  46.726  1.00  3.51           H  
ATOM   6222  N   MET A 408     -39.443   7.887  48.589  1.00  3.08           N  
ATOM   6223  CA  MET A 408     -38.858   9.171  48.212  1.00  3.08           C  
ATOM   6224  C   MET A 408     -37.708   9.613  49.119  1.00  3.08           C  
ATOM   6225  O   MET A 408     -37.237  10.746  49.018  1.00  3.08           O  
ATOM   6226  CB  MET A 408     -39.921  10.256  48.138  1.00  3.08           C  
ATOM   6227  CG  MET A 408     -40.933  10.027  47.036  1.00  3.08           C  
ATOM   6228  SD  MET A 408     -40.134   9.908  45.414  1.00  3.08           S  
ATOM   6229  CE  MET A 408     -39.590  11.601  45.160  1.00  3.08           C  
ATOM   6230  H   MET A 408     -40.172   7.860  49.299  1.00  3.08           H  
ATOM   6231  HA  MET A 408     -38.440   9.061  47.214  1.00  3.08           H  
ATOM   6232 1HB  MET A 408     -40.455  10.302  49.088  1.00  3.08           H  
ATOM   6233 2HB  MET A 408     -39.444  11.225  47.977  1.00  3.08           H  
ATOM   6234 1HG  MET A 408     -41.481   9.109  47.228  1.00  3.08           H  
ATOM   6235 2HG  MET A 408     -41.648  10.849  47.013  1.00  3.08           H  
ATOM   6236 1HE  MET A 408     -39.065  11.681  44.206  1.00  3.08           H  
ATOM   6237 2HE  MET A 408     -40.454  12.266  45.154  1.00  3.08           H  
ATOM   6238 3HE  MET A 408     -38.925  11.895  45.968  1.00  3.08           H  
ATOM   6239  N   ASP A 409     -37.290   8.757  50.049  1.00  2.75           N  
ATOM   6240  CA  ASP A 409     -36.182   9.106  50.929  1.00  2.75           C  
ATOM   6241  C   ASP A 409     -34.852   8.805  50.259  1.00  2.75           C  
ATOM   6242  O   ASP A 409     -34.502   7.648  50.025  1.00  2.75           O  
ATOM   6243  CB  ASP A 409     -36.293   8.385  52.277  1.00  2.75           C  
ATOM   6244  CG  ASP A 409     -35.189   8.746  53.302  1.00  2.75           C  
ATOM   6245  OD1 ASP A 409     -34.060   9.005  52.925  1.00  2.75           O  
ATOM   6246  OD2 ASP A 409     -35.517   8.826  54.464  1.00  2.75           O  
ATOM   6247  H   ASP A 409     -37.721   7.836  50.140  1.00  2.75           H  
ATOM   6248  HA  ASP A 409     -36.225  10.177  51.120  1.00  2.75           H  
ATOM   6249 1HB  ASP A 409     -37.267   8.594  52.722  1.00  2.75           H  
ATOM   6250 2HB  ASP A 409     -36.257   7.301  52.104  1.00  2.75           H  
ATOM   6251  N   PHE A 410     -34.119   9.851  49.907  1.00  2.51           N  
ATOM   6252  CA  PHE A 410     -32.854   9.667  49.209  1.00  2.51           C  
ATOM   6253  C   PHE A 410     -31.752  10.207  50.094  1.00  2.51           C  
ATOM   6254  O   PHE A 410     -30.794  10.817  49.624  1.00  2.51           O  
ATOM   6255  CB  PHE A 410     -32.840  10.367  47.855  1.00  2.51           C  
ATOM   6256  CG  PHE A 410     -33.939   9.929  46.946  1.00  2.51           C  
ATOM   6257  CD1 PHE A 410     -35.024  10.756  46.724  1.00  2.51           C  
ATOM   6258  CD2 PHE A 410     -33.909   8.692  46.321  1.00  2.51           C  
ATOM   6259  CE1 PHE A 410     -36.048  10.363  45.904  1.00  2.51           C  
ATOM   6260  CE2 PHE A 410     -34.947   8.296  45.495  1.00  2.51           C  
ATOM   6261  CZ  PHE A 410     -36.020   9.139  45.289  1.00  2.51           C  
ATOM   6262  H   PHE A 410     -34.430  10.793  50.171  1.00  2.51           H  
ATOM   6263  HA  PHE A 410     -32.678   8.603  49.052  1.00  2.51           H  
ATOM   6264 1HB  PHE A 410     -32.889  11.424  47.976  1.00  2.51           H  
ATOM   6265 2HB  PHE A 410     -31.895  10.150  47.358  1.00  2.51           H  
ATOM   6266  HD1 PHE A 410     -35.064  11.729  47.217  1.00  2.51           H  
ATOM   6267  HD2 PHE A 410     -33.059   8.025  46.489  1.00  2.51           H  
ATOM   6268  HE1 PHE A 410     -36.884  11.020  45.752  1.00  2.51           H  
ATOM   6269  HE2 PHE A 410     -34.918   7.321  45.011  1.00  2.51           H  
ATOM   6270  HZ  PHE A 410     -36.844   8.831  44.646  1.00  2.51           H  
ATOM   6271  N   ALA A 411     -31.904  10.016  51.394  1.00  2.33           N  
ATOM   6272  CA  ALA A 411     -30.938  10.554  52.328  1.00  2.33           C  
ATOM   6273  C   ALA A 411     -29.528  10.071  52.045  1.00  2.33           C  
ATOM   6274  O   ALA A 411     -29.293   8.897  51.743  1.00  2.33           O  
ATOM   6275  CB  ALA A 411     -31.318  10.176  53.750  1.00  2.33           C  
ATOM   6276  H   ALA A 411     -32.724   9.511  51.759  1.00  2.33           H  
ATOM   6277  HA  ALA A 411     -30.949  11.631  52.221  1.00  2.33           H  
ATOM   6278 1HB  ALA A 411     -30.603  10.608  54.447  1.00  2.33           H  
ATOM   6279 2HB  ALA A 411     -32.315  10.545  53.977  1.00  2.33           H  
ATOM   6280 3HB  ALA A 411     -31.313   9.103  53.842  1.00  2.33           H  
ATOM   6281  N   LEU A 412     -28.591  10.997  52.170  1.00  2.17           N  
ATOM   6282  CA  LEU A 412     -27.182  10.710  51.986  1.00  2.17           C  
ATOM   6283  C   LEU A 412     -26.490  10.656  53.348  1.00  2.17           C  
ATOM   6284  O   LEU A 412     -26.772  11.485  54.203  1.00  2.17           O  
ATOM   6285  CB  LEU A 412     -26.531  11.809  51.141  1.00  2.17           C  
ATOM   6286  CG  LEU A 412     -27.101  11.975  49.736  1.00  2.17           C  
ATOM   6287  CD1 LEU A 412     -26.429  13.158  49.045  1.00  2.17           C  
ATOM   6288  CD2 LEU A 412     -26.874  10.689  48.963  1.00  2.17           C  
ATOM   6289  H   LEU A 412     -28.892  11.932  52.428  1.00  2.17           H  
ATOM   6290  HA  LEU A 412     -27.104   9.781  51.440  1.00  2.17           H  
ATOM   6291 1HB  LEU A 412     -26.656  12.758  51.662  1.00  2.17           H  
ATOM   6292 2HB  LEU A 412     -25.463  11.601  51.055  1.00  2.17           H  
ATOM   6293  HG  LEU A 412     -28.178  12.177  49.791  1.00  2.17           H  
ATOM   6294 1HD1 LEU A 412     -26.844  13.273  48.040  1.00  2.17           H  
ATOM   6295 2HD1 LEU A 412     -26.617  14.065  49.619  1.00  2.17           H  
ATOM   6296 3HD1 LEU A 412     -25.355  12.983  48.977  1.00  2.17           H  
ATOM   6297 1HD2 LEU A 412     -27.285  10.794  47.959  1.00  2.17           H  
ATOM   6298 2HD2 LEU A 412     -25.810  10.476  48.897  1.00  2.17           H  
ATOM   6299 3HD2 LEU A 412     -27.379   9.866  49.470  1.00  2.17           H  
ATOM   6300  N   PRO A 413     -25.587   9.713  53.592  1.00  1.99           N  
ATOM   6301  CA  PRO A 413     -24.764   9.650  54.783  1.00  1.99           C  
ATOM   6302  C   PRO A 413     -23.959  10.917  54.976  1.00  1.99           C  
ATOM   6303  O   PRO A 413     -23.387  11.444  54.020  1.00  1.99           O  
ATOM   6304  CB  PRO A 413     -23.872   8.462  54.489  1.00  1.99           C  
ATOM   6305  CG  PRO A 413     -24.694   7.616  53.551  1.00  1.99           C  
ATOM   6306  CD  PRO A 413     -25.462   8.563  52.704  1.00  1.99           C  
ATOM   6307  HA  PRO A 413     -25.408   9.462  55.659  1.00  1.99           H  
ATOM   6308 1HB  PRO A 413     -22.917   8.797  54.059  1.00  1.99           H  
ATOM   6309 2HB  PRO A 413     -23.634   7.950  55.429  1.00  1.99           H  
ATOM   6310 1HG  PRO A 413     -24.061   7.018  52.946  1.00  1.99           H  
ATOM   6311 2HG  PRO A 413     -25.331   6.935  54.129  1.00  1.99           H  
ATOM   6312 1HD  PRO A 413     -24.932   8.818  51.777  1.00  1.99           H  
ATOM   6313 2HD  PRO A 413     -26.445   8.092  52.520  1.00  1.99           H  
ATOM   6314  N   LEU A 414     -23.850  11.353  56.221  1.00  1.78           N  
ATOM   6315  CA  LEU A 414     -23.109  12.561  56.564  1.00  1.78           C  
ATOM   6316  C   LEU A 414     -21.798  12.271  57.281  1.00  1.78           C  
ATOM   6317  O   LEU A 414     -21.326  13.086  58.073  1.00  1.78           O  
ATOM   6318  CB  LEU A 414     -23.981  13.455  57.432  1.00  1.78           C  
ATOM   6319  CG  LEU A 414     -25.273  13.867  56.786  1.00  1.78           C  
ATOM   6320  CD1 LEU A 414     -26.053  14.734  57.725  1.00  1.78           C  
ATOM   6321  CD2 LEU A 414     -24.976  14.572  55.533  1.00  1.78           C  
ATOM   6322  H   LEU A 414     -24.371  10.860  56.954  1.00  1.78           H  
ATOM   6323  HA  LEU A 414     -22.877  13.093  55.642  1.00  1.78           H  
ATOM   6324 1HB  LEU A 414     -24.226  12.913  58.347  1.00  1.78           H  
ATOM   6325 2HB  LEU A 414     -23.428  14.352  57.690  1.00  1.78           H  
ATOM   6326  HG  LEU A 414     -25.872  12.971  56.570  1.00  1.78           H  
ATOM   6327 1HD1 LEU A 414     -26.979  15.016  57.262  1.00  1.78           H  
ATOM   6328 2HD1 LEU A 414     -26.254  14.205  58.638  1.00  1.78           H  
ATOM   6329 3HD1 LEU A 414     -25.474  15.630  57.950  1.00  1.78           H  
ATOM   6330 1HD2 LEU A 414     -25.877  14.855  55.061  1.00  1.78           H  
ATOM   6331 2HD2 LEU A 414     -24.398  15.453  55.765  1.00  1.78           H  
ATOM   6332 3HD2 LEU A 414     -24.416  13.919  54.863  1.00  1.78           H  
ATOM   6333  N   ASN A 415     -21.230  11.095  57.035  1.00  1.54           N  
ATOM   6334  CA  ASN A 415     -19.999  10.692  57.709  1.00  1.54           C  
ATOM   6335  C   ASN A 415     -18.859  10.301  56.767  1.00  1.54           C  
ATOM   6336  O   ASN A 415     -18.684   9.139  56.395  1.00  1.54           O  
ATOM   6337  CB  ASN A 415     -20.291   9.567  58.674  1.00  1.54           C  
ATOM   6338  CG  ASN A 415     -21.224   9.979  59.799  1.00  1.54           C  
ATOM   6339  OD1 ASN A 415     -20.836  10.686  60.736  1.00  1.54           O  
ATOM   6340  ND2 ASN A 415     -22.456   9.538  59.719  1.00  1.54           N  
ATOM   6341  H   ASN A 415     -21.664  10.478  56.365  1.00  1.54           H  
ATOM   6342  HA  ASN A 415     -19.632  11.544  58.285  1.00  1.54           H  
ATOM   6343 1HB  ASN A 415     -20.758   8.746  58.140  1.00  1.54           H  
ATOM   6344 2HB  ASN A 415     -19.356   9.201  59.099  1.00  1.54           H  
ATOM   6345 1HD2 ASN A 415     -23.120   9.772  60.431  1.00  1.54           H  
ATOM   6346 2HD2 ASN A 415     -22.736   8.964  58.952  1.00  1.54           H  
ATOM   6347  N   CYS A 416     -18.082  11.285  56.383  1.00  1.30           N  
ATOM   6348  CA  CYS A 416     -16.961  11.114  55.485  1.00  1.30           C  
ATOM   6349  C   CYS A 416     -15.852  10.538  56.345  1.00  1.30           C  
ATOM   6350  O   CYS A 416     -15.797  10.851  57.527  1.00  1.30           O  
ATOM   6351  CB  CYS A 416     -16.538  12.468  54.934  1.00  1.30           C  
ATOM   6352  SG  CYS A 416     -17.784  13.319  54.005  1.00  1.30           S  
ATOM   6353  H   CYS A 416     -18.261  12.211  56.736  1.00  1.30           H  
ATOM   6354  HA  CYS A 416     -17.218  10.421  54.684  1.00  1.30           H  
ATOM   6355 1HB  CYS A 416     -16.271  13.098  55.763  1.00  1.30           H  
ATOM   6356 2HB  CYS A 416     -15.672  12.358  54.309  1.00  1.30           H  
ATOM   6357  HG  CYS A 416     -17.077  14.439  53.797  1.00  1.30           H  
ATOM   6358  N   LEU A 417     -14.988   9.697  55.793  1.00  1.09           N  
ATOM   6359  CA  LEU A 417     -13.876   9.139  56.584  1.00  1.09           C  
ATOM   6360  C   LEU A 417     -12.518   9.235  55.947  1.00  1.09           C  
ATOM   6361  O   LEU A 417     -12.280   8.660  54.884  1.00  1.09           O  
ATOM   6362  CB  LEU A 417     -14.104   7.652  56.922  1.00  1.09           C  
ATOM   6363  CG  LEU A 417     -12.864   6.901  57.587  1.00  1.09           C  
ATOM   6364  CD1 LEU A 417     -12.473   7.484  58.940  1.00  1.09           C  
ATOM   6365  CD2 LEU A 417     -13.205   5.442  57.752  1.00  1.09           C  
ATOM   6366  H   LEU A 417     -15.084   9.509  54.799  1.00  1.09           H  
ATOM   6367  HA  LEU A 417     -13.833   9.690  57.520  1.00  1.09           H  
ATOM   6368 1HB  LEU A 417     -14.940   7.585  57.618  1.00  1.09           H  
ATOM   6369 2HB  LEU A 417     -14.370   7.118  56.010  1.00  1.09           H  
ATOM   6370  HG  LEU A 417     -12.005   7.007  56.920  1.00  1.09           H  
ATOM   6371 1HD1 LEU A 417     -11.614   6.941  59.320  1.00  1.09           H  
ATOM   6372 2HD1 LEU A 417     -12.218   8.530  58.845  1.00  1.09           H  
ATOM   6373 3HD1 LEU A 417     -13.286   7.375  59.622  1.00  1.09           H  
ATOM   6374 1HD2 LEU A 417     -12.342   4.926  58.166  1.00  1.09           H  
ATOM   6375 2HD2 LEU A 417     -14.049   5.348  58.425  1.00  1.09           H  
ATOM   6376 3HD2 LEU A 417     -13.461   5.008  56.799  1.00  1.09           H  
ATOM   6377  N   ALA A 418     -11.613   9.936  56.629  1.00  0.93           N  
ATOM   6378  CA  ALA A 418     -10.243  10.089  56.170  1.00  0.93           C  
ATOM   6379  C   ALA A 418      -9.314   9.291  57.079  1.00  0.93           C  
ATOM   6380  O   ALA A 418      -9.481   9.295  58.305  1.00  0.93           O  
ATOM   6381  CB  ALA A 418      -9.862  11.569  56.145  1.00  0.93           C  
ATOM   6382  H   ALA A 418     -11.903  10.383  57.500  1.00  0.93           H  
ATOM   6383  HA  ALA A 418     -10.157   9.681  55.169  1.00  0.93           H  
ATOM   6384 1HB  ALA A 418      -8.848  11.675  55.798  1.00  0.93           H  
ATOM   6385 2HB  ALA A 418     -10.527  12.109  55.480  1.00  0.93           H  
ATOM   6386 3HB  ALA A 418      -9.949  11.978  57.144  1.00  0.93           H  
ATOM   6387  N   LYS A 419      -8.314   8.639  56.478  1.00  0.81           N  
ATOM   6388  CA  LYS A 419      -7.294   7.909  57.233  1.00  0.81           C  
ATOM   6389  C   LYS A 419      -5.900   8.055  56.629  1.00  0.81           C  
ATOM   6390  O   LYS A 419      -5.687   7.739  55.455  1.00  0.81           O  
ATOM   6391  CB  LYS A 419      -7.630   6.420  57.330  1.00  0.81           C  
ATOM   6392  CG  LYS A 419      -6.604   5.581  58.119  1.00  0.81           C  
ATOM   6393  CD  LYS A 419      -6.942   4.070  58.096  1.00  0.81           C  
ATOM   6394  CE  LYS A 419      -8.223   3.791  58.845  1.00  0.81           C  
ATOM   6395  NZ  LYS A 419      -8.487   2.333  59.051  1.00  0.81           N  
ATOM   6396  H   LYS A 419      -8.278   8.644  55.458  1.00  0.81           H  
ATOM   6397  HA  LYS A 419      -7.278   8.311  58.233  1.00  0.81           H  
ATOM   6398 1HB  LYS A 419      -8.604   6.300  57.814  1.00  0.81           H  
ATOM   6399 2HB  LYS A 419      -7.706   6.004  56.334  1.00  0.81           H  
ATOM   6400 1HG  LYS A 419      -5.617   5.717  57.679  1.00  0.81           H  
ATOM   6401 2HG  LYS A 419      -6.562   5.930  59.153  1.00  0.81           H  
ATOM   6402 1HD  LYS A 419      -7.046   3.716  57.067  1.00  0.81           H  
ATOM   6403 2HD  LYS A 419      -6.133   3.508  58.575  1.00  0.81           H  
ATOM   6404 1HE  LYS A 419      -8.153   4.262  59.806  1.00  0.81           H  
ATOM   6405 2HE  LYS A 419      -9.061   4.222  58.296  1.00  0.81           H  
ATOM   6406 1HZ  LYS A 419      -9.370   2.272  59.580  1.00  0.81           H  
ATOM   6407 2HZ  LYS A 419      -8.585   1.803  58.154  1.00  0.81           H  
ATOM   6408 3HZ  LYS A 419      -7.726   1.933  59.592  1.00  0.81           H  
ATOM   6409  N   LEU A 420      -4.947   8.518  57.436  1.00  0.73           N  
ATOM   6410  CA  LEU A 420      -3.574   8.724  56.969  1.00  0.73           C  
ATOM   6411  C   LEU A 420      -2.650   7.732  57.661  1.00  0.73           C  
ATOM   6412  O   LEU A 420      -2.628   7.651  58.891  1.00  0.73           O  
ATOM   6413  CB  LEU A 420      -3.165  10.178  57.246  1.00  0.73           C  
ATOM   6414  CG  LEU A 420      -1.818  10.651  56.796  1.00  0.73           C  
ATOM   6415  CD1 LEU A 420      -1.782  10.619  55.325  1.00  0.73           C  
ATOM   6416  CD2 LEU A 420      -1.618  12.058  57.274  1.00  0.73           C  
ATOM   6417  H   LEU A 420      -5.201   8.749  58.396  1.00  0.73           H  
ATOM   6418  HA  LEU A 420      -3.520   8.537  55.900  1.00  0.73           H  
ATOM   6419 1HB  LEU A 420      -3.888  10.817  56.757  1.00  0.73           H  
ATOM   6420 2HB  LEU A 420      -3.230  10.355  58.313  1.00  0.73           H  
ATOM   6421  HG  LEU A 420      -1.029  10.005  57.186  1.00  0.73           H  
ATOM   6422 1HD1 LEU A 420      -0.852  10.989  55.003  1.00  0.73           H  
ATOM   6423 2HD1 LEU A 420      -1.925   9.595  54.985  1.00  0.73           H  
ATOM   6424 3HD1 LEU A 420      -2.548  11.236  54.925  1.00  0.73           H  
ATOM   6425 1HD2 LEU A 420      -0.642  12.429  56.943  1.00  0.73           H  
ATOM   6426 2HD2 LEU A 420      -2.399  12.695  56.886  1.00  0.73           H  
ATOM   6427 3HD2 LEU A 420      -1.670  12.060  58.334  1.00  0.73           H  
ATOM   6428  N   VAL A 421      -1.914   6.951  56.873  1.00  0.69           N  
ATOM   6429  CA  VAL A 421      -1.052   5.921  57.435  1.00  0.69           C  
ATOM   6430  C   VAL A 421       0.402   6.367  57.357  1.00  0.69           C  
ATOM   6431  O   VAL A 421       0.941   6.639  56.268  1.00  0.69           O  
ATOM   6432  CB  VAL A 421      -1.251   4.584  56.707  1.00  0.69           C  
ATOM   6433  CG1 VAL A 421      -0.356   3.555  57.315  1.00  0.69           C  
ATOM   6434  CG2 VAL A 421      -2.720   4.151  56.793  1.00  0.69           C  
ATOM   6435  H   VAL A 421      -1.948   7.071  55.864  1.00  0.69           H  
ATOM   6436  HA  VAL A 421      -1.310   5.776  58.485  1.00  0.69           H  
ATOM   6437  HB  VAL A 421      -0.965   4.698  55.658  1.00  0.69           H  
ATOM   6438 1HG1 VAL A 421      -0.493   2.619  56.796  1.00  0.69           H  
ATOM   6439 2HG1 VAL A 421       0.681   3.868  57.247  1.00  0.69           H  
ATOM   6440 3HG1 VAL A 421      -0.639   3.444  58.356  1.00  0.69           H  
ATOM   6441 1HG2 VAL A 421      -2.852   3.202  56.269  1.00  0.69           H  
ATOM   6442 2HG2 VAL A 421      -3.007   4.033  57.836  1.00  0.69           H  
ATOM   6443 3HG2 VAL A 421      -3.351   4.911  56.328  1.00  0.69           H  
ATOM   6444  N   VAL A 422       1.007   6.430  58.544  1.00  0.67           N  
ATOM   6445  CA  VAL A 422       2.335   6.960  58.792  1.00  0.67           C  
ATOM   6446  C   VAL A 422       3.343   5.941  59.362  1.00  0.67           C  
ATOM   6447  O   VAL A 422       3.010   5.165  60.267  1.00  0.67           O  
ATOM   6448  CB  VAL A 422       2.171   8.127  59.788  1.00  0.67           C  
ATOM   6449  CG1 VAL A 422       3.474   8.705  60.140  1.00  0.67           C  
ATOM   6450  CG2 VAL A 422       1.263   9.187  59.204  1.00  0.67           C  
ATOM   6451  H   VAL A 422       0.474   6.146  59.369  1.00  0.67           H  
ATOM   6452  HA  VAL A 422       2.716   7.343  57.854  1.00  0.67           H  
ATOM   6453  HB  VAL A 422       1.723   7.741  60.708  1.00  0.67           H  
ATOM   6454 1HG1 VAL A 422       3.336   9.516  60.856  1.00  0.67           H  
ATOM   6455 2HG1 VAL A 422       4.102   7.937  60.584  1.00  0.67           H  
ATOM   6456 3HG1 VAL A 422       3.924   9.084  59.234  1.00  0.67           H  
ATOM   6457 1HG2 VAL A 422       1.147   9.982  59.928  1.00  0.67           H  
ATOM   6458 2HG2 VAL A 422       1.714   9.570  58.314  1.00  0.67           H  
ATOM   6459 3HG2 VAL A 422       0.286   8.763  58.977  1.00  0.67           H  
ATOM   6460  N   VAL A 423       4.579   5.942  58.824  1.00  0.67           N  
ATOM   6461  CA  VAL A 423       5.644   5.069  59.327  1.00  0.67           C  
ATOM   6462  C   VAL A 423       6.593   5.825  60.258  1.00  0.67           C  
ATOM   6463  O   VAL A 423       7.386   6.701  59.859  1.00  0.67           O  
ATOM   6464  CB  VAL A 423       6.443   4.434  58.192  1.00  0.67           C  
ATOM   6465  CG1 VAL A 423       7.542   3.567  58.756  1.00  0.67           C  
ATOM   6466  CG2 VAL A 423       5.582   3.583  57.410  1.00  0.67           C  
ATOM   6467  H   VAL A 423       4.775   6.588  58.065  1.00  0.67           H  
ATOM   6468  HA  VAL A 423       5.179   4.263  59.888  1.00  0.67           H  
ATOM   6469  HB  VAL A 423       6.881   5.216  57.568  1.00  0.67           H  
ATOM   6470 1HG1 VAL A 423       8.092   3.108  57.939  1.00  0.67           H  
ATOM   6471 2HG1 VAL A 423       8.217   4.163  59.358  1.00  0.67           H  
ATOM   6472 3HG1 VAL A 423       7.098   2.788  59.373  1.00  0.67           H  
ATOM   6473 1HG2 VAL A 423       6.170   3.135  56.619  1.00  0.67           H  
ATOM   6474 2HG2 VAL A 423       5.196   2.823  58.036  1.00  0.67           H  
ATOM   6475 3HG2 VAL A 423       4.775   4.166  57.004  1.00  0.67           H  
ATOM   6476  N   LYS A 424       6.511   5.453  61.522  1.00  0.67           N  
ATOM   6477  CA  LYS A 424       7.178   6.153  62.601  1.00  0.67           C  
ATOM   6478  C   LYS A 424       8.693   6.011  62.519  1.00  0.67           C  
ATOM   6479  O   LYS A 424       9.436   6.977  62.720  1.00  0.67           O  
ATOM   6480  CB  LYS A 424       6.647   5.587  63.922  1.00  0.67           C  
ATOM   6481  CG  LYS A 424       5.148   5.813  64.129  1.00  0.67           C  
ATOM   6482  CD  LYS A 424       4.799   7.263  64.330  1.00  0.67           C  
ATOM   6483  CE  LYS A 424       5.106   7.732  65.751  1.00  0.67           C  
ATOM   6484  NZ  LYS A 424       4.553   9.098  66.017  1.00  0.67           N  
ATOM   6485  H   LYS A 424       5.903   4.666  61.747  1.00  0.67           H  
ATOM   6486  HA  LYS A 424       6.928   7.213  62.538  1.00  0.67           H  
ATOM   6487 1HB  LYS A 424       6.826   4.508  63.952  1.00  0.67           H  
ATOM   6488 2HB  LYS A 424       7.183   6.035  64.757  1.00  0.67           H  
ATOM   6489 1HG  LYS A 424       4.607   5.448  63.247  1.00  0.67           H  
ATOM   6490 2HG  LYS A 424       4.804   5.243  64.992  1.00  0.67           H  
ATOM   6491 1HD  LYS A 424       5.372   7.842  63.633  1.00  0.67           H  
ATOM   6492 2HD  LYS A 424       3.746   7.426  64.123  1.00  0.67           H  
ATOM   6493 1HE  LYS A 424       4.647   7.031  66.448  1.00  0.67           H  
ATOM   6494 2HE  LYS A 424       6.182   7.746  65.916  1.00  0.67           H  
ATOM   6495 1HZ  LYS A 424       4.735   9.369  66.963  1.00  0.67           H  
ATOM   6496 2HZ  LYS A 424       4.956   9.815  65.389  1.00  0.67           H  
ATOM   6497 3HZ  LYS A 424       3.531   9.041  65.857  1.00  0.67           H  
ATOM   6498  N   SER A 425       9.154   4.832  62.119  1.00  0.68           N  
ATOM   6499  CA  SER A 425      10.580   4.537  62.063  1.00  0.68           C  
ATOM   6500  C   SER A 425      11.308   5.209  60.910  1.00  0.68           C  
ATOM   6501  O   SER A 425      12.535   5.159  60.846  1.00  0.68           O  
ATOM   6502  CB  SER A 425      10.807   3.042  62.034  1.00  0.68           C  
ATOM   6503  OG  SER A 425      10.321   2.445  60.854  1.00  0.68           O  
ATOM   6504  H   SER A 425       8.496   4.094  61.913  1.00  0.68           H  
ATOM   6505  HA  SER A 425      11.026   4.906  62.988  1.00  0.68           H  
ATOM   6506 1HB  SER A 425      11.867   2.825  62.141  1.00  0.68           H  
ATOM   6507 2HB  SER A 425      10.306   2.607  62.892  1.00  0.68           H  
ATOM   6508  HG  SER A 425      10.064   1.520  61.119  1.00  0.68           H  
ATOM   6509  N   GLN A 426      10.572   5.813  59.979  1.00  0.69           N  
ATOM   6510  CA  GLN A 426      11.217   6.479  58.866  1.00  0.69           C  
ATOM   6511  C   GLN A 426      11.168   7.988  59.047  1.00  0.69           C  
ATOM   6512  O   GLN A 426      11.547   8.733  58.142  1.00  0.69           O  
ATOM   6513  CB  GLN A 426      10.573   6.090  57.541  1.00  0.69           C  
ATOM   6514  CG  GLN A 426      10.715   4.625  57.169  1.00  0.69           C  
ATOM   6515  CD  GLN A 426      10.018   4.288  55.847  1.00  0.69           C  
ATOM   6516  OE1 GLN A 426       8.960   4.825  55.511  1.00  0.69           O  
ATOM   6517  NE2 GLN A 426      10.631   3.392  55.082  1.00  0.69           N  
ATOM   6518  H   GLN A 426       9.557   5.857  60.052  1.00  0.69           H  
ATOM   6519  HA  GLN A 426      12.263   6.180  58.837  1.00  0.69           H  
ATOM   6520 1HB  GLN A 426       9.505   6.322  57.582  1.00  0.69           H  
ATOM   6521 2HB  GLN A 426      11.007   6.684  56.745  1.00  0.69           H  
ATOM   6522 1HG  GLN A 426      11.775   4.403  57.059  1.00  0.69           H  
ATOM   6523 2HG  GLN A 426      10.299   4.009  57.958  1.00  0.69           H  
ATOM   6524 1HE2 GLN A 426      10.245   3.137  54.193  1.00  0.69           H  
ATOM   6525 2HE2 GLN A 426      11.490   2.979  55.386  1.00  0.69           H  
ATOM   6526  N   GLY A 427      10.718   8.448  60.222  1.00  0.69           N  
ATOM   6527  CA  GLY A 427      10.598   9.881  60.444  1.00  0.69           C  
ATOM   6528  C   GLY A 427       9.176  10.379  60.203  1.00  0.69           C  
ATOM   6529  O   GLY A 427       8.973  11.536  59.840  1.00  0.69           O  
ATOM   6530  H   GLY A 427      10.437   7.809  60.968  1.00  0.69           H  
ATOM   6531 1HA  GLY A 427      10.890  10.107  61.470  1.00  0.69           H  
ATOM   6532 2HA  GLY A 427      11.289  10.413  59.793  1.00  0.69           H  
ATOM   6533  N   GLU A 428       8.192   9.501  60.423  1.00  0.68           N  
ATOM   6534  CA  GLU A 428       6.775   9.796  60.247  1.00  0.68           C  
ATOM   6535  C   GLU A 428       6.419  10.092  58.806  1.00  0.68           C  
ATOM   6536  O   GLU A 428       5.763  11.091  58.498  1.00  0.68           O  
ATOM   6537  CB  GLU A 428       6.322  10.954  61.148  1.00  0.68           C  
ATOM   6538  CG  GLU A 428       6.467  10.667  62.618  1.00  0.68           C  
ATOM   6539  CD  GLU A 428       5.925  11.743  63.503  1.00  0.68           C  
ATOM   6540  OE1 GLU A 428       5.862  12.870  63.079  1.00  0.68           O  
ATOM   6541  OE2 GLU A 428       5.528  11.424  64.612  1.00  0.68           O  
ATOM   6542  H   GLU A 428       8.416   8.548  60.688  1.00  0.68           H  
ATOM   6543  HA  GLU A 428       6.226   8.910  60.549  1.00  0.68           H  
ATOM   6544 1HB  GLU A 428       6.856  11.867  60.915  1.00  0.68           H  
ATOM   6545 2HB  GLU A 428       5.268  11.151  60.964  1.00  0.68           H  
ATOM   6546 1HG  GLU A 428       5.936   9.763  62.820  1.00  0.68           H  
ATOM   6547 2HG  GLU A 428       7.518  10.501  62.847  1.00  0.68           H  
ATOM   6548  N   LYS A 429       6.848   9.202  57.913  1.00  0.67           N  
ATOM   6549  CA  LYS A 429       6.527   9.373  56.499  1.00  0.67           C  
ATOM   6550  C   LYS A 429       5.168   8.812  56.186  1.00  0.67           C  
ATOM   6551  O   LYS A 429       4.770   7.792  56.743  1.00  0.67           O  
ATOM   6552  CB  LYS A 429       7.557   8.738  55.580  1.00  0.67           C  
ATOM   6553  CG  LYS A 429       8.922   9.406  55.620  1.00  0.67           C  
ATOM   6554  CD  LYS A 429       9.873   8.790  54.609  1.00  0.67           C  
ATOM   6555  CE  LYS A 429      11.246   9.456  54.672  1.00  0.67           C  
ATOM   6556  NZ  LYS A 429      12.214   8.854  53.706  1.00  0.67           N  
ATOM   6557  H   LYS A 429       7.357   8.385  58.254  1.00  0.67           H  
ATOM   6558  HA  LYS A 429       6.516  10.420  56.263  1.00  0.67           H  
ATOM   6559 1HB  LYS A 429       7.685   7.681  55.840  1.00  0.67           H  
ATOM   6560 2HB  LYS A 429       7.192   8.780  54.548  1.00  0.67           H  
ATOM   6561 1HG  LYS A 429       8.803  10.467  55.386  1.00  0.67           H  
ATOM   6562 2HG  LYS A 429       9.347   9.315  56.622  1.00  0.67           H  
ATOM   6563 1HD  LYS A 429       9.972   7.721  54.797  1.00  0.67           H  
ATOM   6564 2HD  LYS A 429       9.462   8.930  53.607  1.00  0.67           H  
ATOM   6565 1HE  LYS A 429      11.135  10.517  54.448  1.00  0.67           H  
ATOM   6566 2HE  LYS A 429      11.644   9.347  55.676  1.00  0.67           H  
ATOM   6567 1HZ  LYS A 429      13.104   9.324  53.790  1.00  0.67           H  
ATOM   6568 2HZ  LYS A 429      12.329   7.873  53.916  1.00  0.67           H  
ATOM   6569 3HZ  LYS A 429      11.863   8.960  52.766  1.00  0.67           H  
ATOM   6570  N   VAL A 430       4.462   9.438  55.268  1.00  0.66           N  
ATOM   6571  CA  VAL A 430       3.198   8.876  54.846  1.00  0.66           C  
ATOM   6572  C   VAL A 430       3.374   7.815  53.788  1.00  0.66           C  
ATOM   6573  O   VAL A 430       4.046   8.023  52.777  1.00  0.66           O  
ATOM   6574  CB  VAL A 430       2.270   9.965  54.359  1.00  0.66           C  
ATOM   6575  CG1 VAL A 430       1.016   9.356  53.792  1.00  0.66           C  
ATOM   6576  CG2 VAL A 430       1.942  10.834  55.548  1.00  0.66           C  
ATOM   6577  H   VAL A 430       4.798  10.310  54.853  1.00  0.66           H  
ATOM   6578  HA  VAL A 430       2.725   8.414  55.711  1.00  0.66           H  
ATOM   6579  HB  VAL A 430       2.755  10.523  53.575  1.00  0.66           H  
ATOM   6580 1HG1 VAL A 430       0.363  10.138  53.435  1.00  0.66           H  
ATOM   6581 2HG1 VAL A 430       1.271   8.712  52.957  1.00  0.66           H  
ATOM   6582 3HG1 VAL A 430       0.509   8.769  54.562  1.00  0.66           H  
ATOM   6583 1HG2 VAL A 430       1.278  11.609  55.274  1.00  0.66           H  
ATOM   6584 2HG2 VAL A 430       1.466  10.218  56.284  1.00  0.66           H  
ATOM   6585 3HG2 VAL A 430       2.857  11.263  55.953  1.00  0.66           H  
ATOM   6586  N   VAL A 431       2.770   6.665  54.049  1.00  0.65           N  
ATOM   6587  CA  VAL A 431       2.842   5.537  53.144  1.00  0.65           C  
ATOM   6588  C   VAL A 431       1.505   5.217  52.534  1.00  0.65           C  
ATOM   6589  O   VAL A 431       1.411   4.378  51.635  1.00  0.65           O  
ATOM   6590  CB  VAL A 431       3.431   4.325  53.838  1.00  0.65           C  
ATOM   6591  CG1 VAL A 431       4.840   4.674  54.252  1.00  0.65           C  
ATOM   6592  CG2 VAL A 431       2.573   3.912  55.033  1.00  0.65           C  
ATOM   6593  H   VAL A 431       2.238   6.585  54.916  1.00  0.65           H  
ATOM   6594  HA  VAL A 431       3.523   5.802  52.335  1.00  0.65           H  
ATOM   6595  HB  VAL A 431       3.483   3.503  53.129  1.00  0.65           H  
ATOM   6596 1HG1 VAL A 431       5.300   3.831  54.703  1.00  0.65           H  
ATOM   6597 2HG1 VAL A 431       5.411   4.957  53.368  1.00  0.65           H  
ATOM   6598 3HG1 VAL A 431       4.830   5.505  54.956  1.00  0.65           H  
ATOM   6599 1HG2 VAL A 431       3.011   3.044  55.519  1.00  0.65           H  
ATOM   6600 2HG2 VAL A 431       2.528   4.737  55.743  1.00  0.65           H  
ATOM   6601 3HG2 VAL A 431       1.564   3.668  54.693  1.00  0.65           H  
ATOM   6602  N   GLY A 432       0.492   5.941  52.973  1.00  0.65           N  
ATOM   6603  CA  GLY A 432      -0.802   5.822  52.348  1.00  0.65           C  
ATOM   6604  C   GLY A 432      -1.848   6.742  52.931  1.00  0.65           C  
ATOM   6605  O   GLY A 432      -1.750   7.214  54.065  1.00  0.65           O  
ATOM   6606  H   GLY A 432       0.628   6.548  53.777  1.00  0.65           H  
ATOM   6607 1HA  GLY A 432      -0.686   6.064  51.301  1.00  0.65           H  
ATOM   6608 2HA  GLY A 432      -1.147   4.790  52.407  1.00  0.65           H  
ATOM   6609  N   PHE A 433      -2.880   6.963  52.137  1.00  0.67           N  
ATOM   6610  CA  PHE A 433      -4.012   7.784  52.524  1.00  0.67           C  
ATOM   6611  C   PHE A 433      -5.298   7.292  51.893  1.00  0.67           C  
ATOM   6612  O   PHE A 433      -5.340   6.958  50.708  1.00  0.67           O  
ATOM   6613  CB  PHE A 433      -3.788   9.263  52.197  1.00  0.67           C  
ATOM   6614  CG  PHE A 433      -4.986  10.099  52.503  1.00  0.67           C  
ATOM   6615  CD1 PHE A 433      -5.356  10.313  53.796  1.00  0.67           C  
ATOM   6616  CD2 PHE A 433      -5.736  10.673  51.496  1.00  0.67           C  
ATOM   6617  CE1 PHE A 433      -6.444  11.047  54.112  1.00  0.67           C  
ATOM   6618  CE2 PHE A 433      -6.833  11.439  51.804  1.00  0.67           C  
ATOM   6619  CZ  PHE A 433      -7.188  11.626  53.121  1.00  0.67           C  
ATOM   6620  H   PHE A 433      -2.858   6.530  51.213  1.00  0.67           H  
ATOM   6621  HA  PHE A 433      -4.125   7.707  53.602  1.00  0.67           H  
ATOM   6622 1HB  PHE A 433      -2.948   9.641  52.769  1.00  0.67           H  
ATOM   6623 2HB  PHE A 433      -3.550   9.380  51.153  1.00  0.67           H  
ATOM   6624  HD1 PHE A 433      -4.769   9.869  54.577  1.00  0.67           H  
ATOM   6625  HD2 PHE A 433      -5.451  10.515  50.456  1.00  0.67           H  
ATOM   6626  HE1 PHE A 433      -6.707  11.177  55.155  1.00  0.67           H  
ATOM   6627  HE2 PHE A 433      -7.422  11.887  51.010  1.00  0.67           H  
ATOM   6628  HZ  PHE A 433      -8.062  12.228  53.371  1.00  0.67           H  
ATOM   6629  N   HIS A 434      -6.349   7.236  52.706  1.00  0.71           N  
ATOM   6630  CA  HIS A 434      -7.664   6.811  52.253  1.00  0.71           C  
ATOM   6631  C   HIS A 434      -8.703   7.840  52.569  1.00  0.71           C  
ATOM   6632  O   HIS A 434      -8.705   8.445  53.645  1.00  0.71           O  
ATOM   6633  CB  HIS A 434      -8.054   5.518  52.943  1.00  0.71           C  
ATOM   6634  CG  HIS A 434      -7.173   4.470  52.607  1.00  0.71           C  
ATOM   6635  ND1 HIS A 434      -5.932   4.372  53.152  1.00  0.71           N  
ATOM   6636  CD2 HIS A 434      -7.308   3.435  51.768  1.00  0.71           C  
ATOM   6637  CE1 HIS A 434      -5.323   3.354  52.652  1.00  0.71           C  
ATOM   6638  NE2 HIS A 434      -6.141   2.745  51.795  1.00  0.71           N  
ATOM   6639  H   HIS A 434      -6.218   7.497  53.682  1.00  0.71           H  
ATOM   6640  HA  HIS A 434      -7.663   6.657  51.176  1.00  0.71           H  
ATOM   6641 1HB  HIS A 434      -8.030   5.657  54.021  1.00  0.71           H  
ATOM   6642 2HB  HIS A 434      -9.059   5.237  52.677  1.00  0.71           H  
ATOM   6643  HD1 HIS A 434      -5.531   4.992  53.833  1.00  0.71           H  
ATOM   6644  HD2 HIS A 434      -8.114   3.111  51.120  1.00  0.71           H  
ATOM   6645  HE1 HIS A 434      -4.321   3.154  52.969  1.00  0.71           H  
ATOM   6646  N   PHE A 435      -9.633   8.014  51.650  1.00  0.75           N  
ATOM   6647  CA  PHE A 435     -10.703   8.932  51.932  1.00  0.75           C  
ATOM   6648  C   PHE A 435     -12.037   8.642  51.272  1.00  0.75           C  
ATOM   6649  O   PHE A 435     -12.143   8.485  50.054  1.00  0.75           O  
ATOM   6650  CB  PHE A 435     -10.244  10.356  51.657  1.00  0.75           C  
ATOM   6651  CG  PHE A 435     -11.273  11.333  51.898  1.00  0.75           C  
ATOM   6652  CD1 PHE A 435     -11.942  11.333  53.052  1.00  0.75           C  
ATOM   6653  CD2 PHE A 435     -11.563  12.233  50.983  1.00  0.75           C  
ATOM   6654  CE1 PHE A 435     -12.934  12.184  53.296  1.00  0.75           C  
ATOM   6655  CE2 PHE A 435     -12.568  13.131  51.181  1.00  0.75           C  
ATOM   6656  CZ  PHE A 435     -13.269  13.088  52.357  1.00  0.75           C  
ATOM   6657  H   PHE A 435      -9.584   7.519  50.759  1.00  0.75           H  
ATOM   6658  HA  PHE A 435     -10.875   8.882  53.000  1.00  0.75           H  
ATOM   6659 1HB  PHE A 435      -9.452  10.566  52.308  1.00  0.75           H  
ATOM   6660 2HB  PHE A 435      -9.889  10.456  50.630  1.00  0.75           H  
ATOM   6661  HD1 PHE A 435     -11.676  10.608  53.769  1.00  0.75           H  
ATOM   6662  HD2 PHE A 435     -10.981  12.219  50.087  1.00  0.75           H  
ATOM   6663  HE1 PHE A 435     -13.463  12.125  54.235  1.00  0.75           H  
ATOM   6664  HE2 PHE A 435     -12.824  13.871  50.411  1.00  0.75           H  
ATOM   6665  HZ  PHE A 435     -14.081  13.777  52.531  1.00  0.75           H  
ATOM   6666  N   VAL A 436     -13.061   8.582  52.117  1.00  0.81           N  
ATOM   6667  CA  VAL A 436     -14.442   8.439  51.708  1.00  0.81           C  
ATOM   6668  C   VAL A 436     -15.184   9.760  51.880  1.00  0.81           C  
ATOM   6669  O   VAL A 436     -15.367  10.225  53.005  1.00  0.81           O  
ATOM   6670  CB  VAL A 436     -15.132   7.355  52.552  1.00  0.81           C  
ATOM   6671  CG1 VAL A 436     -16.556   7.261  52.190  1.00  0.81           C  
ATOM   6672  CG2 VAL A 436     -14.463   6.038  52.310  1.00  0.81           C  
ATOM   6673  H   VAL A 436     -12.855   8.663  53.109  1.00  0.81           H  
ATOM   6674  HA  VAL A 436     -14.467   8.141  50.669  1.00  0.81           H  
ATOM   6675  HB  VAL A 436     -15.060   7.610  53.606  1.00  0.81           H  
ATOM   6676 1HG1 VAL A 436     -17.041   6.483  52.780  1.00  0.81           H  
ATOM   6677 2HG1 VAL A 436     -17.028   8.217  52.386  1.00  0.81           H  
ATOM   6678 3HG1 VAL A 436     -16.626   7.034  51.156  1.00  0.81           H  
ATOM   6679 1HG2 VAL A 436     -14.941   5.261  52.909  1.00  0.81           H  
ATOM   6680 2HG2 VAL A 436     -14.553   5.790  51.263  1.00  0.81           H  
ATOM   6681 3HG2 VAL A 436     -13.416   6.120  52.582  1.00  0.81           H  
ATOM   6682  N   GLY A 437     -15.655  10.339  50.781  1.00  0.86           N  
ATOM   6683  CA  GLY A 437     -16.364  11.617  50.840  1.00  0.86           C  
ATOM   6684  C   GLY A 437     -16.766  12.109  49.442  1.00  0.86           C  
ATOM   6685  O   GLY A 437     -16.261  11.613  48.444  1.00  0.86           O  
ATOM   6686  H   GLY A 437     -15.487   9.880  49.884  1.00  0.86           H  
ATOM   6687 1HA  GLY A 437     -17.228  11.478  51.479  1.00  0.86           H  
ATOM   6688 2HA  GLY A 437     -15.732  12.361  51.315  1.00  0.86           H  
ATOM   6689  N   PRO A 438     -17.605  13.147  49.328  1.00  0.89           N  
ATOM   6690  CA  PRO A 438     -18.095  13.725  48.081  1.00  0.89           C  
ATOM   6691  C   PRO A 438     -17.015  14.207  47.111  1.00  0.89           C  
ATOM   6692  O   PRO A 438     -17.279  14.317  45.918  1.00  0.89           O  
ATOM   6693  CB  PRO A 438     -18.906  14.924  48.581  1.00  0.89           C  
ATOM   6694  CG  PRO A 438     -19.316  14.559  49.982  1.00  0.89           C  
ATOM   6695  CD  PRO A 438     -18.158  13.778  50.531  1.00  0.89           C  
ATOM   6696  HA  PRO A 438     -18.753  12.996  47.584  1.00  0.89           H  
ATOM   6697 1HB  PRO A 438     -18.289  15.836  48.542  1.00  0.89           H  
ATOM   6698 2HB  PRO A 438     -19.767  15.093  47.917  1.00  0.89           H  
ATOM   6699 1HG  PRO A 438     -19.508  15.473  50.569  1.00  0.89           H  
ATOM   6700 2HG  PRO A 438     -20.253  13.982  49.968  1.00  0.89           H  
ATOM   6701 1HD  PRO A 438     -17.408  14.438  51.015  1.00  0.89           H  
ATOM   6702 2HD  PRO A 438     -18.586  13.053  51.212  1.00  0.89           H  
ATOM   6703  N   ASN A 439     -15.817  14.521  47.611  1.00  0.92           N  
ATOM   6704  CA  ASN A 439     -14.749  14.993  46.734  1.00  0.92           C  
ATOM   6705  C   ASN A 439     -13.485  14.154  46.864  1.00  0.92           C  
ATOM   6706  O   ASN A 439     -12.387  14.613  46.516  1.00  0.92           O  
ATOM   6707  CB  ASN A 439     -14.420  16.432  47.080  1.00  0.92           C  
ATOM   6708  CG  ASN A 439     -15.543  17.377  46.774  1.00  0.92           C  
ATOM   6709  OD1 ASN A 439     -15.787  17.732  45.617  1.00  0.92           O  
ATOM   6710  ND2 ASN A 439     -16.240  17.796  47.802  1.00  0.92           N  
ATOM   6711  H   ASN A 439     -15.631  14.447  48.605  1.00  0.92           H  
ATOM   6712  HA  ASN A 439     -15.080  14.920  45.696  1.00  0.92           H  
ATOM   6713 1HB  ASN A 439     -14.182  16.496  48.149  1.00  0.92           H  
ATOM   6714 2HB  ASN A 439     -13.532  16.743  46.527  1.00  0.92           H  
ATOM   6715 1HD2 ASN A 439     -17.004  18.429  47.664  1.00  0.92           H  
ATOM   6716 2HD2 ASN A 439     -16.010  17.477  48.729  1.00  0.92           H  
ATOM   6717  N   ALA A 440     -13.613  12.910  47.313  1.00  0.92           N  
ATOM   6718  CA  ALA A 440     -12.410  12.135  47.576  1.00  0.92           C  
ATOM   6719  C   ALA A 440     -11.488  11.954  46.394  1.00  0.92           C  
ATOM   6720  O   ALA A 440     -10.270  11.910  46.586  1.00  0.92           O  
ATOM   6721  CB  ALA A 440     -12.742  10.767  48.114  1.00  0.92           C  
ATOM   6722  H   ALA A 440     -14.535  12.526  47.542  1.00  0.92           H  
ATOM   6723  HA  ALA A 440     -11.863  12.696  48.307  1.00  0.92           H  
ATOM   6724 1HB  ALA A 440     -11.821  10.253  48.357  1.00  0.92           H  
ATOM   6725 2HB  ALA A 440     -13.362  10.854  49.008  1.00  0.92           H  
ATOM   6726 3HB  ALA A 440     -13.263  10.208  47.373  1.00  0.92           H  
ATOM   6727  N   GLY A 441     -12.010  11.849  45.178  1.00  0.92           N  
ATOM   6728  CA  GLY A 441     -11.119  11.669  44.041  1.00  0.92           C  
ATOM   6729  C   GLY A 441     -10.150  12.833  43.855  1.00  0.92           C  
ATOM   6730  O   GLY A 441      -9.000  12.639  43.442  1.00  0.92           O  
ATOM   6731  H   GLY A 441     -13.021  11.900  45.015  1.00  0.92           H  
ATOM   6732 1HA  GLY A 441     -10.553  10.752  44.176  1.00  0.92           H  
ATOM   6733 2HA  GLY A 441     -11.718  11.550  43.140  1.00  0.92           H  
ATOM   6734  N   GLU A 442     -10.598  14.050  44.173  1.00  0.91           N  
ATOM   6735  CA  GLU A 442      -9.766  15.225  43.963  1.00  0.91           C  
ATOM   6736  C   GLU A 442      -8.762  15.341  45.103  1.00  0.91           C  
ATOM   6737  O   GLU A 442      -7.599  15.724  44.906  1.00  0.91           O  
ATOM   6738  CB  GLU A 442     -10.644  16.476  43.883  1.00  0.91           C  
ATOM   6739  CG  GLU A 442     -11.658  16.491  42.705  1.00  0.91           C  
ATOM   6740  CD  GLU A 442     -11.051  16.450  41.311  1.00  0.91           C  
ATOM   6741  OE1 GLU A 442     -10.181  17.236  41.028  1.00  0.91           O  
ATOM   6742  OE2 GLU A 442     -11.488  15.623  40.523  1.00  0.91           O  
ATOM   6743  H   GLU A 442     -11.519  14.158  44.594  1.00  0.91           H  
ATOM   6744  HA  GLU A 442      -9.216  15.108  43.028  1.00  0.91           H  
ATOM   6745 1HB  GLU A 442     -11.214  16.571  44.811  1.00  0.91           H  
ATOM   6746 2HB  GLU A 442     -10.012  17.360  43.797  1.00  0.91           H  
ATOM   6747 1HG  GLU A 442     -12.316  15.627  42.819  1.00  0.91           H  
ATOM   6748 2HG  GLU A 442     -12.274  17.385  42.796  1.00  0.91           H  
ATOM   6749  N   ILE A 443      -9.210  14.946  46.297  1.00  0.91           N  
ATOM   6750  CA  ILE A 443      -8.383  15.006  47.494  1.00  0.91           C  
ATOM   6751  C   ILE A 443      -7.247  14.000  47.376  1.00  0.91           C  
ATOM   6752  O   ILE A 443      -6.081  14.327  47.627  1.00  0.91           O  
ATOM   6753  CB  ILE A 443      -9.228  14.671  48.744  1.00  0.91           C  
ATOM   6754  CG1 ILE A 443     -10.322  15.689  48.951  1.00  0.91           C  
ATOM   6755  CG2 ILE A 443      -8.375  14.610  49.957  1.00  0.91           C  
ATOM   6756  CD1 ILE A 443      -9.823  17.063  49.186  1.00  0.91           C  
ATOM   6757  H   ILE A 443     -10.181  14.637  46.373  1.00  0.91           H  
ATOM   6758  HA  ILE A 443      -7.963  16.005  47.591  1.00  0.91           H  
ATOM   6759  HB  ILE A 443      -9.699  13.705  48.594  1.00  0.91           H  
ATOM   6760 1HG1 ILE A 443     -10.949  15.713  48.078  1.00  0.91           H  
ATOM   6761 2HG1 ILE A 443     -10.920  15.382  49.801  1.00  0.91           H  
ATOM   6762 1HG2 ILE A 443      -8.986  14.351  50.823  1.00  0.91           H  
ATOM   6763 2HG2 ILE A 443      -7.609  13.859  49.810  1.00  0.91           H  
ATOM   6764 3HG2 ILE A 443      -7.918  15.584  50.108  1.00  0.91           H  
ATOM   6765 1HD1 ILE A 443     -10.663  17.740  49.329  1.00  0.91           H  
ATOM   6766 2HD1 ILE A 443      -9.202  17.057  50.077  1.00  0.91           H  
ATOM   6767 3HD1 ILE A 443      -9.234  17.389  48.330  1.00  0.91           H  
ATOM   6768  N   THR A 444      -7.594  12.799  46.909  1.00  0.91           N  
ATOM   6769  CA  THR A 444      -6.656  11.711  46.733  1.00  0.91           C  
ATOM   6770  C   THR A 444      -5.577  12.061  45.721  1.00  0.91           C  
ATOM   6771  O   THR A 444      -4.387  11.890  46.004  1.00  0.91           O  
ATOM   6772  CB  THR A 444      -7.401  10.460  46.240  1.00  0.91           C  
ATOM   6773  OG1 THR A 444      -8.375  10.080  47.211  1.00  0.91           O  
ATOM   6774  CG2 THR A 444      -6.430   9.308  46.007  1.00  0.91           C  
ATOM   6775  H   THR A 444      -8.574  12.616  46.705  1.00  0.91           H  
ATOM   6776  HA  THR A 444      -6.181  11.500  47.690  1.00  0.91           H  
ATOM   6777  HB  THR A 444      -7.911  10.694  45.302  1.00  0.91           H  
ATOM   6778  HG1 THR A 444      -9.080  10.768  47.231  1.00  0.91           H  
ATOM   6779 1HG2 THR A 444      -6.978   8.436  45.648  1.00  0.91           H  
ATOM   6780 2HG2 THR A 444      -5.704   9.606  45.269  1.00  0.91           H  
ATOM   6781 3HG2 THR A 444      -5.923   9.064  46.938  1.00  0.91           H  
ATOM   6782  N   GLN A 445      -5.970  12.583  44.550  1.00  0.91           N  
ATOM   6783  CA  GLN A 445      -4.957  12.918  43.560  1.00  0.91           C  
ATOM   6784  C   GLN A 445      -4.038  14.024  44.060  1.00  0.91           C  
ATOM   6785  O   GLN A 445      -2.820  13.949  43.885  1.00  0.91           O  
ATOM   6786  CB  GLN A 445      -5.597  13.308  42.227  1.00  0.91           C  
ATOM   6787  CG  GLN A 445      -6.237  12.132  41.507  1.00  0.91           C  
ATOM   6788  CD  GLN A 445      -6.897  12.518  40.196  1.00  0.91           C  
ATOM   6789  OE1 GLN A 445      -6.367  13.324  39.421  1.00  0.91           O  
ATOM   6790  NE2 GLN A 445      -8.062  11.940  39.937  1.00  0.91           N  
ATOM   6791  H   GLN A 445      -6.963  12.712  44.332  1.00  0.91           H  
ATOM   6792  HA  GLN A 445      -4.347  12.033  43.386  1.00  0.91           H  
ATOM   6793 1HB  GLN A 445      -6.380  14.056  42.409  1.00  0.91           H  
ATOM   6794 2HB  GLN A 445      -4.853  13.758  41.575  1.00  0.91           H  
ATOM   6795 1HG  GLN A 445      -5.466  11.392  41.297  1.00  0.91           H  
ATOM   6796 2HG  GLN A 445      -6.998  11.699  42.158  1.00  0.91           H  
ATOM   6797 1HE2 GLN A 445      -8.547  12.152  39.091  1.00  0.91           H  
ATOM   6798 2HE2 GLN A 445      -8.456  11.301  40.600  1.00  0.91           H  
ATOM   6799  N   GLY A 446      -4.591  15.010  44.764  1.00  0.91           N  
ATOM   6800  CA  GLY A 446      -3.771  16.081  45.309  1.00  0.91           C  
ATOM   6801  C   GLY A 446      -2.694  15.516  46.236  1.00  0.91           C  
ATOM   6802  O   GLY A 446      -1.490  15.749  46.055  1.00  0.91           O  
ATOM   6803  H   GLY A 446      -5.603  15.054  44.901  1.00  0.91           H  
ATOM   6804 1HA  GLY A 446      -3.312  16.643  44.497  1.00  0.91           H  
ATOM   6805 2HA  GLY A 446      -4.409  16.768  45.865  1.00  0.91           H  
ATOM   6806  N   PHE A 447      -3.126  14.726  47.215  1.00  0.90           N  
ATOM   6807  CA  PHE A 447      -2.220  14.159  48.200  1.00  0.90           C  
ATOM   6808  C   PHE A 447      -1.271  13.133  47.608  1.00  0.90           C  
ATOM   6809  O   PHE A 447      -0.187  12.919  48.158  1.00  0.90           O  
ATOM   6810  CB  PHE A 447      -3.005  13.553  49.357  1.00  0.90           C  
ATOM   6811  CG  PHE A 447      -3.657  14.630  50.184  1.00  0.90           C  
ATOM   6812  CD1 PHE A 447      -3.060  15.882  50.325  1.00  0.90           C  
ATOM   6813  CD2 PHE A 447      -4.863  14.416  50.781  1.00  0.90           C  
ATOM   6814  CE1 PHE A 447      -3.684  16.880  51.039  1.00  0.90           C  
ATOM   6815  CE2 PHE A 447      -5.484  15.410  51.497  1.00  0.90           C  
ATOM   6816  CZ  PHE A 447      -4.900  16.646  51.618  1.00  0.90           C  
ATOM   6817  H   PHE A 447      -4.130  14.540  47.297  1.00  0.90           H  
ATOM   6818  HA  PHE A 447      -1.614  14.972  48.600  1.00  0.90           H  
ATOM   6819 1HB  PHE A 447      -3.788  12.898  48.960  1.00  0.90           H  
ATOM   6820 2HB  PHE A 447      -2.354  12.956  49.991  1.00  0.90           H  
ATOM   6821  HD1 PHE A 447      -2.098  16.075  49.853  1.00  0.90           H  
ATOM   6822  HD2 PHE A 447      -5.331  13.452  50.672  1.00  0.90           H  
ATOM   6823  HE1 PHE A 447      -3.216  17.857  51.138  1.00  0.90           H  
ATOM   6824  HE2 PHE A 447      -6.447  15.222  51.966  1.00  0.90           H  
ATOM   6825  HZ  PHE A 447      -5.399  17.436  52.182  1.00  0.90           H  
ATOM   6826  N   SER A 448      -1.631  12.514  46.478  1.00  0.89           N  
ATOM   6827  CA  SER A 448      -0.749  11.507  45.920  1.00  0.89           C  
ATOM   6828  C   SER A 448       0.607  12.074  45.561  1.00  0.89           C  
ATOM   6829  O   SER A 448       1.594  11.344  45.577  1.00  0.89           O  
ATOM   6830  CB  SER A 448      -1.320  10.898  44.649  1.00  0.89           C  
ATOM   6831  OG  SER A 448      -1.278  11.790  43.555  1.00  0.89           O  
ATOM   6832  H   SER A 448      -2.539  12.691  46.048  1.00  0.89           H  
ATOM   6833  HA  SER A 448      -0.605  10.741  46.671  1.00  0.89           H  
ATOM   6834 1HB  SER A 448      -0.768   9.998  44.407  1.00  0.89           H  
ATOM   6835 2HB  SER A 448      -2.341  10.616  44.841  1.00  0.89           H  
ATOM   6836  HG  SER A 448      -1.846  12.552  43.784  1.00  0.89           H  
ATOM   6837  N   LEU A 449       0.712  13.371  45.273  1.00  0.87           N  
ATOM   6838  CA  LEU A 449       2.040  13.866  44.956  1.00  0.87           C  
ATOM   6839  C   LEU A 449       2.897  13.770  46.194  1.00  0.87           C  
ATOM   6840  O   LEU A 449       4.015  13.260  46.181  1.00  0.87           O  
ATOM   6841  CB  LEU A 449       2.012  15.305  44.463  1.00  0.87           C  
ATOM   6842  CG  LEU A 449       3.393  15.899  44.204  1.00  0.87           C  
ATOM   6843  CD1 LEU A 449       4.115  15.076  43.141  1.00  0.87           C  
ATOM   6844  CD2 LEU A 449       3.249  17.342  43.776  1.00  0.87           C  
ATOM   6845  H   LEU A 449      -0.101  13.996  45.305  1.00  0.87           H  
ATOM   6846  HA  LEU A 449       2.474  13.235  44.180  1.00  0.87           H  
ATOM   6847 1HB  LEU A 449       1.442  15.347  43.537  1.00  0.87           H  
ATOM   6848 2HB  LEU A 449       1.502  15.921  45.208  1.00  0.87           H  
ATOM   6849  HG  LEU A 449       3.970  15.853  45.115  1.00  0.87           H  
ATOM   6850 1HD1 LEU A 449       5.107  15.494  42.972  1.00  0.87           H  
ATOM   6851 2HD1 LEU A 449       4.211  14.043  43.483  1.00  0.87           H  
ATOM   6852 3HD1 LEU A 449       3.547  15.101  42.214  1.00  0.87           H  
ATOM   6853 1HD2 LEU A 449       4.237  17.770  43.605  1.00  0.87           H  
ATOM   6854 2HD2 LEU A 449       2.666  17.392  42.856  1.00  0.87           H  
ATOM   6855 3HD2 LEU A 449       2.740  17.902  44.560  1.00  0.87           H  
ATOM   6856  N   ALA A 450       2.352  14.279  47.277  1.00  0.85           N  
ATOM   6857  CA  ALA A 450       3.046  14.318  48.536  1.00  0.85           C  
ATOM   6858  C   ALA A 450       3.413  12.920  49.022  1.00  0.85           C  
ATOM   6859  O   ALA A 450       4.526  12.699  49.514  1.00  0.85           O  
ATOM   6860  CB  ALA A 450       2.156  15.023  49.509  1.00  0.85           C  
ATOM   6861  H   ALA A 450       1.413  14.649  47.219  1.00  0.85           H  
ATOM   6862  HA  ALA A 450       3.969  14.880  48.406  1.00  0.85           H  
ATOM   6863 1HB  ALA A 450       2.646  15.102  50.474  1.00  0.85           H  
ATOM   6864 2HB  ALA A 450       1.937  16.015  49.128  1.00  0.85           H  
ATOM   6865 3HB  ALA A 450       1.238  14.470  49.597  1.00  0.85           H  
ATOM   6866  N   VAL A 451       2.522  11.950  48.810  1.00  0.83           N  
ATOM   6867  CA  VAL A 451       2.816  10.587  49.238  1.00  0.83           C  
ATOM   6868  C   VAL A 451       3.985  10.028  48.414  1.00  0.83           C  
ATOM   6869  O   VAL A 451       4.935   9.477  48.971  1.00  0.83           O  
ATOM   6870  CB  VAL A 451       1.576   9.683  49.115  1.00  0.83           C  
ATOM   6871  CG1 VAL A 451       1.943   8.259  49.412  1.00  0.83           C  
ATOM   6872  CG2 VAL A 451       0.500  10.167  50.084  1.00  0.83           C  
ATOM   6873  H   VAL A 451       1.619  12.181  48.392  1.00  0.83           H  
ATOM   6874  HA  VAL A 451       3.110  10.612  50.288  1.00  0.83           H  
ATOM   6875  HB  VAL A 451       1.200   9.720  48.089  1.00  0.83           H  
ATOM   6876 1HG1 VAL A 451       1.063   7.625  49.308  1.00  0.83           H  
ATOM   6877 2HG1 VAL A 451       2.705   7.955  48.706  1.00  0.83           H  
ATOM   6878 3HG1 VAL A 451       2.333   8.178  50.431  1.00  0.83           H  
ATOM   6879 1HG2 VAL A 451      -0.372   9.539  50.008  1.00  0.83           H  
ATOM   6880 2HG2 VAL A 451       0.886  10.127  51.085  1.00  0.83           H  
ATOM   6881 3HG2 VAL A 451       0.231  11.184  49.842  1.00  0.83           H  
ATOM   6882  N   LYS A 452       3.955  10.238  47.089  1.00  0.80           N  
ATOM   6883  CA  LYS A 452       5.016   9.775  46.185  1.00  0.80           C  
ATOM   6884  C   LYS A 452       6.371  10.379  46.533  1.00  0.80           C  
ATOM   6885  O   LYS A 452       7.409   9.734  46.378  1.00  0.80           O  
ATOM   6886  CB  LYS A 452       4.673  10.138  44.740  1.00  0.80           C  
ATOM   6887  CG  LYS A 452       3.534   9.325  44.143  1.00  0.80           C  
ATOM   6888  CD  LYS A 452       3.165   9.831  42.770  1.00  0.80           C  
ATOM   6889  CE  LYS A 452       2.007   9.054  42.196  1.00  0.80           C  
ATOM   6890  NZ  LYS A 452       1.579   9.604  40.886  1.00  0.80           N  
ATOM   6891  H   LYS A 452       3.153  10.717  46.674  1.00  0.80           H  
ATOM   6892  HA  LYS A 452       5.092   8.691  46.273  1.00  0.80           H  
ATOM   6893 1HB  LYS A 452       4.395  11.193  44.690  1.00  0.80           H  
ATOM   6894 2HB  LYS A 452       5.551  10.003  44.114  1.00  0.80           H  
ATOM   6895 1HG  LYS A 452       3.860   8.298  44.038  1.00  0.80           H  
ATOM   6896 2HG  LYS A 452       2.664   9.336  44.792  1.00  0.80           H  
ATOM   6897 1HD  LYS A 452       2.875  10.882  42.849  1.00  0.80           H  
ATOM   6898 2HD  LYS A 452       4.020   9.752  42.105  1.00  0.80           H  
ATOM   6899 1HE  LYS A 452       2.302   8.012  42.071  1.00  0.80           H  
ATOM   6900 2HE  LYS A 452       1.169   9.101  42.890  1.00  0.80           H  
ATOM   6901 1HZ  LYS A 452       0.806   9.067  40.527  1.00  0.80           H  
ATOM   6902 2HZ  LYS A 452       1.294  10.566  41.013  1.00  0.80           H  
ATOM   6903 3HZ  LYS A 452       2.344   9.562  40.239  1.00  0.80           H  
ATOM   6904  N   LEU A 453       6.352  11.609  47.043  1.00  0.78           N  
ATOM   6905  CA  LEU A 453       7.565  12.318  47.424  1.00  0.78           C  
ATOM   6906  C   LEU A 453       8.078  11.931  48.817  1.00  0.78           C  
ATOM   6907  O   LEU A 453       9.114  12.438  49.253  1.00  0.78           O  
ATOM   6908  CB  LEU A 453       7.313  13.831  47.381  1.00  0.78           C  
ATOM   6909  CG  LEU A 453       7.019  14.429  45.989  1.00  0.78           C  
ATOM   6910  CD1 LEU A 453       6.653  15.894  46.148  1.00  0.78           C  
ATOM   6911  CD2 LEU A 453       8.226  14.257  45.102  1.00  0.78           C  
ATOM   6912  H   LEU A 453       5.458  12.096  47.114  1.00  0.78           H  
ATOM   6913  HA  LEU A 453       8.338  12.076  46.698  1.00  0.78           H  
ATOM   6914 1HB  LEU A 453       6.455  14.047  48.019  1.00  0.78           H  
ATOM   6915 2HB  LEU A 453       8.183  14.341  47.789  1.00  0.78           H  
ATOM   6916  HG  LEU A 453       6.187  13.917  45.538  1.00  0.78           H  
ATOM   6917 1HD1 LEU A 453       6.435  16.323  45.171  1.00  0.78           H  
ATOM   6918 2HD1 LEU A 453       5.773  15.976  46.785  1.00  0.78           H  
ATOM   6919 3HD1 LEU A 453       7.484  16.428  46.601  1.00  0.78           H  
ATOM   6920 1HD2 LEU A 453       8.014  14.677  44.117  1.00  0.78           H  
ATOM   6921 2HD2 LEU A 453       9.079  14.773  45.543  1.00  0.78           H  
ATOM   6922 3HD2 LEU A 453       8.454  13.195  45.003  1.00  0.78           H  
ATOM   6923  N   GLY A 454       7.365  11.050  49.533  1.00  0.76           N  
ATOM   6924  CA  GLY A 454       7.787  10.640  50.867  1.00  0.76           C  
ATOM   6925  C   GLY A 454       7.495  11.688  51.938  1.00  0.76           C  
ATOM   6926  O   GLY A 454       8.168  11.731  52.971  1.00  0.76           O  
ATOM   6927  H   GLY A 454       6.514  10.632  49.155  1.00  0.76           H  
ATOM   6928 1HA  GLY A 454       7.273   9.714  51.126  1.00  0.76           H  
ATOM   6929 2HA  GLY A 454       8.851  10.420  50.854  1.00  0.76           H  
ATOM   6930  N   ALA A 455       6.506  12.546  51.689  1.00  0.76           N  
ATOM   6931  CA  ALA A 455       6.164  13.614  52.620  1.00  0.76           C  
ATOM   6932  C   ALA A 455       5.787  13.058  53.972  1.00  0.76           C  
ATOM   6933  O   ALA A 455       5.192  11.976  54.071  1.00  0.76           O  
ATOM   6934  CB  ALA A 455       5.026  14.431  52.074  1.00  0.76           C  
ATOM   6935  H   ALA A 455       5.962  12.469  50.828  1.00  0.76           H  
ATOM   6936  HA  ALA A 455       7.039  14.255  52.751  1.00  0.76           H  
ATOM   6937 1HB  ALA A 455       4.786  15.233  52.766  1.00  0.76           H  
ATOM   6938 2HB  ALA A 455       5.311  14.852  51.110  1.00  0.76           H  
ATOM   6939 3HB  ALA A 455       4.177  13.802  51.942  1.00  0.76           H  
ATOM   6940  N   THR A 456       6.152  13.809  55.007  1.00  0.76           N  
ATOM   6941  CA  THR A 456       5.872  13.433  56.380  1.00  0.76           C  
ATOM   6942  C   THR A 456       4.537  13.898  56.889  1.00  0.76           C  
ATOM   6943  O   THR A 456       3.917  14.793  56.318  1.00  0.76           O  
ATOM   6944  CB  THR A 456       6.958  13.980  57.308  1.00  0.76           C  
ATOM   6945  OG1 THR A 456       6.939  15.434  57.243  1.00  0.76           O  
ATOM   6946  CG2 THR A 456       8.310  13.449  56.881  1.00  0.76           C  
ATOM   6947  H   THR A 456       6.642  14.703  54.838  1.00  0.76           H  
ATOM   6948  HA  THR A 456       5.873  12.365  56.439  1.00  0.76           H  
ATOM   6949  HB  THR A 456       6.760  13.665  58.336  1.00  0.76           H  
ATOM   6950  HG1 THR A 456       7.279  15.720  56.354  1.00  0.76           H  
ATOM   6951 1HG2 THR A 456       9.083  13.839  57.542  1.00  0.76           H  
ATOM   6952 2HG2 THR A 456       8.301  12.359  56.942  1.00  0.76           H  
ATOM   6953 3HG2 THR A 456       8.513  13.759  55.856  1.00  0.76           H  
ATOM   6954  N   LYS A 457       4.144  13.375  58.041  1.00  0.79           N  
ATOM   6955  CA  LYS A 457       2.907  13.813  58.658  1.00  0.79           C  
ATOM   6956  C   LYS A 457       2.940  15.319  58.884  1.00  0.79           C  
ATOM   6957  O   LYS A 457       1.958  16.002  58.614  1.00  0.79           O  
ATOM   6958  CB  LYS A 457       2.700  13.086  59.982  1.00  0.79           C  
ATOM   6959  CG  LYS A 457       1.461  13.485  60.766  1.00  0.79           C  
ATOM   6960  CD  LYS A 457       0.218  13.117  60.057  1.00  0.79           C  
ATOM   6961  CE  LYS A 457      -0.989  13.177  60.980  1.00  0.79           C  
ATOM   6962  NZ  LYS A 457      -1.377  14.532  61.365  1.00  0.79           N  
ATOM   6963  H   LYS A 457       4.705  12.626  58.453  1.00  0.79           H  
ATOM   6964  HA  LYS A 457       2.079  13.583  57.988  1.00  0.79           H  
ATOM   6965 1HB  LYS A 457       2.651  12.013  59.796  1.00  0.79           H  
ATOM   6966 2HB  LYS A 457       3.565  13.257  60.630  1.00  0.79           H  
ATOM   6967 1HG  LYS A 457       1.472  12.990  61.738  1.00  0.79           H  
ATOM   6968 2HG  LYS A 457       1.460  14.570  60.931  1.00  0.79           H  
ATOM   6969 1HD  LYS A 457       0.057  13.823  59.237  1.00  0.79           H  
ATOM   6970 2HD  LYS A 457       0.308  12.121  59.648  1.00  0.79           H  
ATOM   6971 1HE  LYS A 457      -1.837  12.710  60.492  1.00  0.79           H  
ATOM   6972 2HE  LYS A 457      -0.759  12.639  61.871  1.00  0.79           H  
ATOM   6973 1HZ  LYS A 457      -2.199  14.457  61.948  1.00  0.79           H  
ATOM   6974 2HZ  LYS A 457      -0.647  15.069  61.850  1.00  0.79           H  
ATOM   6975 3HZ  LYS A 457      -1.617  15.091  60.559  1.00  0.79           H  
ATOM   6976  N   LYS A 458       4.082  15.854  59.319  1.00  0.83           N  
ATOM   6977  CA  LYS A 458       4.172  17.291  59.542  1.00  0.83           C  
ATOM   6978  C   LYS A 458       3.970  18.045  58.229  1.00  0.83           C  
ATOM   6979  O   LYS A 458       3.236  19.034  58.178  1.00  0.83           O  
ATOM   6980  CB  LYS A 458       5.516  17.673  60.151  1.00  0.83           C  
ATOM   6981  CG  LYS A 458       5.662  19.178  60.459  1.00  0.83           C  
ATOM   6982  CD  LYS A 458       4.694  19.621  61.574  1.00  0.83           C  
ATOM   6983  CE  LYS A 458       5.066  21.012  62.157  1.00  0.83           C  
ATOM   6984  NZ  LYS A 458       4.755  22.161  61.227  1.00  0.83           N  
ATOM   6985  H   LYS A 458       4.876  15.257  59.507  1.00  0.83           H  
ATOM   6986  HA  LYS A 458       3.378  17.588  60.229  1.00  0.83           H  
ATOM   6987 1HB  LYS A 458       5.671  17.116  61.074  1.00  0.83           H  
ATOM   6988 2HB  LYS A 458       6.316  17.396  59.458  1.00  0.83           H  
ATOM   6989 1HG  LYS A 458       6.684  19.393  60.766  1.00  0.83           H  
ATOM   6990 2HG  LYS A 458       5.444  19.760  59.554  1.00  0.83           H  
ATOM   6991 1HD  LYS A 458       3.685  19.687  61.156  1.00  0.83           H  
ATOM   6992 2HD  LYS A 458       4.691  18.885  62.375  1.00  0.83           H  
ATOM   6993 1HE  LYS A 458       4.529  21.162  63.091  1.00  0.83           H  
ATOM   6994 2HE  LYS A 458       6.134  21.016  62.361  1.00  0.83           H  
ATOM   6995 1HZ  LYS A 458       5.022  23.024  61.644  1.00  0.83           H  
ATOM   6996 2HZ  LYS A 458       5.216  22.084  60.318  1.00  0.83           H  
ATOM   6997 3HZ  LYS A 458       3.757  22.214  60.999  1.00  0.83           H  
ATOM   6998  N   ASP A 459       4.556  17.542  57.138  1.00  0.89           N  
ATOM   6999  CA  ASP A 459       4.409  18.249  55.869  1.00  0.89           C  
ATOM   7000  C   ASP A 459       2.933  18.300  55.480  1.00  0.89           C  
ATOM   7001  O   ASP A 459       2.464  19.305  54.952  1.00  0.89           O  
ATOM   7002  CB  ASP A 459       5.176  17.525  54.774  1.00  0.89           C  
ATOM   7003  CG  ASP A 459       6.693  17.596  54.919  1.00  0.89           C  
ATOM   7004  OD1 ASP A 459       7.215  18.637  55.243  1.00  0.89           O  
ATOM   7005  OD2 ASP A 459       7.320  16.536  54.789  1.00  0.89           O  
ATOM   7006  H   ASP A 459       5.148  16.708  57.201  1.00  0.89           H  
ATOM   7007  HA  ASP A 459       4.782  19.267  55.982  1.00  0.89           H  
ATOM   7008 1HB  ASP A 459       4.874  16.485  54.768  1.00  0.89           H  
ATOM   7009 2HB  ASP A 459       4.897  17.944  53.808  1.00  0.89           H  
ATOM   7010  N   PHE A 460       2.196  17.227  55.782  1.00  0.97           N  
ATOM   7011  CA  PHE A 460       0.767  17.166  55.498  1.00  0.97           C  
ATOM   7012  C   PHE A 460      -0.055  18.059  56.428  1.00  0.97           C  
ATOM   7013  O   PHE A 460      -0.965  18.758  55.979  1.00  0.97           O  
ATOM   7014  CB  PHE A 460       0.280  15.723  55.562  1.00  0.97           C  
ATOM   7015  CG  PHE A 460       0.540  14.902  54.304  1.00  0.97           C  
ATOM   7016  CD1 PHE A 460       1.566  14.037  54.254  1.00  0.97           C  
ATOM   7017  CD2 PHE A 460      -0.274  14.992  53.180  1.00  0.97           C  
ATOM   7018  CE1 PHE A 460       1.793  13.272  53.159  1.00  0.97           C  
ATOM   7019  CE2 PHE A 460      -0.056  14.210  52.091  1.00  0.97           C  
ATOM   7020  CZ  PHE A 460       0.988  13.342  52.093  1.00  0.97           C  
ATOM   7021  H   PHE A 460       2.663  16.422  56.206  1.00  0.97           H  
ATOM   7022  HA  PHE A 460       0.608  17.513  54.491  1.00  0.97           H  
ATOM   7023 1HB  PHE A 460       0.802  15.228  56.382  1.00  0.97           H  
ATOM   7024 2HB  PHE A 460      -0.756  15.689  55.805  1.00  0.97           H  
ATOM   7025  HD1 PHE A 460       2.206  13.943  55.103  1.00  0.97           H  
ATOM   7026  HD2 PHE A 460      -1.101  15.681  53.165  1.00  0.97           H  
ATOM   7027  HE1 PHE A 460       2.633  12.594  53.156  1.00  0.97           H  
ATOM   7028  HE2 PHE A 460      -0.706  14.284  51.223  1.00  0.97           H  
ATOM   7029  HZ  PHE A 460       1.183  12.719  51.235  1.00  0.97           H  
ATOM   7030  N   ASP A 461       0.296  18.099  57.713  1.00  1.07           N  
ATOM   7031  CA  ASP A 461      -0.426  18.927  58.682  1.00  1.07           C  
ATOM   7032  C   ASP A 461      -0.315  20.416  58.355  1.00  1.07           C  
ATOM   7033  O   ASP A 461      -1.214  21.200  58.659  1.00  1.07           O  
ATOM   7034  CB  ASP A 461       0.056  18.656  60.110  1.00  1.07           C  
ATOM   7035  CG  ASP A 461      -0.416  17.307  60.619  1.00  1.07           C  
ATOM   7036  OD1 ASP A 461      -1.247  16.704  59.971  1.00  1.07           O  
ATOM   7037  OD2 ASP A 461       0.019  16.846  61.667  1.00  1.07           O  
ATOM   7038  H   ASP A 461       1.063  17.509  58.033  1.00  1.07           H  
ATOM   7039  HA  ASP A 461      -1.482  18.658  58.637  1.00  1.07           H  
ATOM   7040 1HB  ASP A 461       1.148  18.684  60.130  1.00  1.07           H  
ATOM   7041 2HB  ASP A 461      -0.307  19.438  60.776  1.00  1.07           H  
ATOM   7042  N   ASP A 462       0.771  20.796  57.686  1.00  1.18           N  
ATOM   7043  CA  ASP A 462       1.006  22.183  57.310  1.00  1.18           C  
ATOM   7044  C   ASP A 462       0.345  22.582  55.973  1.00  1.18           C  
ATOM   7045  O   ASP A 462       0.505  23.720  55.521  1.00  1.18           O  
ATOM   7046  CB  ASP A 462       2.515  22.468  57.234  1.00  1.18           C  
ATOM   7047  CG  ASP A 462       3.245  22.462  58.604  1.00  1.18           C  
ATOM   7048  OD1 ASP A 462       2.611  22.573  59.637  1.00  1.18           O  
ATOM   7049  OD2 ASP A 462       4.466  22.371  58.636  1.00  1.18           O  
ATOM   7050  H   ASP A 462       1.492  20.100  57.486  1.00  1.18           H  
ATOM   7051  HA  ASP A 462       0.582  22.815  58.090  1.00  1.18           H  
ATOM   7052 1HB  ASP A 462       2.979  21.700  56.602  1.00  1.18           H  
ATOM   7053 2HB  ASP A 462       2.680  23.429  56.751  1.00  1.18           H  
ATOM   7054  N   MET A 463      -0.389  21.667  55.330  1.00  1.32           N  
ATOM   7055  CA  MET A 463      -1.042  21.980  54.057  1.00  1.32           C  
ATOM   7056  C   MET A 463      -2.346  22.745  54.264  1.00  1.32           C  
ATOM   7057  O   MET A 463      -3.072  22.509  55.230  1.00  1.32           O  
ATOM   7058  CB  MET A 463      -1.323  20.697  53.278  1.00  1.32           C  
ATOM   7059  CG  MET A 463      -0.083  19.984  52.810  1.00  1.32           C  
ATOM   7060  SD  MET A 463      -0.421  18.461  51.927  1.00  1.32           S  
ATOM   7061  CE  MET A 463       1.243  17.857  51.654  1.00  1.32           C  
ATOM   7062  H   MET A 463      -0.509  20.730  55.719  1.00  1.32           H  
ATOM   7063  HA  MET A 463      -0.373  22.610  53.471  1.00  1.32           H  
ATOM   7064 1HB  MET A 463      -1.881  20.006  53.910  1.00  1.32           H  
ATOM   7065 2HB  MET A 463      -1.944  20.925  52.410  1.00  1.32           H  
ATOM   7066 1HG  MET A 463       0.500  20.640  52.167  1.00  1.32           H  
ATOM   7067 2HG  MET A 463       0.508  19.753  53.673  1.00  1.32           H  
ATOM   7068 1HE  MET A 463       1.181  16.923  51.149  1.00  1.32           H  
ATOM   7069 2HE  MET A 463       1.799  18.572  51.050  1.00  1.32           H  
ATOM   7070 3HE  MET A 463       1.759  17.717  52.598  1.00  1.32           H  
ATOM   7071  N   ILE A 464      -2.643  23.658  53.338  1.00  1.46           N  
ATOM   7072  CA  ILE A 464      -3.882  24.443  53.351  1.00  1.46           C  
ATOM   7073  C   ILE A 464      -4.660  24.264  52.042  1.00  1.46           C  
ATOM   7074  O   ILE A 464      -4.075  24.354  50.960  1.00  1.46           O  
ATOM   7075  CB  ILE A 464      -3.572  25.939  53.588  1.00  1.46           C  
ATOM   7076  CG1 ILE A 464      -2.866  26.120  54.949  1.00  1.46           C  
ATOM   7077  CG2 ILE A 464      -4.853  26.759  53.539  1.00  1.46           C  
ATOM   7078  CD1 ILE A 464      -2.330  27.508  55.178  1.00  1.46           C  
ATOM   7079  H   ILE A 464      -1.987  23.809  52.586  1.00  1.46           H  
ATOM   7080  HA  ILE A 464      -4.513  24.092  54.169  1.00  1.46           H  
ATOM   7081  HB  ILE A 464      -2.894  26.295  52.816  1.00  1.46           H  
ATOM   7082 1HG1 ILE A 464      -3.573  25.877  55.743  1.00  1.46           H  
ATOM   7083 2HG1 ILE A 464      -2.025  25.432  55.011  1.00  1.46           H  
ATOM   7084 1HG2 ILE A 464      -4.624  27.809  53.699  1.00  1.46           H  
ATOM   7085 2HG2 ILE A 464      -5.322  26.642  52.567  1.00  1.46           H  
ATOM   7086 3HG2 ILE A 464      -5.541  26.412  54.315  1.00  1.46           H  
ATOM   7087 1HD1 ILE A 464      -1.846  27.550  56.155  1.00  1.46           H  
ATOM   7088 2HD1 ILE A 464      -1.603  27.750  54.402  1.00  1.46           H  
ATOM   7089 3HD1 ILE A 464      -3.148  28.227  55.147  1.00  1.46           H  
ATOM   7090  N   GLY A 465      -5.959  23.961  52.139  1.00  1.59           N  
ATOM   7091  CA  GLY A 465      -6.803  23.783  50.961  1.00  1.59           C  
ATOM   7092  C   GLY A 465      -7.675  25.013  50.732  1.00  1.59           C  
ATOM   7093  O   GLY A 465      -7.365  26.104  51.208  1.00  1.59           O  
ATOM   7094  H   GLY A 465      -6.404  23.895  53.058  1.00  1.59           H  
ATOM   7095 1HA  GLY A 465      -6.182  23.601  50.086  1.00  1.59           H  
ATOM   7096 2HA  GLY A 465      -7.436  22.907  51.100  1.00  1.59           H  
ATOM   7097  N   ILE A 466      -8.773  24.836  50.005  1.00  1.67           N  
ATOM   7098  CA  ILE A 466      -9.686  25.940  49.739  1.00  1.67           C  
ATOM   7099  C   ILE A 466     -11.031  25.686  50.387  1.00  1.67           C  
ATOM   7100  O   ILE A 466     -11.790  24.843  49.933  1.00  1.67           O  
ATOM   7101  CB  ILE A 466      -9.898  26.127  48.238  1.00  1.67           C  
ATOM   7102  CG1 ILE A 466      -8.554  26.406  47.549  1.00  1.67           C  
ATOM   7103  CG2 ILE A 466     -10.888  27.258  48.006  1.00  1.67           C  
ATOM   7104  CD1 ILE A 466      -8.639  26.431  46.045  1.00  1.67           C  
ATOM   7105  H   ILE A 466      -8.979  23.922  49.635  1.00  1.67           H  
ATOM   7106  HA  ILE A 466      -9.270  26.857  50.154  1.00  1.67           H  
ATOM   7107  HB  ILE A 466     -10.301  25.209  47.813  1.00  1.67           H  
ATOM   7108 1HG1 ILE A 466      -8.173  27.367  47.896  1.00  1.67           H  
ATOM   7109 2HG1 ILE A 466      -7.843  25.631  47.832  1.00  1.67           H  
ATOM   7110 1HG2 ILE A 466     -11.054  27.386  46.939  1.00  1.67           H  
ATOM   7111 2HG2 ILE A 466     -11.836  27.016  48.497  1.00  1.67           H  
ATOM   7112 3HG2 ILE A 466     -10.489  28.181  48.426  1.00  1.67           H  
ATOM   7113 1HD1 ILE A 466      -7.652  26.631  45.628  1.00  1.67           H  
ATOM   7114 2HD1 ILE A 466      -8.999  25.468  45.683  1.00  1.67           H  
ATOM   7115 3HD1 ILE A 466      -9.328  27.216  45.733  1.00  1.67           H  
ATOM   7116  N   HIS A 467     -11.314  26.402  51.459  1.00  1.69           N  
ATOM   7117  CA  HIS A 467     -12.536  26.187  52.221  1.00  1.69           C  
ATOM   7118  C   HIS A 467     -13.801  26.632  51.455  1.00  1.69           C  
ATOM   7119  O   HIS A 467     -13.777  27.679  50.804  1.00  1.69           O  
ATOM   7120  CB  HIS A 467     -12.404  26.887  53.584  1.00  1.69           C  
ATOM   7121  CG  HIS A 467     -13.476  26.557  54.574  1.00  1.69           C  
ATOM   7122  ND1 HIS A 467     -14.722  27.144  54.550  1.00  1.69           N  
ATOM   7123  CD2 HIS A 467     -13.491  25.678  55.604  1.00  1.69           C  
ATOM   7124  CE1 HIS A 467     -15.457  26.649  55.527  1.00  1.69           C  
ATOM   7125  NE2 HIS A 467     -14.735  25.753  56.181  1.00  1.69           N  
ATOM   7126  H   HIS A 467     -10.648  27.099  51.770  1.00  1.69           H  
ATOM   7127  HA  HIS A 467     -12.613  25.129  52.428  1.00  1.69           H  
ATOM   7128 1HB  HIS A 467     -11.440  26.625  54.030  1.00  1.69           H  
ATOM   7129 2HB  HIS A 467     -12.408  27.965  53.432  1.00  1.69           H  
ATOM   7130  HD1 HIS A 467     -15.034  27.845  53.908  1.00  1.69           H  
ATOM   7131  HD2 HIS A 467     -12.742  24.987  56.000  1.00  1.69           H  
ATOM   7132  HE1 HIS A 467     -16.477  26.994  55.675  1.00  1.69           H  
ATOM   7133  N   PRO A 468     -14.908  25.858  51.533  1.00  1.67           N  
ATOM   7134  CA  PRO A 468     -15.092  24.543  52.146  1.00  1.67           C  
ATOM   7135  C   PRO A 468     -14.429  23.443  51.341  1.00  1.67           C  
ATOM   7136  O   PRO A 468     -14.507  23.433  50.115  1.00  1.67           O  
ATOM   7137  CB  PRO A 468     -16.614  24.380  52.124  1.00  1.67           C  
ATOM   7138  CG  PRO A 468     -17.072  25.221  50.960  1.00  1.67           C  
ATOM   7139  CD  PRO A 468     -16.116  26.400  50.920  1.00  1.67           C  
ATOM   7140  HA  PRO A 468     -14.732  24.538  53.179  1.00  1.67           H  
ATOM   7141 1HB  PRO A 468     -16.884  23.316  52.011  1.00  1.67           H  
ATOM   7142 2HB  PRO A 468     -17.026  24.711  53.075  1.00  1.67           H  
ATOM   7143 1HG  PRO A 468     -17.051  24.622  50.030  1.00  1.67           H  
ATOM   7144 2HG  PRO A 468     -18.121  25.523  51.103  1.00  1.67           H  
ATOM   7145 1HD  PRO A 468     -15.907  26.697  49.882  1.00  1.67           H  
ATOM   7146 2HD  PRO A 468     -16.498  27.238  51.520  1.00  1.67           H  
ATOM   7147  N   THR A 469     -13.860  22.480  52.043  1.00  1.61           N  
ATOM   7148  CA  THR A 469     -13.257  21.321  51.411  1.00  1.61           C  
ATOM   7149  C   THR A 469     -12.903  20.261  52.420  1.00  1.61           C  
ATOM   7150  O   THR A 469     -12.491  20.546  53.542  1.00  1.61           O  
ATOM   7151  CB  THR A 469     -11.983  21.666  50.627  1.00  1.61           C  
ATOM   7152  OG1 THR A 469     -11.433  20.449  50.059  1.00  1.61           O  
ATOM   7153  CG2 THR A 469     -10.996  22.278  51.538  1.00  1.61           C  
ATOM   7154  H   THR A 469     -13.829  22.555  53.050  1.00  1.61           H  
ATOM   7155  HA  THR A 469     -13.981  20.896  50.714  1.00  1.61           H  
ATOM   7156  HB  THR A 469     -12.215  22.360  49.823  1.00  1.61           H  
ATOM   7157  HG1 THR A 469     -11.865  20.285  49.210  1.00  1.61           H  
ATOM   7158 1HG2 THR A 469     -10.096  22.516  50.993  1.00  1.61           H  
ATOM   7159 2HG2 THR A 469     -11.402  23.180  51.970  1.00  1.61           H  
ATOM   7160 3HG2 THR A 469     -10.778  21.589  52.318  1.00  1.61           H  
ATOM   7161  N   ASP A 470     -12.928  19.031  51.964  1.00  1.55           N  
ATOM   7162  CA  ASP A 470     -12.502  17.889  52.747  1.00  1.55           C  
ATOM   7163  C   ASP A 470     -11.012  17.997  53.120  1.00  1.55           C  
ATOM   7164  O   ASP A 470     -10.565  17.450  54.134  1.00  1.55           O  
ATOM   7165  CB  ASP A 470     -12.785  16.647  51.937  1.00  1.55           C  
ATOM   7166  CG  ASP A 470     -14.294  16.385  51.799  1.00  1.55           C  
ATOM   7167  OD1 ASP A 470     -15.052  16.983  52.536  1.00  1.55           O  
ATOM   7168  OD2 ASP A 470     -14.677  15.632  50.929  1.00  1.55           O  
ATOM   7169  H   ASP A 470     -13.261  18.881  51.025  1.00  1.55           H  
ATOM   7170  HA  ASP A 470     -13.087  17.856  53.667  1.00  1.55           H  
ATOM   7171 1HB  ASP A 470     -12.364  16.765  50.947  1.00  1.55           H  
ATOM   7172 2HB  ASP A 470     -12.298  15.797  52.404  1.00  1.55           H  
ATOM   7173  N   ALA A 471     -10.239  18.731  52.308  1.00  1.50           N  
ATOM   7174  CA  ALA A 471      -8.809  18.920  52.553  1.00  1.50           C  
ATOM   7175  C   ALA A 471      -8.561  19.608  53.906  1.00  1.50           C  
ATOM   7176  O   ALA A 471      -7.511  19.410  54.527  1.00  1.50           O  
ATOM   7177  CB  ALA A 471      -8.172  19.728  51.436  1.00  1.50           C  
ATOM   7178  H   ALA A 471     -10.662  19.193  51.500  1.00  1.50           H  
ATOM   7179  HA  ALA A 471      -8.340  17.936  52.577  1.00  1.50           H  
ATOM   7180 1HB  ALA A 471      -7.105  19.828  51.629  1.00  1.50           H  
ATOM   7181 2HB  ALA A 471      -8.319  19.232  50.484  1.00  1.50           H  
ATOM   7182 3HB  ALA A 471      -8.620  20.702  51.402  1.00  1.50           H  
ATOM   7183  N   GLU A 472      -9.526  20.419  54.371  1.00  1.48           N  
ATOM   7184  CA  GLU A 472      -9.388  21.143  55.628  1.00  1.48           C  
ATOM   7185  C   GLU A 472      -9.713  20.261  56.820  1.00  1.48           C  
ATOM   7186  O   GLU A 472      -9.523  20.654  57.970  1.00  1.48           O  
ATOM   7187  CB  GLU A 472     -10.240  22.415  55.606  1.00  1.48           C  
ATOM   7188  CG  GLU A 472      -9.720  23.489  54.645  1.00  1.48           C  
ATOM   7189  CD  GLU A 472      -8.466  24.147  55.172  1.00  1.48           C  
ATOM   7190  OE1 GLU A 472      -8.510  24.626  56.282  1.00  1.48           O  
ATOM   7191  OE2 GLU A 472      -7.462  24.148  54.494  1.00  1.48           O  
ATOM   7192  H   GLU A 472     -10.407  20.516  53.864  1.00  1.48           H  
ATOM   7193  HA  GLU A 472      -8.349  21.456  55.724  1.00  1.48           H  
ATOM   7194 1HB  GLU A 472     -11.262  22.161  55.310  1.00  1.48           H  
ATOM   7195 2HB  GLU A 472     -10.286  22.843  56.606  1.00  1.48           H  
ATOM   7196 1HG  GLU A 472      -9.469  23.022  53.705  1.00  1.48           H  
ATOM   7197 2HG  GLU A 472     -10.486  24.238  54.466  1.00  1.48           H  
ATOM   7198  N   VAL A 473     -10.159  19.040  56.549  1.00  1.48           N  
ATOM   7199  CA  VAL A 473     -10.363  18.094  57.614  1.00  1.48           C  
ATOM   7200  C   VAL A 473      -9.114  17.254  57.647  1.00  1.48           C  
ATOM   7201  O   VAL A 473      -8.575  16.945  58.701  1.00  1.48           O  
ATOM   7202  CB  VAL A 473     -11.581  17.240  57.465  1.00  1.48           C  
ATOM   7203  CG1 VAL A 473     -11.552  16.256  58.623  1.00  1.48           C  
ATOM   7204  CG2 VAL A 473     -12.781  18.142  57.499  1.00  1.48           C  
ATOM   7205  H   VAL A 473     -10.326  18.742  55.593  1.00  1.48           H  
ATOM   7206  HA  VAL A 473     -10.475  18.630  58.549  1.00  1.48           H  
ATOM   7207  HB  VAL A 473     -11.561  16.677  56.528  1.00  1.48           H  
ATOM   7208 1HG1 VAL A 473     -12.386  15.640  58.599  1.00  1.48           H  
ATOM   7209 2HG1 VAL A 473     -10.654  15.645  58.559  1.00  1.48           H  
ATOM   7210 3HG1 VAL A 473     -11.550  16.799  59.563  1.00  1.48           H  
ATOM   7211 1HG2 VAL A 473     -13.667  17.574  57.433  1.00  1.48           H  
ATOM   7212 2HG2 VAL A 473     -12.783  18.700  58.433  1.00  1.48           H  
ATOM   7213 3HG2 VAL A 473     -12.735  18.837  56.656  1.00  1.48           H  
ATOM   7214  N   PHE A 474      -8.624  16.906  56.467  1.00  1.48           N  
ATOM   7215  CA  PHE A 474      -7.377  16.171  56.377  1.00  1.48           C  
ATOM   7216  C   PHE A 474      -6.295  16.878  57.202  1.00  1.48           C  
ATOM   7217  O   PHE A 474      -5.582  16.260  57.997  1.00  1.48           O  
ATOM   7218  CB  PHE A 474      -6.914  16.072  54.947  1.00  1.48           C  
ATOM   7219  CG  PHE A 474      -5.638  15.491  54.860  1.00  1.48           C  
ATOM   7220  CD1 PHE A 474      -5.509  14.182  54.849  1.00  1.48           C  
ATOM   7221  CD2 PHE A 474      -4.530  16.282  54.806  1.00  1.48           C  
ATOM   7222  CE1 PHE A 474      -4.293  13.610  54.769  1.00  1.48           C  
ATOM   7223  CE2 PHE A 474      -3.318  15.741  54.728  1.00  1.48           C  
ATOM   7224  CZ  PHE A 474      -3.192  14.373  54.707  1.00  1.48           C  
ATOM   7225  H   PHE A 474      -9.129  17.162  55.619  1.00  1.48           H  
ATOM   7226  HA  PHE A 474      -7.534  15.168  56.765  1.00  1.48           H  
ATOM   7227 1HB  PHE A 474      -7.613  15.476  54.365  1.00  1.48           H  
ATOM   7228 2HB  PHE A 474      -6.867  17.051  54.504  1.00  1.48           H  
ATOM   7229  HD1 PHE A 474      -6.403  13.593  54.910  1.00  1.48           H  
ATOM   7230  HD2 PHE A 474      -4.645  17.368  54.819  1.00  1.48           H  
ATOM   7231  HE1 PHE A 474      -4.210  12.552  54.762  1.00  1.48           H  
ATOM   7232  HE2 PHE A 474      -2.463  16.401  54.679  1.00  1.48           H  
ATOM   7233  HZ  PHE A 474      -2.226  13.895  54.648  1.00  1.48           H  
ATOM   7234  N   GLY A 475      -6.201  18.201  57.033  1.00  1.47           N  
ATOM   7235  CA  GLY A 475      -5.231  19.032  57.741  1.00  1.47           C  
ATOM   7236  C   GLY A 475      -5.330  18.979  59.283  1.00  1.47           C  
ATOM   7237  O   GLY A 475      -4.438  19.476  59.969  1.00  1.47           O  
ATOM   7238  H   GLY A 475      -6.807  18.647  56.342  1.00  1.47           H  
ATOM   7239 1HA  GLY A 475      -4.225  18.741  57.435  1.00  1.47           H  
ATOM   7240 2HA  GLY A 475      -5.360  20.064  57.414  1.00  1.47           H  
ATOM   7241  N   ILE A 476      -6.418  18.423  59.836  1.00  1.42           N  
ATOM   7242  CA  ILE A 476      -6.581  18.312  61.280  1.00  1.42           C  
ATOM   7243  C   ILE A 476      -6.629  16.848  61.746  1.00  1.42           C  
ATOM   7244  O   ILE A 476      -7.106  16.551  62.850  1.00  1.42           O  
ATOM   7245  CB  ILE A 476      -7.818  19.084  61.788  1.00  1.42           C  
ATOM   7246  CG1 ILE A 476      -9.050  18.572  61.134  1.00  1.42           C  
ATOM   7247  CG2 ILE A 476      -7.653  20.563  61.477  1.00  1.42           C  
ATOM   7248  CD1 ILE A 476     -10.347  19.053  61.726  1.00  1.42           C  
ATOM   7249  H   ILE A 476      -7.142  18.016  59.250  1.00  1.42           H  
ATOM   7250  HA  ILE A 476      -5.713  18.766  61.755  1.00  1.42           H  
ATOM   7251  HB  ILE A 476      -7.917  18.944  62.861  1.00  1.42           H  
ATOM   7252 1HG1 ILE A 476      -9.005  18.899  60.120  1.00  1.42           H  
ATOM   7253 2HG1 ILE A 476      -9.034  17.481  61.153  1.00  1.42           H  
ATOM   7254 1HG2 ILE A 476      -8.521  21.110  61.838  1.00  1.42           H  
ATOM   7255 2HG2 ILE A 476      -6.753  20.940  61.963  1.00  1.42           H  
ATOM   7256 3HG2 ILE A 476      -7.568  20.697  60.397  1.00  1.42           H  
ATOM   7257 1HD1 ILE A 476     -11.181  18.643  61.158  1.00  1.42           H  
ATOM   7258 2HD1 ILE A 476     -10.418  18.727  62.762  1.00  1.42           H  
ATOM   7259 3HD1 ILE A 476     -10.381  20.140  61.681  1.00  1.42           H  
ATOM   7260  N   LEU A 477      -6.055  15.928  60.957  1.00  1.35           N  
ATOM   7261  CA  LEU A 477      -5.963  14.524  61.383  1.00  1.35           C  
ATOM   7262  C   LEU A 477      -4.907  14.333  62.473  1.00  1.35           C  
ATOM   7263  O   LEU A 477      -3.832  13.784  62.229  1.00  1.35           O  
ATOM   7264  CB  LEU A 477      -5.570  13.592  60.213  1.00  1.35           C  
ATOM   7265  CG  LEU A 477      -6.528  13.384  59.078  1.00  1.35           C  
ATOM   7266  CD1 LEU A 477      -5.860  12.590  57.969  1.00  1.35           C  
ATOM   7267  CD2 LEU A 477      -7.639  12.600  59.573  1.00  1.35           C  
ATOM   7268  H   LEU A 477      -5.706  16.197  60.033  1.00  1.35           H  
ATOM   7269  HA  LEU A 477      -6.933  14.215  61.775  1.00  1.35           H  
ATOM   7270 1HB  LEU A 477      -4.643  13.967  59.775  1.00  1.35           H  
ATOM   7271 2HB  LEU A 477      -5.385  12.622  60.614  1.00  1.35           H  
ATOM   7272  HG  LEU A 477      -6.873  14.327  58.714  1.00  1.35           H  
ATOM   7273 1HD1 LEU A 477      -6.570  12.427  57.167  1.00  1.35           H  
ATOM   7274 2HD1 LEU A 477      -5.006  13.150  57.598  1.00  1.35           H  
ATOM   7275 3HD1 LEU A 477      -5.533  11.632  58.368  1.00  1.35           H  
ATOM   7276 1HD2 LEU A 477      -8.349  12.427  58.780  1.00  1.35           H  
ATOM   7277 2HD2 LEU A 477      -7.265  11.646  59.941  1.00  1.35           H  
ATOM   7278 3HD2 LEU A 477      -8.090  13.147  60.372  1.00  1.35           H  
ATOM   7279  N   GLU A 478      -5.226  14.812  63.673  1.00  1.28           N  
ATOM   7280  CA  GLU A 478      -4.355  14.740  64.848  1.00  1.28           C  
ATOM   7281  C   GLU A 478      -4.688  13.526  65.715  1.00  1.28           C  
ATOM   7282  O   GLU A 478      -3.919  13.129  66.589  1.00  1.28           O  
ATOM   7283  CB  GLU A 478      -4.486  16.014  65.689  1.00  1.28           C  
ATOM   7284  CG  GLU A 478      -4.041  17.298  64.975  1.00  1.28           C  
ATOM   7285  CD  GLU A 478      -4.167  18.549  65.835  1.00  1.28           C  
ATOM   7286  OE1 GLU A 478      -4.598  18.444  66.961  1.00  1.28           O  
ATOM   7287  OE2 GLU A 478      -3.829  19.608  65.354  1.00  1.28           O  
ATOM   7288  H   GLU A 478      -6.124  15.286  63.740  1.00  1.28           H  
ATOM   7289  HA  GLU A 478      -3.323  14.642  64.511  1.00  1.28           H  
ATOM   7290 1HB  GLU A 478      -5.528  16.140  65.986  1.00  1.28           H  
ATOM   7291 2HB  GLU A 478      -3.896  15.909  66.598  1.00  1.28           H  
ATOM   7292 1HG  GLU A 478      -3.002  17.186  64.664  1.00  1.28           H  
ATOM   7293 2HG  GLU A 478      -4.644  17.421  64.075  1.00  1.28           H  
ATOM   7294  N   VAL A 479      -5.857  12.958  65.473  1.00  1.22           N  
ATOM   7295  CA  VAL A 479      -6.359  11.832  66.239  1.00  1.22           C  
ATOM   7296  C   VAL A 479      -5.904  10.505  65.652  1.00  1.22           C  
ATOM   7297  O   VAL A 479      -6.103  10.260  64.465  1.00  1.22           O  
ATOM   7298  CB  VAL A 479      -7.893  11.877  66.260  1.00  1.22           C  
ATOM   7299  CG1 VAL A 479      -8.423  10.704  66.977  1.00  1.22           C  
ATOM   7300  CG2 VAL A 479      -8.363  13.166  66.919  1.00  1.22           C  
ATOM   7301  H   VAL A 479      -6.421  13.331  64.727  1.00  1.22           H  
ATOM   7302  HA  VAL A 479      -5.988  11.912  67.262  1.00  1.22           H  
ATOM   7303  HB  VAL A 479      -8.267  11.828  65.234  1.00  1.22           H  
ATOM   7304 1HG1 VAL A 479      -9.495  10.738  66.974  1.00  1.22           H  
ATOM   7305 2HG1 VAL A 479      -8.099   9.792  66.489  1.00  1.22           H  
ATOM   7306 3HG1 VAL A 479      -8.066  10.710  68.008  1.00  1.22           H  
ATOM   7307 1HG2 VAL A 479      -9.450  13.190  66.921  1.00  1.22           H  
ATOM   7308 2HG2 VAL A 479      -7.996  13.202  67.946  1.00  1.22           H  
ATOM   7309 3HG2 VAL A 479      -7.981  14.022  66.361  1.00  1.22           H  
ATOM   7310  N   THR A 480      -5.281   9.684  66.494  1.00  1.19           N  
ATOM   7311  CA  THR A 480      -4.768   8.361  66.142  1.00  1.19           C  
ATOM   7312  C   THR A 480      -5.821   7.257  66.260  1.00  1.19           C  
ATOM   7313  O   THR A 480      -6.959   7.618  65.968  1.00  1.19           O  
ATOM   7314  CB  THR A 480      -3.510   8.013  66.936  1.00  1.19           C  
ATOM   7315  OG1 THR A 480      -3.823   8.017  68.336  1.00  1.19           O  
ATOM   7316  CG2 THR A 480      -2.417   8.968  66.640  1.00  1.19           C  
ATOM   7317  H   THR A 480      -5.165   9.999  67.448  1.00  1.19           H  
ATOM   7318  HA  THR A 480      -4.456   8.402  65.106  1.00  1.19           H  
ATOM   7319  HB  THR A 480      -3.169   7.029  66.651  1.00  1.19           H  
ATOM   7320  HG1 THR A 480      -3.978   8.933  68.620  1.00  1.19           H  
ATOM   7321 1HG2 THR A 480      -1.525   8.695  67.205  1.00  1.19           H  
ATOM   7322 2HG2 THR A 480      -2.200   8.918  65.579  1.00  1.19           H  
ATOM   7323 3HG2 THR A 480      -2.723   9.979  66.908  1.00  1.19           H  
ATOM   7324  N   LYS A 481      -5.361   6.134  65.723  1.00  1.22           N  
ATOM   7325  CA  LYS A 481      -5.859   4.853  66.216  1.00  1.22           C  
ATOM   7326  C   LYS A 481      -5.233   4.391  67.531  1.00  1.22           C  
ATOM   7327  O   LYS A 481      -5.925   3.885  68.416  1.00  1.22           O  
ATOM   7328  CB  LYS A 481      -5.605   3.780  65.163  1.00  1.22           C  
ATOM   7329  CG  LYS A 481      -6.101   2.392  65.488  1.00  1.22           C  
ATOM   7330  CD  LYS A 481      -5.837   1.480  64.302  1.00  1.22           C  
ATOM   7331  CE  LYS A 481      -6.285   0.062  64.545  1.00  1.22           C  
ATOM   7332  NZ  LYS A 481      -5.939  -0.816  63.392  1.00  1.22           N  
ATOM   7333  H   LYS A 481      -5.336   6.159  64.707  1.00  1.22           H  
ATOM   7334  HA  LYS A 481      -6.933   4.949  66.375  1.00  1.22           H  
ATOM   7335 1HB  LYS A 481      -6.075   4.080  64.226  1.00  1.22           H  
ATOM   7336 2HB  LYS A 481      -4.536   3.709  64.971  1.00  1.22           H  
ATOM   7337 1HG  LYS A 481      -5.581   2.007  66.366  1.00  1.22           H  
ATOM   7338 2HG  LYS A 481      -7.169   2.418  65.693  1.00  1.22           H  
ATOM   7339 1HD  LYS A 481      -6.372   1.867  63.433  1.00  1.22           H  
ATOM   7340 2HD  LYS A 481      -4.771   1.483  64.067  1.00  1.22           H  
ATOM   7341 1HE  LYS A 481      -5.803  -0.321  65.441  1.00  1.22           H  
ATOM   7342 2HE  LYS A 481      -7.364   0.049  64.687  1.00  1.22           H  
ATOM   7343 1HZ  LYS A 481      -6.250  -1.755  63.575  1.00  1.22           H  
ATOM   7344 2HZ  LYS A 481      -6.386  -0.469  62.550  1.00  1.22           H  
ATOM   7345 3HZ  LYS A 481      -4.933  -0.813  63.259  1.00  1.22           H  
ATOM   7346  N   ARG A 482      -3.924   4.585  67.668  1.00  1.33           N  
ATOM   7347  CA  ARG A 482      -3.180   4.062  68.808  1.00  1.33           C  
ATOM   7348  C   ARG A 482      -3.648   4.556  70.176  1.00  1.33           C  
ATOM   7349  O   ARG A 482      -3.616   3.795  71.144  1.00  1.33           O  
ATOM   7350  CB  ARG A 482      -1.700   4.396  68.684  1.00  1.33           C  
ATOM   7351  CG  ARG A 482      -0.940   3.644  67.612  1.00  1.33           C  
ATOM   7352  CD  ARG A 482       0.506   3.986  67.661  1.00  1.33           C  
ATOM   7353  NE  ARG A 482       1.281   3.254  66.686  1.00  1.33           N  
ATOM   7354  CZ  ARG A 482       2.595   3.027  66.778  1.00  1.33           C  
ATOM   7355  NH1 ARG A 482       3.298   3.452  67.801  1.00  1.33           N  
ATOM   7356  NH2 ARG A 482       3.152   2.356  65.835  1.00  1.33           N  
ATOM   7357  H   ARG A 482      -3.428   5.061  66.930  1.00  1.33           H  
ATOM   7358  HA  ARG A 482      -3.281   2.977  68.792  1.00  1.33           H  
ATOM   7359 1HB  ARG A 482      -1.591   5.462  68.470  1.00  1.33           H  
ATOM   7360 2HB  ARG A 482      -1.206   4.207  69.636  1.00  1.33           H  
ATOM   7361 1HG  ARG A 482      -1.049   2.570  67.765  1.00  1.33           H  
ATOM   7362 2HG  ARG A 482      -1.328   3.917  66.629  1.00  1.33           H  
ATOM   7363 1HD  ARG A 482       0.638   5.051  67.467  1.00  1.33           H  
ATOM   7364 2HD  ARG A 482       0.898   3.753  68.648  1.00  1.33           H  
ATOM   7365  HE  ARG A 482       0.827   2.891  65.833  1.00  1.33           H  
ATOM   7366 1HH1 ARG A 482       2.850   3.971  68.538  1.00  1.33           H  
ATOM   7367 2HH1 ARG A 482       4.289   3.255  67.845  1.00  1.33           H  
ATOM   7368 1HH2 ARG A 482       2.557   2.038  65.062  1.00  1.33           H  
ATOM   7369 2HH2 ARG A 482       4.145   2.129  65.870  1.00  1.33           H  
ATOM   7370  N   SER A 483      -4.096   5.809  70.279  1.00  1.54           N  
ATOM   7371  CA  SER A 483      -4.530   6.314  71.583  1.00  1.54           C  
ATOM   7372  C   SER A 483      -5.894   5.785  72.023  1.00  1.54           C  
ATOM   7373  O   SER A 483      -6.302   5.990  73.166  1.00  1.54           O  
ATOM   7374  CB  SER A 483      -4.627   7.824  71.568  1.00  1.54           C  
ATOM   7375  OG  SER A 483      -5.703   8.252  70.773  1.00  1.54           O  
ATOM   7376  H   SER A 483      -4.099   6.428  69.473  1.00  1.54           H  
ATOM   7377  HA  SER A 483      -3.791   6.013  72.327  1.00  1.54           H  
ATOM   7378 1HB  SER A 483      -4.765   8.188  72.586  1.00  1.54           H  
ATOM   7379 2HB  SER A 483      -3.702   8.251  71.190  1.00  1.54           H  
ATOM   7380  HG  SER A 483      -5.843   9.207  71.021  1.00  1.54           H  
ATOM   7381  N   GLY A 484      -6.650   5.190  71.098  1.00  1.89           N  
ATOM   7382  CA  GLY A 484      -7.998   4.724  71.389  1.00  1.89           C  
ATOM   7383  C   GLY A 484      -9.035   5.853  71.312  1.00  1.89           C  
ATOM   7384  O   GLY A 484     -10.245   5.619  71.438  1.00  1.89           O  
ATOM   7385  H   GLY A 484      -6.268   4.997  70.172  1.00  1.89           H  
ATOM   7386 1HA  GLY A 484      -8.259   3.938  70.681  1.00  1.89           H  
ATOM   7387 2HA  GLY A 484      -8.016   4.276  72.382  1.00  1.89           H  
ATOM   7388  N   GLU A 485      -8.589   7.080  71.033  1.00  2.42           N  
ATOM   7389  CA  GLU A 485      -9.493   8.218  70.987  1.00  2.42           C  
ATOM   7390  C   GLU A 485     -10.242   8.273  69.681  1.00  2.42           C  
ATOM   7391  O   GLU A 485      -9.912   9.064  68.809  1.00  2.42           O  
ATOM   7392  CB  GLU A 485      -8.707   9.521  71.151  1.00  2.42           C  
ATOM   7393  CG  GLU A 485      -8.014   9.679  72.502  1.00  2.42           C  
ATOM   7394  CD  GLU A 485      -7.102  10.872  72.542  1.00  2.42           C  
ATOM   7395  OE1 GLU A 485      -6.112  10.828  71.836  1.00  2.42           O  
ATOM   7396  OE2 GLU A 485      -7.367  11.805  73.266  1.00  2.42           O  
ATOM   7397  H   GLU A 485      -7.591   7.254  70.912  1.00  2.42           H  
ATOM   7398  HA  GLU A 485     -10.218   8.126  71.797  1.00  2.42           H  
ATOM   7399 1HB  GLU A 485      -7.952   9.587  70.369  1.00  2.42           H  
ATOM   7400 2HB  GLU A 485      -9.382  10.368  71.019  1.00  2.42           H  
ATOM   7401 1HG  GLU A 485      -8.775   9.795  73.272  1.00  2.42           H  
ATOM   7402 2HG  GLU A 485      -7.450   8.773  72.724  1.00  2.42           H  
ATOM   7403  N   SER A 486     -11.263   7.439  69.549  1.00  3.15           N  
ATOM   7404  CA  SER A 486     -12.020   7.410  68.308  1.00  3.15           C  
ATOM   7405  C   SER A 486     -12.372   8.845  67.951  1.00  3.15           C  
ATOM   7406  O   SER A 486     -12.859   9.611  68.801  1.00  3.15           O  
ATOM   7407  CB  SER A 486     -13.273   6.575  68.462  1.00  3.15           C  
ATOM   7408  OG  SER A 486     -12.954   5.240  68.733  1.00  3.15           O  
ATOM   7409  H   SER A 486     -11.441   6.790  70.316  1.00  3.15           H  
ATOM   7410  HA  SER A 486     -11.396   6.989  67.518  1.00  3.15           H  
ATOM   7411 1HB  SER A 486     -13.884   6.980  69.269  1.00  3.15           H  
ATOM   7412 2HB  SER A 486     -13.858   6.631  67.547  1.00  3.15           H  
ATOM   7413  HG  SER A 486     -12.411   5.252  69.534  1.00  3.15           H  
ATOM   7414  N   PHE A 487     -12.188   9.197  66.680  1.00  4.07           N  
ATOM   7415  CA  PHE A 487     -12.435  10.563  66.250  1.00  4.07           C  
ATOM   7416  C   PHE A 487     -13.779  11.093  66.662  1.00  4.07           C  
ATOM   7417  O   PHE A 487     -13.885  12.239  67.090  1.00  4.07           O  
ATOM   7418  CB  PHE A 487     -12.348  10.749  64.764  1.00  4.07           C  
ATOM   7419  CG  PHE A 487     -12.561  12.202  64.453  1.00  4.07           C  
ATOM   7420  CD1 PHE A 487     -11.493  13.080  64.537  1.00  4.07           C  
ATOM   7421  CD2 PHE A 487     -13.803  12.706  64.109  1.00  4.07           C  
ATOM   7422  CE1 PHE A 487     -11.651  14.421  64.270  1.00  4.07           C  
ATOM   7423  CE2 PHE A 487     -13.965  14.050  63.839  1.00  4.07           C  
ATOM   7424  CZ  PHE A 487     -12.890  14.908  63.917  1.00  4.07           C  
ATOM   7425  H   PHE A 487     -11.811   8.523  66.026  1.00  4.07           H  
ATOM   7426  HA  PHE A 487     -11.679  11.197  66.703  1.00  4.07           H  
ATOM   7427 1HB  PHE A 487     -11.360  10.448  64.400  1.00  4.07           H  
ATOM   7428 2HB  PHE A 487     -13.109  10.156  64.249  1.00  4.07           H  
ATOM   7429  HD1 PHE A 487     -10.515  12.689  64.810  1.00  4.07           H  
ATOM   7430  HD2 PHE A 487     -14.663  12.034  64.047  1.00  4.07           H  
ATOM   7431  HE1 PHE A 487     -10.796  15.094  64.337  1.00  4.07           H  
ATOM   7432  HE2 PHE A 487     -14.951  14.432  63.561  1.00  4.07           H  
ATOM   7433  HZ  PHE A 487     -13.021  15.968  63.700  1.00  4.07           H  
ATOM   7434  N   VAL A 488     -14.811  10.275  66.543  1.00  5.15           N  
ATOM   7435  CA  VAL A 488     -16.156  10.727  66.832  1.00  5.15           C  
ATOM   7436  C   VAL A 488     -16.333  11.198  68.283  1.00  5.15           C  
ATOM   7437  O   VAL A 488     -17.272  11.941  68.570  1.00  5.15           O  
ATOM   7438  CB  VAL A 488     -17.122   9.578  66.519  1.00  5.15           C  
ATOM   7439  CG1 VAL A 488     -17.053   9.273  65.026  1.00  5.15           C  
ATOM   7440  CG2 VAL A 488     -16.728   8.350  67.327  1.00  5.15           C  
ATOM   7441  H   VAL A 488     -14.658   9.334  66.213  1.00  5.15           H  
ATOM   7442  HA  VAL A 488     -16.387  11.554  66.169  1.00  5.15           H  
ATOM   7443  HB  VAL A 488     -18.143   9.880  66.759  1.00  5.15           H  
ATOM   7444 1HG1 VAL A 488     -17.737   8.459  64.778  1.00  5.15           H  
ATOM   7445 2HG1 VAL A 488     -17.328  10.160  64.456  1.00  5.15           H  
ATOM   7446 3HG1 VAL A 488     -16.036   8.976  64.761  1.00  5.15           H  
ATOM   7447 1HG2 VAL A 488     -17.406   7.530  67.095  1.00  5.15           H  
ATOM   7448 2HG2 VAL A 488     -15.712   8.065  67.067  1.00  5.15           H  
ATOM   7449 3HG2 VAL A 488     -16.782   8.568  68.391  1.00  5.15           H  
ATOM   7450  N   SER A 489     -15.438  10.795  69.197  1.00  6.31           N  
ATOM   7451  CA  SER A 489     -15.507  11.285  70.562  1.00  6.31           C  
ATOM   7452  C   SER A 489     -14.670  12.568  70.664  1.00  6.31           C  
ATOM   7453  O   SER A 489     -14.907  13.412  71.532  1.00  6.31           O  
ATOM   7454  CB  SER A 489     -15.021  10.229  71.542  1.00  6.31           C  
ATOM   7455  OG  SER A 489     -13.652   9.956  71.385  1.00  6.31           O  
ATOM   7456  H   SER A 489     -14.666  10.189  68.931  1.00  6.31           H  
ATOM   7457  HA  SER A 489     -16.542  11.530  70.799  1.00  6.31           H  
ATOM   7458 1HB  SER A 489     -15.213  10.559  72.561  1.00  6.31           H  
ATOM   7459 2HB  SER A 489     -15.590   9.317  71.383  1.00  6.31           H  
ATOM   7460  HG  SER A 489     -13.492   9.897  70.419  1.00  6.31           H  
ATOM   7461  N   SER A 490     -13.708  12.721  69.736  1.00  7.43           N  
ATOM   7462  CA  SER A 490     -12.841  13.903  69.672  1.00  7.43           C  
ATOM   7463  C   SER A 490     -13.409  14.979  68.740  1.00  7.43           C  
ATOM   7464  O   SER A 490     -12.977  16.137  68.756  1.00  7.43           O  
ATOM   7465  CB  SER A 490     -11.458  13.520  69.189  1.00  7.43           C  
ATOM   7466  OG  SER A 490     -10.830  12.657  70.087  1.00  7.43           O  
ATOM   7467  H   SER A 490     -13.559  11.964  69.067  1.00  7.43           H  
ATOM   7468  HA  SER A 490     -12.760  14.324  70.675  1.00  7.43           H  
ATOM   7469 1HB  SER A 490     -11.534  13.046  68.215  1.00  7.43           H  
ATOM   7470 2HB  SER A 490     -10.860  14.419  69.068  1.00  7.43           H  
ATOM   7471  HG  SER A 490     -11.206  11.783  69.918  1.00  7.43           H  
ATOM   7472  N   GLY A 491     -14.431  14.616  67.975  1.00  8.44           N  
ATOM   7473  CA  GLY A 491     -15.067  15.479  66.988  1.00  8.44           C  
ATOM   7474  C   GLY A 491     -15.952  16.537  67.627  1.00  8.44           C  
ATOM   7475  O   GLY A 491     -17.169  16.553  67.427  1.00  8.44           O  
ATOM   7476  H   GLY A 491     -14.718  13.645  68.016  1.00  8.44           H  
ATOM   7477 1HA  GLY A 491     -14.299  15.959  66.383  1.00  8.44           H  
ATOM   7478 2HA  GLY A 491     -15.662  14.863  66.313  1.00  8.44           H  
ATOM   7479  N   GLY A 492     -15.312  17.468  68.345  1.00  9.34           N  
ATOM   7480  CA  GLY A 492     -15.950  18.549  69.106  1.00  9.34           C  
ATOM   7481  C   GLY A 492     -16.849  19.436  68.256  1.00  9.34           C  
ATOM   7482  O   GLY A 492     -17.767  20.082  68.763  1.00  9.34           O  
ATOM   7483  H   GLY A 492     -14.305  17.345  68.421  1.00  9.34           H  
ATOM   7484 1HA  GLY A 492     -16.530  18.116  69.920  1.00  9.34           H  
ATOM   7485 2HA  GLY A 492     -15.174  19.159  69.568  1.00  9.34           H  
ATOM   7486  N   CYS A 493     -16.634  19.424  66.944  1.00 10.12           N  
ATOM   7487  CA  CYS A 493     -17.446  20.177  66.000  1.00 10.12           C  
ATOM   7488  C   CYS A 493     -18.908  19.722  66.070  1.00 10.12           C  
ATOM   7489  O   CYS A 493     -19.836  20.490  65.788  1.00 10.12           O  
ATOM   7490  CB  CYS A 493     -16.921  19.942  64.590  1.00 10.12           C  
ATOM   7491  SG  CYS A 493     -17.039  18.202  64.082  1.00 10.12           S  
ATOM   7492  H   CYS A 493     -15.869  18.866  66.597  1.00 10.12           H  
ATOM   7493  HA  CYS A 493     -17.386  21.237  66.244  1.00 10.12           H  
ATOM   7494 1HB  CYS A 493     -17.494  20.540  63.883  1.00 10.12           H  
ATOM   7495 2HB  CYS A 493     -15.880  20.251  64.523  1.00 10.12           H  
ATOM   7496  HG  CYS A 493     -18.291  18.037  64.524  1.00 10.12           H  
ATOM   7497  N   GLY A 494     -19.115  18.473  66.508  1.00 10.81           N  
ATOM   7498  CA  GLY A 494     -20.430  17.875  66.635  1.00 10.81           C  
ATOM   7499  C   GLY A 494     -21.247  18.558  67.721  1.00 10.81           C  
ATOM   7500  O   GLY A 494     -22.474  18.434  67.756  1.00 10.81           O  
ATOM   7501  H   GLY A 494     -18.316  17.896  66.772  1.00 10.81           H  
ATOM   7502 1HA  GLY A 494     -20.952  17.939  65.681  1.00 10.81           H  
ATOM   7503 2HA  GLY A 494     -20.317  16.816  66.872  1.00 10.81           H  
ATOM   7504  N   GLY A 495     -20.593  19.352  68.570  1.00 11.44           N  
ATOM   7505  CA  GLY A 495     -21.265  20.080  69.626  1.00 11.44           C  
ATOM   7506  C   GLY A 495     -22.311  21.045  69.069  1.00 11.44           C  
ATOM   7507  O   GLY A 495     -23.216  21.457  69.789  1.00 11.44           O  
ATOM   7508  H   GLY A 495     -19.582  19.462  68.494  1.00 11.44           H  
ATOM   7509 1HA  GLY A 495     -21.736  19.378  70.312  1.00 11.44           H  
ATOM   7510 2HA  GLY A 495     -20.522  20.636  70.198  1.00 11.44           H  
ATOM   7511  N   GLY A 496     -22.213  21.399  67.775  1.00 12.01           N  
ATOM   7512  CA  GLY A 496     -23.188  22.297  67.169  1.00 12.01           C  
ATOM   7513  C   GLY A 496     -24.522  21.605  66.848  1.00 12.01           C  
ATOM   7514  O   GLY A 496     -25.496  22.274  66.499  1.00 12.01           O  
ATOM   7515  H   GLY A 496     -21.445  21.039  67.202  1.00 12.01           H  
ATOM   7516 1HA  GLY A 496     -23.367  23.137  67.838  1.00 12.01           H  
ATOM   7517 2HA  GLY A 496     -22.767  22.709  66.252  1.00 12.01           H  
ATOM   7518  N   LYS A 497     -24.565  20.269  66.942  1.00 12.49           N  
ATOM   7519  CA  LYS A 497     -25.786  19.512  66.676  1.00 12.49           C  
ATOM   7520  C   LYS A 497     -26.153  18.552  67.815  1.00 12.49           C  
ATOM   7521  O   LYS A 497     -27.290  18.082  67.894  1.00 12.49           O  
ATOM   7522  CB  LYS A 497     -25.655  18.737  65.361  1.00 12.49           C  
ATOM   7523  CG  LYS A 497     -24.615  17.619  65.373  1.00 12.49           C  
ATOM   7524  CD  LYS A 497     -24.519  16.943  64.021  1.00 12.49           C  
ATOM   7525  CE  LYS A 497     -23.485  15.826  64.021  1.00 12.49           C  
ATOM   7526  NZ  LYS A 497     -23.364  15.206  62.676  1.00 12.49           N  
ATOM   7527  H   LYS A 497     -23.732  19.763  67.223  1.00 12.49           H  
ATOM   7528  HA  LYS A 497     -26.610  20.217  66.575  1.00 12.49           H  
ATOM   7529 1HB  LYS A 497     -26.615  18.293  65.109  1.00 12.49           H  
ATOM   7530 2HB  LYS A 497     -25.394  19.429  64.561  1.00 12.49           H  
ATOM   7531 1HG  LYS A 497     -23.647  18.042  65.614  1.00 12.49           H  
ATOM   7532 2HG  LYS A 497     -24.870  16.880  66.133  1.00 12.49           H  
ATOM   7533 1HD  LYS A 497     -25.492  16.528  63.754  1.00 12.49           H  
ATOM   7534 2HD  LYS A 497     -24.239  17.679  63.268  1.00 12.49           H  
ATOM   7535 1HE  LYS A 497     -22.518  16.237  64.310  1.00 12.49           H  
ATOM   7536 2HE  LYS A 497     -23.774  15.062  64.744  1.00 12.49           H  
ATOM   7537 1HZ  LYS A 497     -22.666  14.472  62.686  1.00 12.49           H  
ATOM   7538 2HZ  LYS A 497     -24.255  14.818  62.401  1.00 12.49           H  
ATOM   7539 3HZ  LYS A 497     -23.093  15.925  62.021  1.00 12.49           H  
ATOM   7540  N   CYS A 498     -25.200  18.263  68.700  1.00 12.89           N  
ATOM   7541  CA  CYS A 498     -25.427  17.302  69.773  1.00 12.89           C  
ATOM   7542  C   CYS A 498     -26.118  17.937  70.973  1.00 12.89           C  
ATOM   7543  O   CYS A 498     -25.945  19.122  71.258  1.00 12.89           O  
ATOM   7544  CB  CYS A 498     -24.109  16.681  70.227  1.00 12.89           C  
ATOM   7545  SG  CYS A 498     -23.277  15.723  68.945  1.00 12.89           S  
ATOM   7546  H   CYS A 498     -24.275  18.664  68.589  1.00 12.89           H  
ATOM   7547  HA  CYS A 498     -26.064  16.507  69.388  1.00 12.89           H  
ATOM   7548 1HB  CYS A 498     -23.431  17.471  70.549  1.00 12.89           H  
ATOM   7549 2HB  CYS A 498     -24.289  16.028  71.079  1.00 12.89           H  
ATOM   7550  HG  CYS A 498     -22.966  16.798  68.190  1.00 12.89           H  
ATOM   7551  N   GLY A 499     -26.887  17.131  71.699  1.00 13.18           N  
ATOM   7552  CA  GLY A 499     -27.558  17.592  72.908  1.00 13.18           C  
ATOM   7553  C   GLY A 499     -28.769  16.724  73.220  1.00 13.18           C  
ATOM   7554  O   GLY A 499     -28.917  15.637  72.659  1.00 13.18           O  
ATOM   7555  H   GLY A 499     -27.005  16.172  71.405  1.00 13.18           H  
ATOM   7556 1HA  GLY A 499     -26.860  17.568  73.746  1.00 13.18           H  
ATOM   7557 2HA  GLY A 499     -27.871  18.627  72.778  1.00 13.18           H  
ENDMDL

REMARK ID 668105 DOMAINID 660536 MODEL 3 2025-05-03_00000080_full_19
MODEL     3
ATOM      1  N   ASP A   1       0.608  -0.854   1.347  1.00  2.33           N  
ATOM      2  CA  ASP A   1       1.875  -0.204   1.049  1.00  2.33           C  
ATOM      3  C   ASP A   1       1.660   1.259   0.651  1.00  2.33           C  
ATOM      4  O   ASP A   1       1.620   2.132   1.519  1.00  2.33           O  
ATOM      5  CB  ASP A   1       2.638  -0.966  -0.043  1.00  2.33           C  
ATOM      6  CG  ASP A   1       3.189  -2.339   0.420  1.00  2.33           C  
ATOM      7  OD1 ASP A   1       3.205  -2.608   1.602  1.00  2.33           O  
ATOM      8  OD2 ASP A   1       3.583  -3.104  -0.435  1.00  2.33           O  
ATOM      9 1H   ASP A   1       0.763  -1.611   1.997  1.00  2.33           H  
ATOM     10 2H   ASP A   1      -0.018  -0.177   1.756  1.00  2.33           H  
ATOM     11 3H   ASP A   1       0.204  -1.216   0.497  1.00  2.33           H  
ATOM     12  HA  ASP A   1       2.482  -0.220   1.952  1.00  2.33           H  
ATOM     13 1HB  ASP A   1       1.984  -1.140  -0.892  1.00  2.33           H  
ATOM     14 2HB  ASP A   1       3.475  -0.350  -0.385  1.00  2.33           H  
ATOM     15  N   LEU A   2       1.474   1.492  -0.668  1.00  1.74           N  
ATOM     16  CA  LEU A   2       1.272   2.801  -1.335  1.00  1.74           C  
ATOM     17  C   LEU A   2       2.546   3.256  -2.041  1.00  1.74           C  
ATOM     18  O   LEU A   2       3.599   3.389  -1.405  1.00  1.74           O  
ATOM     19  CB  LEU A   2       0.818   3.920  -0.381  1.00  1.74           C  
ATOM     20  CG  LEU A   2      -0.578   3.772   0.289  1.00  1.74           C  
ATOM     21  CD1 LEU A   2      -0.751   4.864   1.331  1.00  1.74           C  
ATOM     22  CD2 LEU A   2      -1.639   3.873  -0.781  1.00  1.74           C  
ATOM     23  H   LEU A   2       1.507   0.699  -1.288  1.00  1.74           H  
ATOM     24  HA  LEU A   2       0.497   2.682  -2.092  1.00  1.74           H  
ATOM     25 1HB  LEU A   2       1.577   4.137   0.363  1.00  1.74           H  
ATOM     26 2HB  LEU A   2       0.727   4.800  -1.000  1.00  1.74           H  
ATOM     27  HG  LEU A   2      -0.663   2.818   0.789  1.00  1.74           H  
ATOM     28 1HD1 LEU A   2      -1.727   4.764   1.803  1.00  1.74           H  
ATOM     29 2HD1 LEU A   2       0.031   4.763   2.085  1.00  1.74           H  
ATOM     30 3HD1 LEU A   2      -0.681   5.832   0.857  1.00  1.74           H  
ATOM     31 1HD2 LEU A   2      -2.627   3.779  -0.329  1.00  1.74           H  
ATOM     32 2HD2 LEU A   2      -1.558   4.840  -1.279  1.00  1.74           H  
ATOM     33 3HD2 LEU A   2      -1.497   3.076  -1.512  1.00  1.74           H  
ATOM     34  N   THR A   3       2.439   3.465  -3.359  1.00  1.28           N  
ATOM     35  CA  THR A   3       3.572   3.902  -4.168  1.00  1.28           C  
ATOM     36  C   THR A   3       3.325   5.311  -4.709  1.00  1.28           C  
ATOM     37  O   THR A   3       2.238   5.601  -5.216  1.00  1.28           O  
ATOM     38  CB  THR A   3       3.831   2.941  -5.344  1.00  1.28           C  
ATOM     39  OG1 THR A   3       4.088   1.622  -4.843  1.00  1.28           O  
ATOM     40  CG2 THR A   3       5.068   3.408  -6.117  1.00  1.28           C  
ATOM     41  H   THR A   3       1.545   3.334  -3.809  1.00  1.28           H  
ATOM     42  HA  THR A   3       4.448   3.920  -3.542  1.00  1.28           H  
ATOM     43  HB  THR A   3       2.969   2.919  -6.007  1.00  1.28           H  
ATOM     44  HG1 THR A   3       4.788   1.661  -4.189  1.00  1.28           H  
ATOM     45 1HG2 THR A   3       5.261   2.722  -6.939  1.00  1.28           H  
ATOM     46 2HG2 THR A   3       4.907   4.406  -6.518  1.00  1.28           H  
ATOM     47 3HG2 THR A   3       5.929   3.424  -5.446  1.00  1.28           H  
ATOM     48  N   PHE A   4       4.330   6.182  -4.597  1.00  0.97           N  
ATOM     49  CA  PHE A   4       4.182   7.566  -5.045  1.00  0.97           C  
ATOM     50  C   PHE A   4       5.334   7.990  -5.970  1.00  0.97           C  
ATOM     51  O   PHE A   4       6.435   7.446  -5.866  1.00  0.97           O  
ATOM     52  CB  PHE A   4       4.235   8.464  -3.829  1.00  0.97           C  
ATOM     53  CG  PHE A   4       3.291   8.110  -2.750  1.00  0.97           C  
ATOM     54  CD1 PHE A   4       3.701   7.181  -1.795  1.00  0.97           C  
ATOM     55  CD2 PHE A   4       2.038   8.668  -2.641  1.00  0.97           C  
ATOM     56  CE1 PHE A   4       2.879   6.828  -0.763  1.00  0.97           C  
ATOM     57  CE2 PHE A   4       1.207   8.311  -1.594  1.00  0.97           C  
ATOM     58  CZ  PHE A   4       1.635   7.394  -0.657  1.00  0.97           C  
ATOM     59  H   PHE A   4       5.194   5.863  -4.157  1.00  0.97           H  
ATOM     60  HA  PHE A   4       3.234   7.679  -5.575  1.00  0.97           H  
ATOM     61 1HB  PHE A   4       5.194   8.431  -3.434  1.00  0.97           H  
ATOM     62 2HB  PHE A   4       4.034   9.491  -4.133  1.00  0.97           H  
ATOM     63  HD1 PHE A   4       4.696   6.731  -1.880  1.00  0.97           H  
ATOM     64  HD2 PHE A   4       1.711   9.396  -3.383  1.00  0.97           H  
ATOM     65  HE1 PHE A   4       3.212   6.098  -0.031  1.00  0.97           H  
ATOM     66  HE2 PHE A   4       0.216   8.755  -1.506  1.00  0.97           H  
ATOM     67  HZ  PHE A   4       0.989   7.117   0.163  1.00  0.97           H  
ATOM     68  N   MET A   5       5.073   8.949  -6.868  1.00  0.77           N  
ATOM     69  CA  MET A   5       6.121   9.529  -7.726  1.00  0.77           C  
ATOM     70  C   MET A   5       6.448  10.988  -7.365  1.00  0.77           C  
ATOM     71  O   MET A   5       5.532  11.807  -7.208  1.00  0.77           O  
ATOM     72  CB  MET A   5       5.699   9.445  -9.195  1.00  0.77           C  
ATOM     73  CG  MET A   5       6.730   9.979 -10.241  1.00  0.77           C  
ATOM     74  SD  MET A   5       8.225   8.956 -10.394  1.00  0.77           S  
ATOM     75  CE  MET A   5       9.338  10.024 -11.330  1.00  0.77           C  
ATOM     76  H   MET A   5       4.135   9.313  -6.932  1.00  0.77           H  
ATOM     77  HA  MET A   5       7.031   8.949  -7.593  1.00  0.77           H  
ATOM     78 1HB  MET A   5       5.489   8.408  -9.448  1.00  0.77           H  
ATOM     79 2HB  MET A   5       4.776  10.006  -9.335  1.00  0.77           H  
ATOM     80 1HG  MET A   5       6.253  10.034 -11.216  1.00  0.77           H  
ATOM     81 2HG  MET A   5       7.039  10.987  -9.964  1.00  0.77           H  
ATOM     82 1HE  MET A   5      10.289   9.514 -11.483  1.00  0.77           H  
ATOM     83 2HE  MET A   5       8.892  10.262 -12.296  1.00  0.77           H  
ATOM     84 3HE  MET A   5       9.507  10.946 -10.780  1.00  0.77           H  
ATOM     85  N   TYR A   6       7.748  11.287  -7.266  1.00  0.66           N  
ATOM     86  CA  TYR A   6       8.306  12.629  -7.006  1.00  0.66           C  
ATOM     87  C   TYR A   6       9.424  12.937  -8.001  1.00  0.66           C  
ATOM     88  O   TYR A   6      10.000  12.029  -8.592  1.00  0.66           O  
ATOM     89  CB  TYR A   6       8.796  12.757  -5.548  1.00  0.66           C  
ATOM     90  CG  TYR A   6       7.670  12.714  -4.524  1.00  0.66           C  
ATOM     91  CD1 TYR A   6       7.149  11.534  -4.143  1.00  0.66           C  
ATOM     92  CD2 TYR A   6       7.194  13.872  -3.955  1.00  0.66           C  
ATOM     93  CE1 TYR A   6       6.157  11.461  -3.228  1.00  0.66           C  
ATOM     94  CE2 TYR A   6       6.166  13.815  -3.016  1.00  0.66           C  
ATOM     95  CZ  TYR A   6       5.653  12.580  -2.663  1.00  0.66           C  
ATOM     96  OH  TYR A   6       4.635  12.432  -1.743  1.00  0.66           O  
ATOM     97  H   TYR A   6       8.401  10.510  -7.391  1.00  0.66           H  
ATOM     98  HA  TYR A   6       7.523  13.371  -7.165  1.00  0.66           H  
ATOM     99 1HB  TYR A   6       9.494  11.950  -5.325  1.00  0.66           H  
ATOM    100 2HB  TYR A   6       9.335  13.700  -5.424  1.00  0.66           H  
ATOM    101  HD1 TYR A   6       7.514  10.656  -4.581  1.00  0.66           H  
ATOM    102  HD2 TYR A   6       7.621  14.825  -4.244  1.00  0.66           H  
ATOM    103  HE1 TYR A   6       5.760  10.512  -2.944  1.00  0.66           H  
ATOM    104  HE2 TYR A   6       5.777  14.730  -2.561  1.00  0.66           H  
ATOM    105  HH  TYR A   6       4.436  13.285  -1.306  1.00  0.66           H  
ATOM    106  N   ASP A   7       9.759  14.202  -8.182  1.00  0.61           N  
ATOM    107  CA  ASP A   7      10.878  14.507  -9.058  1.00  0.61           C  
ATOM    108  C   ASP A   7      12.149  14.425  -8.243  1.00  0.61           C  
ATOM    109  O   ASP A   7      13.190  13.971  -8.728  1.00  0.61           O  
ATOM    110  CB  ASP A   7      10.723  15.891  -9.653  1.00  0.61           C  
ATOM    111  CG  ASP A   7       9.536  15.990 -10.553  1.00  0.61           C  
ATOM    112  OD1 ASP A   7       9.461  15.210 -11.483  1.00  0.61           O  
ATOM    113  OD2 ASP A   7       8.691  16.839 -10.312  1.00  0.61           O  
ATOM    114  H   ASP A   7       9.289  14.949  -7.677  1.00  0.61           H  
ATOM    115  HA  ASP A   7      10.922  13.772  -9.860  1.00  0.61           H  
ATOM    116 1HB  ASP A   7      10.602  16.600  -8.836  1.00  0.61           H  
ATOM    117 2HB  ASP A   7      11.622  16.163 -10.201  1.00  0.61           H  
ATOM    118  N   LEU A   8      12.029  14.810  -6.977  1.00  0.59           N  
ATOM    119  CA  LEU A   8      13.157  14.780  -6.072  1.00  0.59           C  
ATOM    120  C   LEU A   8      12.769  14.290  -4.696  1.00  0.59           C  
ATOM    121  O   LEU A   8      11.799  14.761  -4.096  1.00  0.59           O  
ATOM    122  CB  LEU A   8      13.794  16.163  -5.933  1.00  0.59           C  
ATOM    123  CG  LEU A   8      14.980  16.279  -4.895  1.00  0.59           C  
ATOM    124  CD1 LEU A   8      16.197  15.488  -5.387  1.00  0.59           C  
ATOM    125  CD2 LEU A   8      15.328  17.747  -4.659  1.00  0.59           C  
ATOM    126  H   LEU A   8      11.131  15.173  -6.656  1.00  0.59           H  
ATOM    127  HA  LEU A   8      13.899  14.099  -6.475  1.00  0.59           H  
ATOM    128 1HB  LEU A   8      14.158  16.444  -6.893  1.00  0.59           H  
ATOM    129 2HB  LEU A   8      13.027  16.861  -5.638  1.00  0.59           H  
ATOM    130  HG  LEU A   8      14.667  15.838  -3.958  1.00  0.59           H  
ATOM    131 1HD1 LEU A   8      16.997  15.552  -4.649  1.00  0.59           H  
ATOM    132 2HD1 LEU A   8      15.922  14.450  -5.521  1.00  0.59           H  
ATOM    133 3HD1 LEU A   8      16.541  15.899  -6.332  1.00  0.59           H  
ATOM    134 1HD2 LEU A   8      16.133  17.820  -3.926  1.00  0.59           H  
ATOM    135 2HD2 LEU A   8      15.648  18.195  -5.589  1.00  0.59           H  
ATOM    136 3HD2 LEU A   8      14.450  18.270  -4.282  1.00  0.59           H  
ATOM    137  N   VAL A   9      13.544  13.344  -4.219  1.00  0.59           N  
ATOM    138  CA  VAL A   9      13.427  12.850  -2.868  1.00  0.59           C  
ATOM    139  C   VAL A   9      14.681  13.180  -2.120  1.00  0.59           C  
ATOM    140  O   VAL A   9      15.770  12.843  -2.577  1.00  0.59           O  
ATOM    141  CB  VAL A   9      13.230  11.339  -2.854  1.00  0.59           C  
ATOM    142  CG1 VAL A   9      13.234  10.821  -1.452  1.00  0.59           C  
ATOM    143  CG2 VAL A   9      11.923  11.015  -3.487  1.00  0.59           C  
ATOM    144  H   VAL A   9      14.271  12.968  -4.831  1.00  0.59           H  
ATOM    145  HA  VAL A   9      12.582  13.333  -2.377  1.00  0.59           H  
ATOM    146  HB  VAL A   9      14.049  10.867  -3.401  1.00  0.59           H  
ATOM    147 1HG1 VAL A   9      13.114   9.765  -1.508  1.00  0.59           H  
ATOM    148 2HG1 VAL A   9      14.185  11.050  -0.974  1.00  0.59           H  
ATOM    149 3HG1 VAL A   9      12.419  11.278  -0.888  1.00  0.59           H  
ATOM    150 1HG2 VAL A   9      11.803   9.938  -3.484  1.00  0.59           H  
ATOM    151 2HG2 VAL A   9      11.117  11.484  -2.924  1.00  0.59           H  
ATOM    152 3HG2 VAL A   9      11.912  11.386  -4.497  1.00  0.59           H  
ATOM    153  N   VAL A  10      14.521  13.822  -0.985  1.00  0.61           N  
ATOM    154  CA  VAL A  10      15.650  14.169  -0.166  1.00  0.61           C  
ATOM    155  C   VAL A  10      15.561  13.378   1.131  1.00  0.61           C  
ATOM    156  O   VAL A  10      14.500  13.309   1.758  1.00  0.61           O  
ATOM    157  CB  VAL A  10      15.671  15.674   0.141  1.00  0.61           C  
ATOM    158  CG1 VAL A  10      16.856  15.971   1.010  1.00  0.61           C  
ATOM    159  CG2 VAL A  10      15.675  16.515  -1.144  1.00  0.61           C  
ATOM    160  H   VAL A  10      13.583  14.091  -0.695  1.00  0.61           H  
ATOM    161  HA  VAL A  10      16.568  13.900  -0.681  1.00  0.61           H  
ATOM    162  HB  VAL A  10      14.783  15.926   0.696  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10      16.831  17.009   1.233  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10      16.811  15.400   1.936  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10      17.769  15.721   0.488  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10      15.678  17.573  -0.884  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10      16.542  16.297  -1.738  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10      14.778  16.286  -1.713  1.00  0.61           H  
ATOM    169  N   ILE A  11      16.659  12.742   1.482  1.00  0.64           N  
ATOM    170  CA  ILE A  11      16.765  11.951   2.684  1.00  0.64           C  
ATOM    171  C   ILE A  11      17.653  12.619   3.721  1.00  0.64           C  
ATOM    172  O   ILE A  11      18.852  12.818   3.515  1.00  0.64           O  
ATOM    173  CB  ILE A  11      17.308  10.564   2.326  1.00  0.64           C  
ATOM    174  CG1 ILE A  11      16.317   9.874   1.348  1.00  0.64           C  
ATOM    175  CG2 ILE A  11      17.554   9.755   3.554  1.00  0.64           C  
ATOM    176  CD1 ILE A  11      16.820   8.592   0.753  1.00  0.64           C  
ATOM    177  H   ILE A  11      17.467  12.821   0.880  1.00  0.64           H  
ATOM    178  HA  ILE A  11      15.770  11.836   3.116  1.00  0.64           H  
ATOM    179  HB  ILE A  11      18.240  10.684   1.795  1.00  0.64           H  
ATOM    180 1HG1 ILE A  11      15.386   9.675   1.879  1.00  0.64           H  
ATOM    181 2HG1 ILE A  11      16.109  10.553   0.523  1.00  0.64           H  
ATOM    182 1HG2 ILE A  11      17.949   8.796   3.255  1.00  0.64           H  
ATOM    183 2HG2 ILE A  11      18.275  10.268   4.190  1.00  0.64           H  
ATOM    184 3HG2 ILE A  11      16.623   9.621   4.098  1.00  0.64           H  
ATOM    185 1HD1 ILE A  11      16.075   8.190   0.079  1.00  0.64           H  
ATOM    186 2HD1 ILE A  11      17.720   8.791   0.197  1.00  0.64           H  
ATOM    187 3HD1 ILE A  11      17.029   7.869   1.539  1.00  0.64           H  
ATOM    188  N   GLY A  12      17.053  12.938   4.851  1.00  0.66           N  
ATOM    189  CA  GLY A  12      17.706  13.600   5.962  1.00  0.66           C  
ATOM    190  C   GLY A  12      17.390  15.080   5.991  1.00  0.66           C  
ATOM    191  O   GLY A  12      17.650  15.807   5.031  1.00  0.66           O  
ATOM    192  H   GLY A  12      16.062  12.749   4.954  1.00  0.66           H  
ATOM    193 1HA  GLY A  12      17.385  13.141   6.900  1.00  0.66           H  
ATOM    194 2HA  GLY A  12      18.778  13.470   5.879  1.00  0.66           H  
ATOM    195  N   GLY A  13      16.893  15.567   7.125  1.00  0.69           N  
ATOM    196  CA  GLY A  13      16.544  16.984   7.257  1.00  0.69           C  
ATOM    197  C   GLY A  13      17.783  17.832   7.531  1.00  0.69           C  
ATOM    198  O   GLY A  13      17.825  18.598   8.482  1.00  0.69           O  
ATOM    199  H   GLY A  13      16.711  14.937   7.915  1.00  0.69           H  
ATOM    200 1HA  GLY A  13      16.048  17.332   6.354  1.00  0.69           H  
ATOM    201 2HA  GLY A  13      15.833  17.105   8.078  1.00  0.69           H  
ATOM    202  N   GLY A  14      18.807  17.686   6.713  1.00  0.70           N  
ATOM    203  CA  GLY A  14      20.022  18.424   6.965  1.00  0.70           C  
ATOM    204  C   GLY A  14      19.830  19.822   6.444  1.00  0.70           C  
ATOM    205  O   GLY A  14      18.821  20.114   5.796  1.00  0.70           O  
ATOM    206  H   GLY A  14      18.714  17.049   5.926  1.00  0.70           H  
ATOM    207 1HA  GLY A  14      20.239  18.442   8.032  1.00  0.70           H  
ATOM    208 2HA  GLY A  14      20.859  17.939   6.460  1.00  0.70           H  
ATOM    209  N   SER A  15      20.810  20.687   6.656  1.00  0.70           N  
ATOM    210  CA  SER A  15      20.664  22.043   6.156  1.00  0.70           C  
ATOM    211  C   SER A  15      20.626  22.018   4.631  1.00  0.70           C  
ATOM    212  O   SER A  15      19.841  22.734   4.007  1.00  0.70           O  
ATOM    213  CB  SER A  15      21.778  22.915   6.680  1.00  0.70           C  
ATOM    214  OG  SER A  15      21.691  23.063   8.066  1.00  0.70           O  
ATOM    215  H   SER A  15      21.627  20.416   7.182  1.00  0.70           H  
ATOM    216  HA  SER A  15      19.715  22.445   6.514  1.00  0.70           H  
ATOM    217 1HB  SER A  15      22.746  22.497   6.406  1.00  0.70           H  
ATOM    218 2HB  SER A  15      21.703  23.883   6.226  1.00  0.70           H  
ATOM    219  HG  SER A  15      20.829  23.458   8.233  1.00  0.70           H  
ATOM    220  N   GLY A  16      21.468  21.159   4.041  1.00  0.69           N  
ATOM    221  CA  GLY A  16      21.540  21.005   2.592  1.00  0.69           C  
ATOM    222  C   GLY A  16      20.337  20.250   2.074  1.00  0.69           C  
ATOM    223  O   GLY A  16      19.946  20.380   0.915  1.00  0.69           O  
ATOM    224  H   GLY A  16      22.076  20.604   4.623  1.00  0.69           H  
ATOM    225 1HA  GLY A  16      21.600  21.982   2.119  1.00  0.69           H  
ATOM    226 2HA  GLY A  16      22.443  20.457   2.333  1.00  0.69           H  
ATOM    227  N   GLY A  17      19.765  19.425   2.941  1.00  0.67           N  
ATOM    228  CA  GLY A  17      18.608  18.630   2.597  1.00  0.67           C  
ATOM    229  C   GLY A  17      17.467  19.578   2.317  1.00  0.67           C  
ATOM    230  O   GLY A  17      16.869  19.576   1.236  1.00  0.67           O  
ATOM    231  H   GLY A  17      20.131  19.374   3.879  1.00  0.67           H  
ATOM    232 1HA  GLY A  17      18.829  18.027   1.718  1.00  0.67           H  
ATOM    233 2HA  GLY A  17      18.355  17.959   3.421  1.00  0.67           H  
ATOM    234  N   MET A  18      17.205  20.432   3.303  1.00  0.66           N  
ATOM    235  CA  MET A  18      16.155  21.420   3.205  1.00  0.66           C  
ATOM    236  C   MET A  18      16.448  22.438   2.111  1.00  0.66           C  
ATOM    237  O   MET A  18      15.546  22.807   1.357  1.00  0.66           O  
ATOM    238  CB  MET A  18      16.002  22.113   4.555  1.00  0.66           C  
ATOM    239  CG  MET A  18      15.390  21.233   5.638  1.00  0.66           C  
ATOM    240  SD  MET A  18      15.035  22.142   7.135  1.00  0.66           S  
ATOM    241  CE  MET A  18      16.687  22.281   7.825  1.00  0.66           C  
ATOM    242  H   MET A  18      17.755  20.371   4.163  1.00  0.66           H  
ATOM    243  HA  MET A  18      15.225  20.912   2.956  1.00  0.66           H  
ATOM    244 1HB  MET A  18      16.990  22.428   4.906  1.00  0.66           H  
ATOM    245 2HB  MET A  18      15.388  23.005   4.445  1.00  0.66           H  
ATOM    246 1HG  MET A  18      14.466  20.801   5.274  1.00  0.66           H  
ATOM    247 2HG  MET A  18      16.082  20.418   5.881  1.00  0.66           H  
ATOM    248 1HE  MET A  18      16.649  22.834   8.757  1.00  0.66           H  
ATOM    249 2HE  MET A  18      17.091  21.278   8.012  1.00  0.66           H  
ATOM    250 3HE  MET A  18      17.330  22.803   7.123  1.00  0.66           H  
ATOM    251  N   ALA A  19      17.714  22.862   1.966  1.00  0.64           N  
ATOM    252  CA  ALA A  19      18.020  23.827   0.921  1.00  0.64           C  
ATOM    253  C   ALA A  19      17.720  23.252  -0.458  1.00  0.64           C  
ATOM    254  O   ALA A  19      17.067  23.906  -1.273  1.00  0.64           O  
ATOM    255  CB  ALA A  19      19.483  24.243   0.995  1.00  0.64           C  
ATOM    256  H   ALA A  19      18.451  22.561   2.603  1.00  0.64           H  
ATOM    257  HA  ALA A  19      17.389  24.701   1.072  1.00  0.64           H  
ATOM    258 1HB  ALA A  19      19.681  24.975   0.231  1.00  0.64           H  
ATOM    259 2HB  ALA A  19      19.695  24.670   1.974  1.00  0.64           H  
ATOM    260 3HB  ALA A  19      20.118  23.379   0.838  1.00  0.64           H  
ATOM    261  N   ALA A  20      18.133  22.001  -0.701  1.00  0.63           N  
ATOM    262  CA  ALA A  20      17.881  21.357  -1.981  1.00  0.63           C  
ATOM    263  C   ALA A  20      16.403  21.190  -2.220  1.00  0.63           C  
ATOM    264  O   ALA A  20      15.903  21.392  -3.330  1.00  0.63           O  
ATOM    265  CB  ALA A  20      18.526  19.992  -2.014  1.00  0.63           C  
ATOM    266  H   ALA A  20      18.659  21.482   0.001  1.00  0.63           H  
ATOM    267  HA  ALA A  20      18.296  21.986  -2.768  1.00  0.63           H  
ATOM    268 1HB  ALA A  20      18.342  19.523  -2.978  1.00  0.63           H  
ATOM    269 2HB  ALA A  20      19.590  20.089  -1.858  1.00  0.63           H  
ATOM    270 3HB  ALA A  20      18.095  19.384  -1.218  1.00  0.63           H  
ATOM    271  N   ALA A  21      15.683  20.818  -1.165  1.00  0.62           N  
ATOM    272  CA  ALA A  21      14.263  20.599  -1.286  1.00  0.62           C  
ATOM    273  C   ALA A  21      13.532  21.867  -1.684  1.00  0.62           C  
ATOM    274  O   ALA A  21      12.641  21.845  -2.541  1.00  0.62           O  
ATOM    275  CB  ALA A  21      13.719  20.097   0.029  1.00  0.62           C  
ATOM    276  H   ALA A  21      16.137  20.646  -0.266  1.00  0.62           H  
ATOM    277  HA  ALA A  21      14.113  19.857  -2.064  1.00  0.62           H  
ATOM    278 1HB  ALA A  21      12.674  19.910  -0.083  1.00  0.62           H  
ATOM    279 2HB  ALA A  21      14.228  19.176   0.313  1.00  0.62           H  
ATOM    280 3HB  ALA A  21      13.877  20.846   0.798  1.00  0.62           H  
ATOM    281  N   LYS A  22      13.927  22.986  -1.072  1.00  0.62           N  
ATOM    282  CA  LYS A  22      13.289  24.254  -1.355  1.00  0.62           C  
ATOM    283  C   LYS A  22      13.644  24.771  -2.733  1.00  0.62           C  
ATOM    284  O   LYS A  22      12.764  25.234  -3.461  1.00  0.62           O  
ATOM    285  CB  LYS A  22      13.667  25.299  -0.306  1.00  0.62           C  
ATOM    286  CG  LYS A  22      13.055  25.089   1.070  1.00  0.62           C  
ATOM    287  CD  LYS A  22      13.524  26.180   2.010  1.00  0.62           C  
ATOM    288  CE  LYS A  22      12.904  26.072   3.385  1.00  0.62           C  
ATOM    289  NZ  LYS A  22      13.396  27.169   4.277  1.00  0.62           N  
ATOM    290  H   LYS A  22      14.665  22.943  -0.366  1.00  0.62           H  
ATOM    291  HA  LYS A  22      12.210  24.107  -1.322  1.00  0.62           H  
ATOM    292 1HB  LYS A  22      14.756  25.288  -0.180  1.00  0.62           H  
ATOM    293 2HB  LYS A  22      13.392  26.290  -0.661  1.00  0.62           H  
ATOM    294 1HG  LYS A  22      11.965  25.109   1.001  1.00  0.62           H  
ATOM    295 2HG  LYS A  22      13.362  24.121   1.459  1.00  0.62           H  
ATOM    296 1HD  LYS A  22      14.609  26.113   2.109  1.00  0.62           H  
ATOM    297 2HD  LYS A  22      13.275  27.153   1.588  1.00  0.62           H  
ATOM    298 1HE  LYS A  22      11.821  26.146   3.294  1.00  0.62           H  
ATOM    299 2HE  LYS A  22      13.155  25.106   3.831  1.00  0.62           H  
ATOM    300 1HZ  LYS A  22      12.960  27.090   5.184  1.00  0.62           H  
ATOM    301 2HZ  LYS A  22      14.401  27.103   4.375  1.00  0.62           H  
ATOM    302 3HZ  LYS A  22      13.157  28.062   3.868  1.00  0.62           H  
ATOM    303  N   GLU A  23      14.911  24.667  -3.130  1.00  0.62           N  
ATOM    304  CA  GLU A  23      15.258  25.194  -4.439  1.00  0.62           C  
ATOM    305  C   GLU A  23      14.595  24.352  -5.523  1.00  0.62           C  
ATOM    306  O   GLU A  23      14.090  24.877  -6.519  1.00  0.62           O  
ATOM    307  CB  GLU A  23      16.771  25.246  -4.610  1.00  0.62           C  
ATOM    308  CG  GLU A  23      17.489  26.282  -3.722  1.00  0.62           C  
ATOM    309  CD  GLU A  23      17.099  27.734  -3.960  1.00  0.62           C  
ATOM    310  OE1 GLU A  23      17.150  28.176  -5.080  1.00  0.62           O  
ATOM    311  OE2 GLU A  23      16.748  28.406  -3.002  1.00  0.62           O  
ATOM    312  H   GLU A  23      15.625  24.266  -2.518  1.00  0.62           H  
ATOM    313  HA  GLU A  23      14.876  26.208  -4.515  1.00  0.62           H  
ATOM    314 1HB  GLU A  23      17.187  24.270  -4.350  1.00  0.62           H  
ATOM    315 2HB  GLU A  23      17.021  25.447  -5.652  1.00  0.62           H  
ATOM    316 1HG  GLU A  23      17.305  26.038  -2.679  1.00  0.62           H  
ATOM    317 2HG  GLU A  23      18.535  26.178  -3.902  1.00  0.62           H  
ATOM    318  N   ALA A  24      14.536  23.042  -5.315  1.00  0.63           N  
ATOM    319  CA  ALA A  24      13.892  22.187  -6.286  1.00  0.63           C  
ATOM    320  C   ALA A  24      12.428  22.574  -6.429  1.00  0.63           C  
ATOM    321  O   ALA A  24      11.896  22.661  -7.543  1.00  0.63           O  
ATOM    322  CB  ALA A  24      14.026  20.764  -5.841  1.00  0.63           C  
ATOM    323  H   ALA A  24      14.961  22.619  -4.489  1.00  0.63           H  
ATOM    324  HA  ALA A  24      14.379  22.318  -7.249  1.00  0.63           H  
ATOM    325 1HB  ALA A  24      13.557  20.098  -6.564  1.00  0.63           H  
ATOM    326 2HB  ALA A  24      15.077  20.530  -5.747  1.00  0.63           H  
ATOM    327 3HB  ALA A  24      13.558  20.650  -4.877  1.00  0.63           H  
ATOM    328  N   ALA A  25      11.781  22.870  -5.299  1.00  0.63           N  
ATOM    329  CA  ALA A  25      10.401  23.308  -5.330  1.00  0.63           C  
ATOM    330  C   ALA A  25      10.260  24.634  -6.088  1.00  0.63           C  
ATOM    331  O   ALA A  25       9.292  24.836  -6.826  1.00  0.63           O  
ATOM    332  CB  ALA A  25       9.870  23.435  -3.937  1.00  0.63           C  
ATOM    333  H   ALA A  25      12.237  22.762  -4.392  1.00  0.63           H  
ATOM    334  HA  ALA A  25       9.818  22.549  -5.855  1.00  0.63           H  
ATOM    335 1HB  ALA A  25       8.837  23.722  -4.028  1.00  0.63           H  
ATOM    336 2HB  ALA A  25       9.948  22.479  -3.427  1.00  0.63           H  
ATOM    337 3HB  ALA A  25      10.423  24.188  -3.384  1.00  0.63           H  
ATOM    338  N   LYS A  26      11.244  25.542  -5.945  1.00  0.64           N  
ATOM    339  CA  LYS A  26      11.213  26.834  -6.649  1.00  0.64           C  
ATOM    340  C   LYS A  26      11.246  26.628  -8.158  1.00  0.64           C  
ATOM    341  O   LYS A  26      10.693  27.426  -8.917  1.00  0.64           O  
ATOM    342  CB  LYS A  26      12.366  27.749  -6.234  1.00  0.64           C  
ATOM    343  CG  LYS A  26      12.280  28.323  -4.829  1.00  0.64           C  
ATOM    344  CD  LYS A  26      13.508  29.172  -4.539  1.00  0.64           C  
ATOM    345  CE  LYS A  26      13.508  29.735  -3.135  1.00  0.64           C  
ATOM    346  NZ  LYS A  26      14.775  30.472  -2.854  1.00  0.64           N  
ATOM    347  H   LYS A  26      12.010  25.343  -5.301  1.00  0.64           H  
ATOM    348  HA  LYS A  26      10.278  27.336  -6.402  1.00  0.64           H  
ATOM    349 1HB  LYS A  26      13.304  27.208  -6.307  1.00  0.64           H  
ATOM    350 2HB  LYS A  26      12.428  28.583  -6.928  1.00  0.64           H  
ATOM    351 1HG  LYS A  26      11.386  28.937  -4.739  1.00  0.64           H  
ATOM    352 2HG  LYS A  26      12.222  27.521  -4.107  1.00  0.64           H  
ATOM    353 1HD  LYS A  26      14.402  28.566  -4.667  1.00  0.64           H  
ATOM    354 2HD  LYS A  26      13.554  29.996  -5.246  1.00  0.64           H  
ATOM    355 1HE  LYS A  26      12.666  30.413  -3.016  1.00  0.64           H  
ATOM    356 2HE  LYS A  26      13.411  28.916  -2.419  1.00  0.64           H  
ATOM    357 1HZ  LYS A  26      14.767  30.832  -1.916  1.00  0.64           H  
ATOM    358 2HZ  LYS A  26      15.563  29.804  -2.961  1.00  0.64           H  
ATOM    359 3HZ  LYS A  26      14.887  31.230  -3.505  1.00  0.64           H  
ATOM    360  N   TYR A  27      11.843  25.518  -8.591  1.00  0.64           N  
ATOM    361  CA  TYR A  27      11.908  25.177 -10.006  1.00  0.64           C  
ATOM    362  C   TYR A  27      10.640  24.455 -10.482  1.00  0.64           C  
ATOM    363  O   TYR A  27      10.579  23.987 -11.624  1.00  0.64           O  
ATOM    364  CB  TYR A  27      13.140  24.320 -10.326  1.00  0.64           C  
ATOM    365  CG  TYR A  27      14.446  25.069 -10.291  1.00  0.64           C  
ATOM    366  CD1 TYR A  27      15.417  24.810  -9.320  1.00  0.64           C  
ATOM    367  CD2 TYR A  27      14.660  26.042 -11.238  1.00  0.64           C  
ATOM    368  CE1 TYR A  27      16.593  25.536  -9.318  1.00  0.64           C  
ATOM    369  CE2 TYR A  27      15.813  26.763 -11.235  1.00  0.64           C  
ATOM    370  CZ  TYR A  27      16.778  26.525 -10.291  1.00  0.64           C  
ATOM    371  OH  TYR A  27      17.918  27.277 -10.318  1.00  0.64           O  
ATOM    372  H   TYR A  27      12.314  24.921  -7.906  1.00  0.64           H  
ATOM    373  HA  TYR A  27      11.987  26.103 -10.573  1.00  0.64           H  
ATOM    374 1HB  TYR A  27      13.205  23.503  -9.606  1.00  0.64           H  
ATOM    375 2HB  TYR A  27      13.027  23.875 -11.311  1.00  0.64           H  
ATOM    376  HD1 TYR A  27      15.250  24.043  -8.571  1.00  0.64           H  
ATOM    377  HD2 TYR A  27      13.898  26.241 -11.991  1.00  0.64           H  
ATOM    378  HE1 TYR A  27      17.358  25.342  -8.562  1.00  0.64           H  
ATOM    379  HE2 TYR A  27      15.970  27.536 -11.988  1.00  0.64           H  
ATOM    380  HH  TYR A  27      17.894  27.866 -11.078  1.00  0.64           H  
ATOM    381  N   GLY A  28       9.628  24.364  -9.609  1.00  0.63           N  
ATOM    382  CA  GLY A  28       8.356  23.738  -9.931  1.00  0.63           C  
ATOM    383  C   GLY A  28       8.378  22.223  -9.820  1.00  0.63           C  
ATOM    384  O   GLY A  28       7.525  21.549 -10.399  1.00  0.63           O  
ATOM    385  H   GLY A  28       9.724  24.745  -8.671  1.00  0.63           H  
ATOM    386 1HA  GLY A  28       7.596  24.133  -9.257  1.00  0.63           H  
ATOM    387 2HA  GLY A  28       8.063  24.024 -10.940  1.00  0.63           H  
ATOM    388  N   LYS A  29       9.354  21.674  -9.100  1.00  0.62           N  
ATOM    389  CA  LYS A  29       9.463  20.227  -9.000  1.00  0.62           C  
ATOM    390  C   LYS A  29       8.669  19.687  -7.821  1.00  0.62           C  
ATOM    391  O   LYS A  29       8.459  20.389  -6.830  1.00  0.62           O  
ATOM    392  CB  LYS A  29      10.937  19.867  -8.903  1.00  0.62           C  
ATOM    393  CG  LYS A  29      11.705  20.485 -10.062  1.00  0.62           C  
ATOM    394  CD  LYS A  29      11.180  19.980 -11.411  1.00  0.62           C  
ATOM    395  CE  LYS A  29      11.922  20.612 -12.590  1.00  0.62           C  
ATOM    396  NZ  LYS A  29      11.335  20.200 -13.907  1.00  0.62           N  
ATOM    397  H   LYS A  29      10.049  22.250  -8.624  1.00  0.62           H  
ATOM    398  HA  LYS A  29       9.057  19.777  -9.908  1.00  0.62           H  
ATOM    399 1HB  LYS A  29      11.350  20.221  -7.964  1.00  0.62           H  
ATOM    400 2HB  LYS A  29      11.062  18.798  -8.940  1.00  0.62           H  
ATOM    401 1HG  LYS A  29      11.591  21.567 -10.024  1.00  0.62           H  
ATOM    402 2HG  LYS A  29      12.743  20.257  -9.953  1.00  0.62           H  
ATOM    403 1HD  LYS A  29      11.289  18.895 -11.456  1.00  0.62           H  
ATOM    404 2HD  LYS A  29      10.119  20.220 -11.496  1.00  0.62           H  
ATOM    405 1HE  LYS A  29      11.868  21.699 -12.498  1.00  0.62           H  
ATOM    406 2HE  LYS A  29      12.951  20.314 -12.567  1.00  0.62           H  
ATOM    407 1HZ  LYS A  29      11.853  20.645 -14.653  1.00  0.62           H  
ATOM    408 2HZ  LYS A  29      11.388  19.194 -14.006  1.00  0.62           H  
ATOM    409 3HZ  LYS A  29      10.367  20.491 -13.945  1.00  0.62           H  
ATOM    410  N   LYS A  30       8.210  18.436  -7.928  1.00  0.61           N  
ATOM    411  CA  LYS A  30       7.488  17.809  -6.816  1.00  0.61           C  
ATOM    412  C   LYS A  30       8.513  17.171  -5.879  1.00  0.61           C  
ATOM    413  O   LYS A  30       9.261  16.267  -6.289  1.00  0.61           O  
ATOM    414  CB  LYS A  30       6.478  16.790  -7.339  1.00  0.61           C  
ATOM    415  CG  LYS A  30       5.564  16.210  -6.302  1.00  0.61           C  
ATOM    416  CD  LYS A  30       4.596  15.243  -6.931  1.00  0.61           C  
ATOM    417  CE  LYS A  30       3.682  14.616  -5.908  1.00  0.61           C  
ATOM    418  NZ  LYS A  30       2.769  13.658  -6.540  1.00  0.61           N  
ATOM    419  H   LYS A  30       8.383  17.905  -8.794  1.00  0.61           H  
ATOM    420  HA  LYS A  30       6.951  18.580  -6.259  1.00  0.61           H  
ATOM    421 1HB  LYS A  30       5.862  17.259  -8.108  1.00  0.61           H  
ATOM    422 2HB  LYS A  30       7.011  15.965  -7.818  1.00  0.61           H  
ATOM    423 1HG  LYS A  30       6.133  15.712  -5.566  1.00  0.61           H  
ATOM    424 2HG  LYS A  30       5.005  17.012  -5.818  1.00  0.61           H  
ATOM    425 1HD  LYS A  30       3.991  15.763  -7.674  1.00  0.61           H  
ATOM    426 2HD  LYS A  30       5.154  14.451  -7.432  1.00  0.61           H  
ATOM    427 1HE  LYS A  30       4.278  14.092  -5.169  1.00  0.61           H  
ATOM    428 2HE  LYS A  30       3.099  15.392  -5.411  1.00  0.61           H  
ATOM    429 1HZ  LYS A  30       2.176  13.243  -5.839  1.00  0.61           H  
ATOM    430 2HZ  LYS A  30       2.204  14.127  -7.231  1.00  0.61           H  
ATOM    431 3HZ  LYS A  30       3.338  12.933  -6.989  1.00  0.61           H  
ATOM    432  N   VAL A  31       8.552  17.647  -4.631  1.00  0.61           N  
ATOM    433  CA  VAL A  31       9.601  17.229  -3.710  1.00  0.61           C  
ATOM    434  C   VAL A  31       9.145  16.627  -2.381  1.00  0.61           C  
ATOM    435  O   VAL A  31       8.266  17.181  -1.704  1.00  0.61           O  
ATOM    436  CB  VAL A  31      10.450  18.448  -3.343  1.00  0.61           C  
ATOM    437  CG1 VAL A  31      11.588  18.048  -2.420  1.00  0.61           C  
ATOM    438  CG2 VAL A  31      10.962  19.151  -4.575  1.00  0.61           C  
ATOM    439  H   VAL A  31       7.886  18.355  -4.348  1.00  0.61           H  
ATOM    440  HA  VAL A  31      10.219  16.504  -4.224  1.00  0.61           H  
ATOM    441  HB  VAL A  31       9.826  19.141  -2.790  1.00  0.61           H  
ATOM    442 1HG1 VAL A  31      12.121  18.929  -2.170  1.00  0.61           H  
ATOM    443 2HG1 VAL A  31      11.221  17.590  -1.516  1.00  0.61           H  
ATOM    444 3HG1 VAL A  31      12.249  17.346  -2.935  1.00  0.61           H  
ATOM    445 1HG2 VAL A  31      11.522  20.021  -4.258  1.00  0.61           H  
ATOM    446 2HG2 VAL A  31      11.595  18.494  -5.147  1.00  0.61           H  
ATOM    447 3HG2 VAL A  31      10.132  19.472  -5.188  1.00  0.61           H  
ATOM    448  N   ALA A  32       9.771  15.506  -2.011  1.00  0.63           N  
ATOM    449  CA  ALA A  32       9.533  14.899  -0.702  1.00  0.63           C  
ATOM    450  C   ALA A  32      10.809  14.968   0.131  1.00  0.63           C  
ATOM    451  O   ALA A  32      11.898  14.744  -0.398  1.00  0.63           O  
ATOM    452  CB  ALA A  32       9.108  13.446  -0.826  1.00  0.63           C  
ATOM    453  H   ALA A  32      10.461  15.106  -2.653  1.00  0.63           H  
ATOM    454  HA  ALA A  32       8.754  15.466  -0.188  1.00  0.63           H  
ATOM    455 1HB  ALA A  32       8.939  13.059   0.170  1.00  0.63           H  
ATOM    456 2HB  ALA A  32       8.214  13.373  -1.377  1.00  0.63           H  
ATOM    457 3HB  ALA A  32       9.887  12.875  -1.322  1.00  0.63           H  
ATOM    458  N   LEU A  33      10.665  15.229   1.424  1.00  0.67           N  
ATOM    459  CA  LEU A  33      11.777  15.239   2.370  1.00  0.67           C  
ATOM    460  C   LEU A  33      11.505  14.284   3.522  1.00  0.67           C  
ATOM    461  O   LEU A  33      10.495  14.408   4.220  1.00  0.67           O  
ATOM    462  CB  LEU A  33      12.013  16.657   2.918  1.00  0.67           C  
ATOM    463  CG  LEU A  33      13.123  16.810   4.033  1.00  0.67           C  
ATOM    464  CD1 LEU A  33      14.475  16.468   3.484  1.00  0.67           C  
ATOM    465  CD2 LEU A  33      13.121  18.234   4.544  1.00  0.67           C  
ATOM    466  H   LEU A  33       9.740  15.466   1.771  1.00  0.67           H  
ATOM    467  HA  LEU A  33      12.674  14.913   1.854  1.00  0.67           H  
ATOM    468 1HB  LEU A  33      12.302  17.297   2.083  1.00  0.67           H  
ATOM    469 2HB  LEU A  33      11.071  17.035   3.323  1.00  0.67           H  
ATOM    470  HG  LEU A  33      12.915  16.118   4.849  1.00  0.67           H  
ATOM    471 1HD1 LEU A  33      15.227  16.569   4.256  1.00  0.67           H  
ATOM    472 2HD1 LEU A  33      14.471  15.445   3.125  1.00  0.67           H  
ATOM    473 3HD1 LEU A  33      14.704  17.146   2.670  1.00  0.67           H  
ATOM    474 1HD2 LEU A  33      13.877  18.346   5.323  1.00  0.67           H  
ATOM    475 2HD2 LEU A  33      13.337  18.921   3.725  1.00  0.67           H  
ATOM    476 3HD2 LEU A  33      12.151  18.451   4.953  1.00  0.67           H  
ATOM    477  N   PHE A  34      12.416  13.341   3.717  1.00  0.74           N  
ATOM    478  CA  PHE A  34      12.276  12.349   4.770  1.00  0.74           C  
ATOM    479  C   PHE A  34      13.260  12.524   5.893  1.00  0.74           C  
ATOM    480  O   PHE A  34      14.432  12.821   5.666  1.00  0.74           O  
ATOM    481  CB  PHE A  34      12.429  10.970   4.179  1.00  0.74           C  
ATOM    482  CG  PHE A  34      11.301  10.674   3.368  1.00  0.74           C  
ATOM    483  CD1 PHE A  34      11.226  11.082   2.057  1.00  0.74           C  
ATOM    484  CD2 PHE A  34      10.284   9.974   3.914  1.00  0.74           C  
ATOM    485  CE1 PHE A  34      10.118  10.776   1.332  1.00  0.74           C  
ATOM    486  CE2 PHE A  34       9.181   9.657   3.192  1.00  0.74           C  
ATOM    487  CZ  PHE A  34       9.088  10.058   1.914  1.00  0.74           C  
ATOM    488  H   PHE A  34      13.218  13.304   3.087  1.00  0.74           H  
ATOM    489  HA  PHE A  34      11.275  12.435   5.179  1.00  0.74           H  
ATOM    490 1HB  PHE A  34      13.330  10.911   3.569  1.00  0.74           H  
ATOM    491 2HB  PHE A  34      12.498  10.223   4.977  1.00  0.74           H  
ATOM    492  HD1 PHE A  34      12.053  11.647   1.613  1.00  0.74           H  
ATOM    493  HD2 PHE A  34      10.376   9.670   4.947  1.00  0.74           H  
ATOM    494  HE1 PHE A  34      10.054  11.085   0.300  1.00  0.74           H  
ATOM    495  HE2 PHE A  34       8.380   9.087   3.638  1.00  0.74           H  
ATOM    496  HZ  PHE A  34       8.205   9.804   1.358  1.00  0.74           H  
ATOM    497  N   ASP A  35      12.806  12.298   7.118  1.00  0.85           N  
ATOM    498  CA  ASP A  35      13.722  12.420   8.238  1.00  0.85           C  
ATOM    499  C   ASP A  35      13.233  11.587   9.434  1.00  0.85           C  
ATOM    500  O   ASP A  35      12.275  11.930  10.116  1.00  0.85           O  
ATOM    501  CB  ASP A  35      13.814  13.919   8.540  1.00  0.85           C  
ATOM    502  CG  ASP A  35      14.824  14.391   9.486  1.00  0.85           C  
ATOM    503  OD1 ASP A  35      15.986  14.032   9.342  1.00  0.85           O  
ATOM    504  OD2 ASP A  35      14.472  15.219  10.284  1.00  0.85           O  
ATOM    505  H   ASP A  35      11.819  12.074   7.248  1.00  0.85           H  
ATOM    506  HA  ASP A  35      14.701  12.047   7.934  1.00  0.85           H  
ATOM    507 1HB  ASP A  35      13.962  14.462   7.605  1.00  0.85           H  
ATOM    508 2HB  ASP A  35      12.854  14.212   8.933  1.00  0.85           H  
ATOM    509  N   PHE A  36      13.944  10.512   9.723  1.00  1.00           N  
ATOM    510  CA  PHE A  36      13.577   9.565  10.776  1.00  1.00           C  
ATOM    511  C   PHE A  36      13.594  10.094  12.208  1.00  1.00           C  
ATOM    512  O   PHE A  36      13.001   9.494  13.103  1.00  1.00           O  
ATOM    513  CB  PHE A  36      14.463   8.340  10.642  1.00  1.00           C  
ATOM    514  CG  PHE A  36      15.900   8.504  10.958  1.00  1.00           C  
ATOM    515  CD1 PHE A  36      16.394   8.238  12.216  1.00  1.00           C  
ATOM    516  CD2 PHE A  36      16.778   8.928   9.966  1.00  1.00           C  
ATOM    517  CE1 PHE A  36      17.743   8.377  12.481  1.00  1.00           C  
ATOM    518  CE2 PHE A  36      18.123   9.073  10.228  1.00  1.00           C  
ATOM    519  CZ  PHE A  36      18.605   8.794  11.487  1.00  1.00           C  
ATOM    520  H   PHE A  36      14.748  10.303   9.151  1.00  1.00           H  
ATOM    521  HA  PHE A  36      12.553   9.244  10.568  1.00  1.00           H  
ATOM    522 1HB  PHE A  36      14.069   7.542  11.268  1.00  1.00           H  
ATOM    523 2HB  PHE A  36      14.405   8.009   9.640  1.00  1.00           H  
ATOM    524  HD1 PHE A  36      15.711   7.906  12.998  1.00  1.00           H  
ATOM    525  HD2 PHE A  36      16.388   9.141   8.969  1.00  1.00           H  
ATOM    526  HE1 PHE A  36      18.130   8.159  13.475  1.00  1.00           H  
ATOM    527  HE2 PHE A  36      18.808   9.404   9.444  1.00  1.00           H  
ATOM    528  HZ  PHE A  36      19.669   8.905  11.701  1.00  1.00           H  
ATOM    529  N   VAL A  37      14.319  11.178  12.433  1.00  1.21           N  
ATOM    530  CA  VAL A  37      14.497  11.726  13.766  1.00  1.21           C  
ATOM    531  C   VAL A  37      13.345  12.668  14.175  1.00  1.21           C  
ATOM    532  O   VAL A  37      12.937  13.542  13.414  1.00  1.21           O  
ATOM    533  CB  VAL A  37      15.833  12.473  13.825  1.00  1.21           C  
ATOM    534  CG1 VAL A  37      16.011  13.022  15.162  1.00  1.21           C  
ATOM    535  CG2 VAL A  37      16.956  11.554  13.468  1.00  1.21           C  
ATOM    536  H   VAL A  37      14.761  11.632  11.645  1.00  1.21           H  
ATOM    537  HA  VAL A  37      14.533  10.897  14.475  1.00  1.21           H  
ATOM    538  HB  VAL A  37      15.815  13.310  13.119  1.00  1.21           H  
ATOM    539 1HG1 VAL A  37      16.921  13.522  15.227  1.00  1.21           H  
ATOM    540 2HG1 VAL A  37      15.211  13.680  15.397  1.00  1.21           H  
ATOM    541 3HG1 VAL A  37      16.022  12.222  15.849  1.00  1.21           H  
ATOM    542 1HG2 VAL A  37      17.901  12.095  13.510  1.00  1.21           H  
ATOM    543 2HG2 VAL A  37      16.982  10.721  14.170  1.00  1.21           H  
ATOM    544 3HG2 VAL A  37      16.797  11.182  12.457  1.00  1.21           H  
ATOM    545  N   LYS A  38      12.805  12.479  15.374  1.00  1.50           N  
ATOM    546  CA  LYS A  38      11.708  13.303  15.879  1.00  1.50           C  
ATOM    547  C   LYS A  38      12.287  14.624  16.427  1.00  1.50           C  
ATOM    548  O   LYS A  38      13.486  14.688  16.686  1.00  1.50           O  
ATOM    549  CB  LYS A  38      10.935  12.525  16.953  1.00  1.50           C  
ATOM    550  CG  LYS A  38      10.228  11.287  16.431  1.00  1.50           C  
ATOM    551  CD  LYS A  38       9.492  10.564  17.549  1.00  1.50           C  
ATOM    552  CE  LYS A  38       8.781   9.323  17.033  1.00  1.50           C  
ATOM    553  NZ  LYS A  38       8.084   8.591  18.125  1.00  1.50           N  
ATOM    554  H   LYS A  38      13.193  11.775  15.988  1.00  1.50           H  
ATOM    555  HA  LYS A  38      11.042  13.503  15.046  1.00  1.50           H  
ATOM    556 1HB  LYS A  38      11.621  12.200  17.733  1.00  1.50           H  
ATOM    557 2HB  LYS A  38      10.199  13.147  17.432  1.00  1.50           H  
ATOM    558 1HG  LYS A  38       9.517  11.573  15.656  1.00  1.50           H  
ATOM    559 2HG  LYS A  38      10.965  10.610  15.991  1.00  1.50           H  
ATOM    560 1HD  LYS A  38      10.212  10.272  18.320  1.00  1.50           H  
ATOM    561 2HD  LYS A  38       8.759  11.233  17.997  1.00  1.50           H  
ATOM    562 1HE  LYS A  38       8.049   9.618  16.283  1.00  1.50           H  
ATOM    563 2HE  LYS A  38       9.513   8.660  16.572  1.00  1.50           H  
ATOM    564 1HZ  LYS A  38       7.625   7.775  17.744  1.00  1.50           H  
ATOM    565 2HZ  LYS A  38       8.756   8.304  18.821  1.00  1.50           H  
ATOM    566 3HZ  LYS A  38       7.396   9.196  18.551  1.00  1.50           H  
ATOM    567  N   PRO A  39      11.494  15.702  16.584  1.00  1.85           N  
ATOM    568  CA  PRO A  39      11.916  16.986  17.139  1.00  1.85           C  
ATOM    569  C   PRO A  39      12.617  16.844  18.487  1.00  1.85           C  
ATOM    570  O   PRO A  39      12.184  16.073  19.353  1.00  1.85           O  
ATOM    571  CB  PRO A  39      10.587  17.736  17.261  1.00  1.85           C  
ATOM    572  CG  PRO A  39       9.731  17.161  16.159  1.00  1.85           C  
ATOM    573  CD  PRO A  39      10.084  15.692  16.113  1.00  1.85           C  
ATOM    574  HA  PRO A  39      12.566  17.503  16.429  1.00  1.85           H  
ATOM    575 1HB  PRO A  39      10.155  17.572  18.260  1.00  1.85           H  
ATOM    576 2HB  PRO A  39      10.756  18.817  17.159  1.00  1.85           H  
ATOM    577 1HG  PRO A  39       8.667  17.339  16.379  1.00  1.85           H  
ATOM    578 2HG  PRO A  39       9.947  17.674  15.209  1.00  1.85           H  
ATOM    579 1HD  PRO A  39       9.432  15.133  16.789  1.00  1.85           H  
ATOM    580 2HD  PRO A  39      10.000  15.363  15.072  1.00  1.85           H  
ATOM    581  N   SER A  40      13.635  17.697  18.692  1.00  2.23           N  
ATOM    582  CA  SER A  40      14.554  17.718  19.842  1.00  2.23           C  
ATOM    583  C   SER A  40      13.931  17.757  21.232  1.00  2.23           C  
ATOM    584  O   SER A  40      14.627  17.581  22.229  1.00  2.23           O  
ATOM    585  CB  SER A  40      15.477  18.913  19.711  1.00  2.23           C  
ATOM    586  OG  SER A  40      14.780  20.127  19.836  1.00  2.23           O  
ATOM    587  H   SER A  40      13.876  18.321  17.931  1.00  2.23           H  
ATOM    588  HA  SER A  40      15.156  16.818  19.783  1.00  2.23           H  
ATOM    589 1HB  SER A  40      16.258  18.854  20.467  1.00  2.23           H  
ATOM    590 2HB  SER A  40      15.964  18.872  18.743  1.00  2.23           H  
ATOM    591  HG  SER A  40      15.396  20.811  19.545  1.00  2.23           H  
ATOM    592  N   THR A  41      12.636  17.989  21.302  1.00  2.55           N  
ATOM    593  CA  THR A  41      11.922  18.015  22.561  1.00  2.55           C  
ATOM    594  C   THR A  41      12.062  16.675  23.274  1.00  2.55           C  
ATOM    595  O   THR A  41      12.128  16.631  24.506  1.00  2.55           O  
ATOM    596  CB  THR A  41      10.427  18.326  22.347  1.00  2.55           C  
ATOM    597  OG1 THR A  41      10.292  19.644  21.786  1.00  2.55           O  
ATOM    598  CG2 THR A  41       9.665  18.234  23.654  1.00  2.55           C  
ATOM    599  H   THR A  41      12.134  18.118  20.440  1.00  2.55           H  
ATOM    600  HA  THR A  41      12.356  18.785  23.194  1.00  2.55           H  
ATOM    601  HB  THR A  41      10.013  17.602  21.645  1.00  2.55           H  
ATOM    602  HG1 THR A  41      10.859  19.712  21.009  1.00  2.55           H  
ATOM    603 1HG2 THR A  41       8.612  18.450  23.476  1.00  2.55           H  
ATOM    604 2HG2 THR A  41       9.765  17.225  24.060  1.00  2.55           H  
ATOM    605 3HG2 THR A  41      10.068  18.951  24.364  1.00  2.55           H  
ATOM    606  N   GLN A  42      12.026  15.574  22.518  1.00  2.68           N  
ATOM    607  CA  GLN A  42      12.082  14.271  23.165  1.00  2.68           C  
ATOM    608  C   GLN A  42      12.565  13.109  22.290  1.00  2.68           C  
ATOM    609  O   GLN A  42      12.511  13.138  21.059  1.00  2.68           O  
ATOM    610  CB  GLN A  42      10.699  13.936  23.729  1.00  2.68           C  
ATOM    611  CG  GLN A  42       9.623  13.815  22.669  1.00  2.68           C  
ATOM    612  CD  GLN A  42       8.247  13.595  23.261  1.00  2.68           C  
ATOM    613  OE1 GLN A  42       7.786  14.375  24.099  1.00  2.68           O  
ATOM    614  NE2 GLN A  42       7.581  12.530  22.830  1.00  2.68           N  
ATOM    615  H   GLN A  42      12.001  15.665  21.499  1.00  2.68           H  
ATOM    616  HA  GLN A  42      12.777  14.353  24.001  1.00  2.68           H  
ATOM    617 1HB  GLN A  42      10.743  12.990  24.266  1.00  2.68           H  
ATOM    618 2HB  GLN A  42      10.389  14.700  24.441  1.00  2.68           H  
ATOM    619 1HG  GLN A  42       9.601  14.734  22.082  1.00  2.68           H  
ATOM    620 2HG  GLN A  42       9.863  12.968  22.025  1.00  2.68           H  
ATOM    621 1HE2 GLN A  42       6.666  12.333  23.186  1.00  2.68           H  
ATOM    622 2HE2 GLN A  42       7.996  11.926  22.151  1.00  2.68           H  
ATOM    623  N   GLY A  43      13.027  12.051  22.952  1.00  2.57           N  
ATOM    624  CA  GLY A  43      13.302  10.762  22.311  1.00  2.57           C  
ATOM    625  C   GLY A  43      14.563  10.628  21.450  1.00  2.57           C  
ATOM    626  O   GLY A  43      15.450   9.834  21.761  1.00  2.57           O  
ATOM    627  H   GLY A  43      13.126  12.116  23.956  1.00  2.57           H  
ATOM    628 1HA  GLY A  43      13.337   9.999  23.089  1.00  2.57           H  
ATOM    629 2HA  GLY A  43      12.441  10.504  21.694  1.00  2.57           H  
ATOM    630  N   THR A  44      14.609  11.378  20.350  1.00  2.26           N  
ATOM    631  CA  THR A  44      15.688  11.236  19.362  1.00  2.26           C  
ATOM    632  C   THR A  44      16.606  12.453  19.094  1.00  2.26           C  
ATOM    633  O   THR A  44      17.377  12.453  18.131  1.00  2.26           O  
ATOM    634  CB  THR A  44      15.082  10.738  18.051  1.00  2.26           C  
ATOM    635  OG1 THR A  44      14.095  11.658  17.640  1.00  2.26           O  
ATOM    636  CG2 THR A  44      14.437   9.385  18.214  1.00  2.26           C  
ATOM    637  H   THR A  44      13.841  12.035  20.210  1.00  2.26           H  
ATOM    638  HA  THR A  44      16.342  10.442  19.720  1.00  2.26           H  
ATOM    639  HB  THR A  44      15.859  10.660  17.309  1.00  2.26           H  
ATOM    640  HG1 THR A  44      14.436  12.570  17.719  1.00  2.26           H  
ATOM    641 1HG2 THR A  44      14.015   9.067  17.259  1.00  2.26           H  
ATOM    642 2HG2 THR A  44      15.187   8.662  18.541  1.00  2.26           H  
ATOM    643 3HG2 THR A  44      13.644   9.442  18.955  1.00  2.26           H  
ATOM    644  N   LYS A  45      16.549  13.463  19.954  1.00  1.86           N  
ATOM    645  CA  LYS A  45      17.485  14.610  19.978  1.00  1.86           C  
ATOM    646  C   LYS A  45      17.558  15.643  18.830  1.00  1.86           C  
ATOM    647  O   LYS A  45      17.655  16.831  19.127  1.00  1.86           O  
ATOM    648  CB  LYS A  45      18.903  14.086  20.243  1.00  1.86           C  
ATOM    649  CG  LYS A  45      19.053  13.494  21.658  1.00  1.86           C  
ATOM    650  CD  LYS A  45      20.451  12.952  21.947  1.00  1.86           C  
ATOM    651  CE  LYS A  45      20.519  12.390  23.380  1.00  1.86           C  
ATOM    652  NZ  LYS A  45      21.835  11.742  23.690  1.00  1.86           N  
ATOM    653  H   LYS A  45      15.843  13.409  20.674  1.00  1.86           H  
ATOM    654  HA  LYS A  45      17.212  15.189  20.864  1.00  1.86           H  
ATOM    655 1HB  LYS A  45      19.187  13.335  19.513  1.00  1.86           H  
ATOM    656 2HB  LYS A  45      19.613  14.910  20.148  1.00  1.86           H  
ATOM    657 1HG  LYS A  45      18.806  14.253  22.396  1.00  1.86           H  
ATOM    658 2HG  LYS A  45      18.342  12.676  21.772  1.00  1.86           H  
ATOM    659 1HD  LYS A  45      20.703  12.162  21.239  1.00  1.86           H  
ATOM    660 2HD  LYS A  45      21.186  13.756  21.849  1.00  1.86           H  
ATOM    661 1HE  LYS A  45      20.367  13.215  24.079  1.00  1.86           H  
ATOM    662 2HE  LYS A  45      19.722  11.659  23.515  1.00  1.86           H  
ATOM    663 1HZ  LYS A  45      21.855  11.409  24.644  1.00  1.86           H  
ATOM    664 2HZ  LYS A  45      22.001  10.972  23.073  1.00  1.86           H  
ATOM    665 3HZ  LYS A  45      22.604  12.413  23.593  1.00  1.86           H  
ATOM    666  N   TRP A  46      17.615  15.246  17.554  1.00  1.49           N  
ATOM    667  CA  TRP A  46      17.812  16.306  16.535  1.00  1.49           C  
ATOM    668  C   TRP A  46      16.498  16.856  15.915  1.00  1.49           C  
ATOM    669  O   TRP A  46      15.956  17.851  16.385  1.00  1.49           O  
ATOM    670  CB  TRP A  46      18.688  15.806  15.372  1.00  1.49           C  
ATOM    671  CG  TRP A  46      20.020  15.272  15.738  1.00  1.49           C  
ATOM    672  CD1 TRP A  46      20.730  15.459  16.876  1.00  1.49           C  
ATOM    673  CD2 TRP A  46      20.818  14.415  14.899  1.00  1.49           C  
ATOM    674  NE1 TRP A  46      21.941  14.788  16.797  1.00  1.49           N  
ATOM    675  CE2 TRP A  46      22.002  14.150  15.587  1.00  1.49           C  
ATOM    676  CE3 TRP A  46      20.629  13.866  13.616  1.00  1.49           C  
ATOM    677  CZ2 TRP A  46      22.991  13.378  15.046  1.00  1.49           C  
ATOM    678  CZ3 TRP A  46      21.636  13.080  13.071  1.00  1.49           C  
ATOM    679  CH2 TRP A  46      22.786  12.847  13.765  1.00  1.49           C  
ATOM    680  H   TRP A  46      17.544  14.255  17.342  1.00  1.49           H  
ATOM    681  HA  TRP A  46      18.334  17.134  17.008  1.00  1.49           H  
ATOM    682 1HB  TRP A  46      18.202  15.086  14.778  1.00  1.49           H  
ATOM    683 2HB  TRP A  46      18.872  16.659  14.709  1.00  1.49           H  
ATOM    684  HD1 TRP A  46      20.400  16.056  17.712  1.00  1.49           H  
ATOM    685  HE1 TRP A  46      22.700  14.782  17.529  1.00  1.49           H  
ATOM    686  HE3 TRP A  46      19.711  14.063  13.062  1.00  1.49           H  
ATOM    687  HZ2 TRP A  46      23.899  13.188  15.581  1.00  1.49           H  
ATOM    688  HZ3 TRP A  46      21.494  12.657  12.074  1.00  1.49           H  
ATOM    689  HH2 TRP A  46      23.557  12.233  13.304  1.00  1.49           H  
ATOM    690  N   GLY A  47      15.943  16.171  14.914  1.00  1.22           N  
ATOM    691  CA  GLY A  47      14.706  16.593  14.242  1.00  1.22           C  
ATOM    692  C   GLY A  47      14.947  17.492  13.015  1.00  1.22           C  
ATOM    693  O   GLY A  47      16.096  17.775  12.665  1.00  1.22           O  
ATOM    694  H   GLY A  47      16.391  15.334  14.578  1.00  1.22           H  
ATOM    695 1HA  GLY A  47      14.149  15.708  13.938  1.00  1.22           H  
ATOM    696 2HA  GLY A  47      14.084  17.118  14.950  1.00  1.22           H  
ATOM    697  N   LEU A  48      13.843  17.983  12.412  1.00  1.04           N  
ATOM    698  CA  LEU A  48      13.819  18.751  11.145  1.00  1.04           C  
ATOM    699  C   LEU A  48      14.835  19.841  10.901  1.00  1.04           C  
ATOM    700  O   LEU A  48      15.293  20.003   9.778  1.00  1.04           O  
ATOM    701  CB  LEU A  48      12.467  19.417  10.933  1.00  1.04           C  
ATOM    702  CG  LEU A  48      12.435  20.358   9.712  1.00  1.04           C  
ATOM    703  CD1 LEU A  48      12.778  19.619   8.472  1.00  1.04           C  
ATOM    704  CD2 LEU A  48      11.068  20.950   9.585  1.00  1.04           C  
ATOM    705  H   LEU A  48      12.951  17.735  12.817  1.00  1.04           H  
ATOM    706  HA  LEU A  48      13.947  18.018  10.346  1.00  1.04           H  
ATOM    707 1HB  LEU A  48      11.707  18.668  10.812  1.00  1.04           H  
ATOM    708 2HB  LEU A  48      12.226  20.015  11.812  1.00  1.04           H  
ATOM    709  HG  LEU A  48      13.171  21.150   9.847  1.00  1.04           H  
ATOM    710 1HD1 LEU A  48      12.757  20.296   7.652  1.00  1.04           H  
ATOM    711 2HD1 LEU A  48      13.775  19.184   8.560  1.00  1.04           H  
ATOM    712 3HD1 LEU A  48      12.068  18.864   8.318  1.00  1.04           H  
ATOM    713 1HD2 LEU A  48      11.054  21.612   8.727  1.00  1.04           H  
ATOM    714 2HD2 LEU A  48      10.337  20.156   9.443  1.00  1.04           H  
ATOM    715 3HD2 LEU A  48      10.830  21.511  10.490  1.00  1.04           H  
ATOM    716  N   GLY A  49      15.156  20.641  11.899  1.00  0.94           N  
ATOM    717  CA  GLY A  49      16.096  21.735  11.678  1.00  0.94           C  
ATOM    718  C   GLY A  49      17.502  21.242  11.293  1.00  0.94           C  
ATOM    719  O   GLY A  49      18.341  22.028  10.842  1.00  0.94           O  
ATOM    720  H   GLY A  49      14.762  20.492  12.816  1.00  0.94           H  
ATOM    721 1HA  GLY A  49      15.711  22.378  10.893  1.00  0.94           H  
ATOM    722 2HA  GLY A  49      16.154  22.344  12.573  1.00  0.94           H  
ATOM    723  N   GLY A  50      17.774  19.952  11.491  1.00  0.90           N  
ATOM    724  CA  GLY A  50      19.067  19.387  11.176  1.00  0.90           C  
ATOM    725  C   GLY A  50      19.947  19.498  12.394  1.00  0.90           C  
ATOM    726  O   GLY A  50      19.547  20.108  13.398  1.00  0.90           O  
ATOM    727  H   GLY A  50      17.051  19.323  11.847  1.00  0.90           H  
ATOM    728 1HA  GLY A  50      18.947  18.341  10.890  1.00  0.90           H  
ATOM    729 2HA  GLY A  50      19.509  19.915  10.332  1.00  0.90           H  
ATOM    730  N   THR A  51      21.149  18.928  12.324  1.00  0.90           N  
ATOM    731  CA  THR A  51      22.004  18.938  13.495  1.00  0.90           C  
ATOM    732  C   THR A  51      22.452  20.333  13.862  1.00  0.90           C  
ATOM    733  O   THR A  51      22.460  20.681  15.039  1.00  0.90           O  
ATOM    734  CB  THR A  51      23.262  18.101  13.226  1.00  0.90           C  
ATOM    735  OG1 THR A  51      23.939  18.640  12.076  1.00  0.90           O  
ATOM    736  CG2 THR A  51      22.897  16.687  12.972  1.00  0.90           C  
ATOM    737  H   THR A  51      21.444  18.462  11.477  1.00  0.90           H  
ATOM    738  HA  THR A  51      21.455  18.517  14.339  1.00  0.90           H  
ATOM    739  HB  THR A  51      23.925  18.157  14.086  1.00  0.90           H  
ATOM    740  HG1 THR A  51      24.744  18.130  11.905  1.00  0.90           H  
ATOM    741 1HG2 THR A  51      23.795  16.098  12.785  1.00  0.90           H  
ATOM    742 2HG2 THR A  51      22.402  16.323  13.841  1.00  0.90           H  
ATOM    743 3HG2 THR A  51      22.234  16.614  12.115  1.00  0.90           H  
ATOM    744  N   CYS A  52      22.667  21.185  12.860  1.00  0.92           N  
ATOM    745  CA  CYS A  52      23.121  22.552  13.100  1.00  0.92           C  
ATOM    746  C   CYS A  52      22.210  23.297  14.046  1.00  0.92           C  
ATOM    747  O   CYS A  52      22.672  23.944  14.994  1.00  0.92           O  
ATOM    748  CB  CYS A  52      23.207  23.354  11.817  1.00  0.92           C  
ATOM    749  SG  CYS A  52      23.729  25.060  12.102  1.00  0.92           S  
ATOM    750  H   CYS A  52      22.589  20.837  11.913  1.00  0.92           H  
ATOM    751  HA  CYS A  52      24.117  22.511  13.522  1.00  0.92           H  
ATOM    752 1HB  CYS A  52      23.928  22.888  11.144  1.00  0.92           H  
ATOM    753 2HB  CYS A  52      22.242  23.366  11.312  1.00  0.92           H  
ATOM    754  HG  CYS A  52      22.596  25.442  12.674  1.00  0.92           H  
ATOM    755  N   VAL A  53      20.924  23.208  13.762  1.00  0.94           N  
ATOM    756  CA  VAL A  53      19.883  23.874  14.509  1.00  0.94           C  
ATOM    757  C   VAL A  53      19.633  23.275  15.878  1.00  0.94           C  
ATOM    758  O   VAL A  53      19.427  23.997  16.849  1.00  0.94           O  
ATOM    759  CB  VAL A  53      18.600  23.824  13.699  1.00  0.94           C  
ATOM    760  CG1 VAL A  53      17.442  24.372  14.499  1.00  0.94           C  
ATOM    761  CG2 VAL A  53      18.821  24.597  12.430  1.00  0.94           C  
ATOM    762  H   VAL A  53      20.651  22.633  12.974  1.00  0.94           H  
ATOM    763  HA  VAL A  53      20.169  24.905  14.628  1.00  0.94           H  
ATOM    764  HB  VAL A  53      18.381  22.793  13.466  1.00  0.94           H  
ATOM    765 1HG1 VAL A  53      16.523  24.322  13.915  1.00  0.94           H  
ATOM    766 2HG1 VAL A  53      17.330  23.779  15.393  1.00  0.94           H  
ATOM    767 3HG1 VAL A  53      17.650  25.388  14.759  1.00  0.94           H  
ATOM    768 1HG2 VAL A  53      17.939  24.535  11.826  1.00  0.94           H  
ATOM    769 2HG2 VAL A  53      19.046  25.636  12.664  1.00  0.94           H  
ATOM    770 3HG2 VAL A  53      19.655  24.157  11.880  1.00  0.94           H  
ATOM    771  N   ASN A  54      19.602  21.951  15.957  1.00  0.97           N  
ATOM    772  CA  ASN A  54      19.229  21.332  17.214  1.00  0.97           C  
ATOM    773  C   ASN A  54      20.348  21.045  18.210  1.00  0.97           C  
ATOM    774  O   ASN A  54      20.131  21.163  19.420  1.00  0.97           O  
ATOM    775  CB  ASN A  54      18.474  20.084  16.893  1.00  0.97           C  
ATOM    776  CG  ASN A  54      17.180  20.417  16.227  1.00  0.97           C  
ATOM    777  OD1 ASN A  54      16.185  20.790  16.864  1.00  0.97           O  
ATOM    778  ND2 ASN A  54      17.192  20.312  14.938  1.00  0.97           N  
ATOM    779  H   ASN A  54      19.787  21.373  15.133  1.00  0.97           H  
ATOM    780  HA  ASN A  54      18.551  22.010  17.710  1.00  0.97           H  
ATOM    781 1HB  ASN A  54      19.068  19.456  16.220  1.00  0.97           H  
ATOM    782 2HB  ASN A  54      18.282  19.514  17.802  1.00  0.97           H  
ATOM    783 1HD2 ASN A  54      16.383  20.522  14.401  1.00  0.97           H  
ATOM    784 2HD2 ASN A  54      18.051  20.020  14.474  1.00  0.97           H  
ATOM    785  N   VAL A  55      21.511  20.610  17.730  1.00  0.98           N  
ATOM    786  CA  VAL A  55      22.618  20.241  18.611  1.00  0.98           C  
ATOM    787  C   VAL A  55      23.996  20.792  18.192  1.00  0.98           C  
ATOM    788  O   VAL A  55      24.967  20.721  18.950  1.00  0.98           O  
ATOM    789  CB  VAL A  55      22.716  18.719  18.699  1.00  0.98           C  
ATOM    790  CG1 VAL A  55      21.447  18.087  19.349  1.00  0.98           C  
ATOM    791  CG2 VAL A  55      22.922  18.163  17.303  1.00  0.98           C  
ATOM    792  H   VAL A  55      21.649  20.535  16.727  1.00  0.98           H  
ATOM    793  HA  VAL A  55      22.394  20.610  19.610  1.00  0.98           H  
ATOM    794  HB  VAL A  55      23.556  18.476  19.321  1.00  0.98           H  
ATOM    795 1HG1 VAL A  55      21.580  17.008  19.414  1.00  0.98           H  
ATOM    796 2HG1 VAL A  55      21.317  18.495  20.353  1.00  0.98           H  
ATOM    797 3HG1 VAL A  55      20.564  18.302  18.755  1.00  0.98           H  
ATOM    798 1HG2 VAL A  55      23.042  17.099  17.374  1.00  0.98           H  
ATOM    799 2HG2 VAL A  55      22.065  18.405  16.682  1.00  0.98           H  
ATOM    800 3HG2 VAL A  55      23.821  18.584  16.861  1.00  0.98           H  
ATOM    801  N   GLY A  56      24.084  21.309  16.976  1.00  0.99           N  
ATOM    802  CA  GLY A  56      25.346  21.636  16.333  1.00  0.99           C  
ATOM    803  C   GLY A  56      25.926  22.984  16.670  1.00  0.99           C  
ATOM    804  O   GLY A  56      26.895  23.048  17.427  1.00  0.99           O  
ATOM    805  H   GLY A  56      23.247  21.398  16.424  1.00  0.99           H  
ATOM    806 1HA  GLY A  56      26.072  20.867  16.590  1.00  0.99           H  
ATOM    807 2HA  GLY A  56      25.213  21.567  15.259  1.00  0.99           H  
ATOM    808  N   CYS A  57      25.386  24.047  16.071  1.00  0.99           N  
ATOM    809  CA  CYS A  57      25.923  25.383  16.289  1.00  0.99           C  
ATOM    810  C   CYS A  57      24.922  26.313  16.942  1.00  0.99           C  
ATOM    811  O   CYS A  57      25.304  27.140  17.765  1.00  0.99           O  
ATOM    812  CB  CYS A  57      26.373  26.009  14.983  1.00  0.99           C  
ATOM    813  SG  CYS A  57      27.638  25.067  14.109  1.00  0.99           S  
ATOM    814  H   CYS A  57      24.562  23.928  15.489  1.00  0.99           H  
ATOM    815  HA  CYS A  57      26.792  25.303  16.940  1.00  0.99           H  
ATOM    816 1HB  CYS A  57      25.519  26.131  14.323  1.00  0.99           H  
ATOM    817 2HB  CYS A  57      26.772  27.002  15.184  1.00  0.99           H  
ATOM    818  HG  CYS A  57      28.572  25.164  15.059  1.00  0.99           H  
ATOM    819  N   VAL A  58      23.639  26.178  16.620  1.00  0.98           N  
ATOM    820  CA  VAL A  58      22.672  27.103  17.194  1.00  0.98           C  
ATOM    821  C   VAL A  58      22.620  27.058  18.719  1.00  0.98           C  
ATOM    822  O   VAL A  58      22.789  28.112  19.334  1.00  0.98           O  
ATOM    823  CB  VAL A  58      21.270  26.896  16.612  1.00  0.98           C  
ATOM    824  CG1 VAL A  58      20.254  27.709  17.409  1.00  0.98           C  
ATOM    825  CG2 VAL A  58      21.274  27.326  15.154  1.00  0.98           C  
ATOM    826  H   VAL A  58      23.329  25.454  15.972  1.00  0.98           H  
ATOM    827  HA  VAL A  58      22.977  28.109  16.907  1.00  0.98           H  
ATOM    828  HB  VAL A  58      21.000  25.872  16.668  1.00  0.98           H  
ATOM    829 1HG1 VAL A  58      19.275  27.550  16.996  1.00  0.98           H  
ATOM    830 2HG1 VAL A  58      20.258  27.384  18.445  1.00  0.98           H  
ATOM    831 3HG1 VAL A  58      20.507  28.765  17.361  1.00  0.98           H  
ATOM    832 1HG2 VAL A  58      20.282  27.186  14.728  1.00  0.98           H  
ATOM    833 2HG2 VAL A  58      21.548  28.377  15.087  1.00  0.98           H  
ATOM    834 3HG2 VAL A  58      22.000  26.724  14.605  1.00  0.98           H  
ATOM    835  N   PRO A  59      22.414  25.905  19.401  1.00  0.97           N  
ATOM    836  CA  PRO A  59      22.368  25.851  20.838  1.00  0.97           C  
ATOM    837  C   PRO A  59      23.709  26.215  21.432  1.00  0.97           C  
ATOM    838  O   PRO A  59      23.790  26.634  22.586  1.00  0.97           O  
ATOM    839  CB  PRO A  59      21.997  24.408  21.112  1.00  0.97           C  
ATOM    840  CG  PRO A  59      22.448  23.668  19.928  1.00  0.97           C  
ATOM    841  CD  PRO A  59      22.232  24.582  18.766  1.00  0.97           C  
ATOM    842  HA  PRO A  59      21.590  26.520  21.202  1.00  0.97           H  
ATOM    843 1HB  PRO A  59      22.443  24.081  21.994  1.00  0.97           H  
ATOM    844 2HB  PRO A  59      20.926  24.317  21.278  1.00  0.97           H  
ATOM    845 1HG  PRO A  59      23.500  23.358  20.044  1.00  0.97           H  
ATOM    846 2HG  PRO A  59      21.865  22.778  19.861  1.00  0.97           H  
ATOM    847 1HD  PRO A  59      22.972  24.308  18.035  1.00  0.97           H  
ATOM    848 2HD  PRO A  59      21.218  24.458  18.404  1.00  0.97           H  
ATOM    849  N   LYS A  60      24.785  26.083  20.646  1.00  0.95           N  
ATOM    850  CA  LYS A  60      26.072  26.456  21.180  1.00  0.95           C  
ATOM    851  C   LYS A  60      26.140  27.968  21.220  1.00  0.95           C  
ATOM    852  O   LYS A  60      26.421  28.551  22.258  1.00  0.95           O  
ATOM    853  CB  LYS A  60      27.247  25.869  20.385  1.00  0.95           C  
ATOM    854  CG  LYS A  60      27.444  24.372  20.531  1.00  0.95           C  
ATOM    855  CD  LYS A  60      28.679  23.920  19.846  1.00  0.95           C  
ATOM    856  CE  LYS A  60      28.936  22.435  20.067  1.00  0.95           C  
ATOM    857  NZ  LYS A  60      27.793  21.606  19.635  1.00  0.95           N  
ATOM    858  H   LYS A  60      24.712  25.743  19.698  1.00  0.95           H  
ATOM    859  HA  LYS A  60      26.150  26.079  22.187  1.00  0.95           H  
ATOM    860 1HB  LYS A  60      27.113  26.083  19.327  1.00  0.95           H  
ATOM    861 2HB  LYS A  60      28.173  26.358  20.697  1.00  0.95           H  
ATOM    862 1HG  LYS A  60      27.557  24.107  21.562  1.00  0.95           H  
ATOM    863 2HG  LYS A  60      26.583  23.840  20.111  1.00  0.95           H  
ATOM    864 1HD  LYS A  60      28.641  24.140  18.780  1.00  0.95           H  
ATOM    865 2HD  LYS A  60      29.514  24.467  20.273  1.00  0.95           H  
ATOM    866 1HE  LYS A  60      29.809  22.158  19.488  1.00  0.95           H  
ATOM    867 2HE  LYS A  60      29.136  22.248  21.122  1.00  0.95           H  
ATOM    868 1HZ  LYS A  60      27.997  20.596  19.797  1.00  0.95           H  
ATOM    869 2HZ  LYS A  60      26.993  21.879  20.183  1.00  0.95           H  
ATOM    870 3HZ  LYS A  60      27.594  21.806  18.641  1.00  0.95           H  
ATOM    871  N   LYS A  61      25.735  28.630  20.143  1.00  0.95           N  
ATOM    872  CA  LYS A  61      25.808  30.080  20.147  1.00  0.95           C  
ATOM    873  C   LYS A  61      24.931  30.617  21.268  1.00  0.95           C  
ATOM    874  O   LYS A  61      25.339  31.500  22.026  1.00  0.95           O  
ATOM    875  CB  LYS A  61      25.330  30.631  18.801  1.00  0.95           C  
ATOM    876  CG  LYS A  61      26.277  30.391  17.653  1.00  0.95           C  
ATOM    877  CD  LYS A  61      25.667  30.779  16.290  1.00  0.95           C  
ATOM    878  CE  LYS A  61      25.699  32.302  16.037  1.00  0.95           C  
ATOM    879  NZ  LYS A  61      25.179  32.660  14.653  1.00  0.95           N  
ATOM    880  H   LYS A  61      25.446  28.128  19.306  1.00  0.95           H  
ATOM    881  HA  LYS A  61      26.838  30.386  20.329  1.00  0.95           H  
ATOM    882 1HB  LYS A  61      24.375  30.169  18.545  1.00  0.95           H  
ATOM    883 2HB  LYS A  61      25.168  31.697  18.882  1.00  0.95           H  
ATOM    884 1HG  LYS A  61      27.141  31.014  17.826  1.00  0.95           H  
ATOM    885 2HG  LYS A  61      26.595  29.351  17.633  1.00  0.95           H  
ATOM    886 1HD  LYS A  61      26.214  30.273  15.498  1.00  0.95           H  
ATOM    887 2HD  LYS A  61      24.632  30.436  16.260  1.00  0.95           H  
ATOM    888 1HE  LYS A  61      25.104  32.819  16.789  1.00  0.95           H  
ATOM    889 2HE  LYS A  61      26.731  32.638  16.117  1.00  0.95           H  
ATOM    890 1HZ  LYS A  61      25.254  33.680  14.483  1.00  0.95           H  
ATOM    891 2HZ  LYS A  61      25.729  32.198  13.953  1.00  0.95           H  
ATOM    892 3HZ  LYS A  61      24.220  32.377  14.561  1.00  0.95           H  
ATOM    893  N   LEU A  62      23.757  30.014  21.441  1.00  0.96           N  
ATOM    894  CA  LEU A  62      22.844  30.466  22.471  1.00  0.96           C  
ATOM    895  C   LEU A  62      23.394  30.244  23.890  1.00  0.96           C  
ATOM    896  O   LEU A  62      23.274  31.129  24.753  1.00  0.96           O  
ATOM    897  CB  LEU A  62      21.540  29.697  22.330  1.00  0.96           C  
ATOM    898  CG  LEU A  62      20.701  29.956  21.086  1.00  0.96           C  
ATOM    899  CD1 LEU A  62      19.570  28.943  21.043  1.00  0.96           C  
ATOM    900  CD2 LEU A  62      20.160  31.362  21.106  1.00  0.96           C  
ATOM    901  H   LEU A  62      23.476  29.266  20.804  1.00  0.96           H  
ATOM    902  HA  LEU A  62      22.664  31.530  22.329  1.00  0.96           H  
ATOM    903 1HB  LEU A  62      21.793  28.649  22.318  1.00  0.96           H  
ATOM    904 2HB  LEU A  62      20.924  29.908  23.196  1.00  0.96           H  
ATOM    905  HG  LEU A  62      21.312  29.821  20.204  1.00  0.96           H  
ATOM    906 1HD1 LEU A  62      19.009  29.110  20.165  1.00  0.96           H  
ATOM    907 2HD1 LEU A  62      19.962  27.947  21.017  1.00  0.96           H  
ATOM    908 3HD1 LEU A  62      18.934  29.060  21.918  1.00  0.96           H  
ATOM    909 1HD2 LEU A  62      19.558  31.531  20.209  1.00  0.96           H  
ATOM    910 2HD2 LEU A  62      19.538  31.500  21.991  1.00  0.96           H  
ATOM    911 3HD2 LEU A  62      20.989  32.068  21.129  1.00  0.96           H  
ATOM    912  N   MET A  63      24.030  29.081  24.143  1.00  0.98           N  
ATOM    913  CA  MET A  63      24.540  28.833  25.489  1.00  0.98           C  
ATOM    914  C   MET A  63      25.747  29.720  25.768  1.00  0.98           C  
ATOM    915  O   MET A  63      25.933  30.183  26.900  1.00  0.98           O  
ATOM    916  CB  MET A  63      24.900  27.352  25.701  1.00  0.98           C  
ATOM    917  CG  MET A  63      26.220  26.886  25.099  1.00  0.98           C  
ATOM    918  SD  MET A  63      26.606  25.144  25.421  1.00  0.98           S  
ATOM    919  CE  MET A  63      28.164  24.910  24.594  1.00  0.98           C  
ATOM    920  H   MET A  63      24.125  28.358  23.429  1.00  0.98           H  
ATOM    921  HA  MET A  63      23.767  29.098  26.204  1.00  0.98           H  
ATOM    922 1HB  MET A  63      24.886  27.116  26.732  1.00  0.98           H  
ATOM    923 2HB  MET A  63      24.124  26.747  25.233  1.00  0.98           H  
ATOM    924 1HG  MET A  63      26.148  27.019  24.073  1.00  0.98           H  
ATOM    925 2HG  MET A  63      27.040  27.487  25.429  1.00  0.98           H  
ATOM    926 1HE  MET A  63      28.492  23.879  24.720  1.00  0.98           H  
ATOM    927 2HE  MET A  63      28.054  25.133  23.546  1.00  0.98           H  
ATOM    928 3HE  MET A  63      28.896  25.573  25.017  1.00  0.98           H  
ATOM    929  N   HIS A  64      26.509  30.060  24.722  1.00  1.02           N  
ATOM    930  CA  HIS A  64      27.658  30.928  24.911  1.00  1.02           C  
ATOM    931  C   HIS A  64      27.220  32.333  25.197  1.00  1.02           C  
ATOM    932  O   HIS A  64      27.801  32.995  26.055  1.00  1.02           O  
ATOM    933  CB  HIS A  64      28.607  30.919  23.716  1.00  1.02           C  
ATOM    934  CG  HIS A  64      29.443  29.736  23.678  1.00  1.02           C  
ATOM    935  ND1 HIS A  64      29.039  28.550  23.155  1.00  1.02           N  
ATOM    936  CD2 HIS A  64      30.670  29.546  24.131  1.00  1.02           C  
ATOM    937  CE1 HIS A  64      29.986  27.691  23.267  1.00  1.02           C  
ATOM    938  NE2 HIS A  64      30.996  28.271  23.852  1.00  1.02           N  
ATOM    939  H   HIS A  64      26.321  29.664  23.800  1.00  1.02           H  
ATOM    940  HA  HIS A  64      28.228  30.582  25.768  1.00  1.02           H  
ATOM    941 1HB  HIS A  64      28.026  30.961  22.790  1.00  1.02           H  
ATOM    942 2HB  HIS A  64      29.251  31.800  23.744  1.00  1.02           H  
ATOM    943  HD2 HIS A  64      31.281  30.280  24.621  1.00  1.02           H  
ATOM    944  HE1 HIS A  64      29.951  26.667  22.935  1.00  1.02           H  
ATOM    945  HE2 HIS A  64      31.877  27.820  24.059  1.00  1.02           H  
ATOM    946  N   TYR A  65      26.179  32.798  24.517  1.00  1.07           N  
ATOM    947  CA  TYR A  65      25.718  34.145  24.770  1.00  1.07           C  
ATOM    948  C   TYR A  65      25.234  34.218  26.215  1.00  1.07           C  
ATOM    949  O   TYR A  65      25.539  35.173  26.935  1.00  1.07           O  
ATOM    950  CB  TYR A  65      24.627  34.513  23.773  1.00  1.07           C  
ATOM    951  CG  TYR A  65      25.157  34.547  22.337  1.00  1.07           C  
ATOM    952  CD1 TYR A  65      24.294  34.372  21.257  1.00  1.07           C  
ATOM    953  CD2 TYR A  65      26.521  34.706  22.109  1.00  1.07           C  
ATOM    954  CE1 TYR A  65      24.797  34.367  19.963  1.00  1.07           C  
ATOM    955  CE2 TYR A  65      27.024  34.699  20.817  1.00  1.07           C  
ATOM    956  CZ  TYR A  65      26.171  34.530  19.745  1.00  1.07           C  
ATOM    957  OH  TYR A  65      26.672  34.512  18.450  1.00  1.07           O  
ATOM    958  H   TYR A  65      25.733  32.225  23.797  1.00  1.07           H  
ATOM    959  HA  TYR A  65      26.550  34.835  24.656  1.00  1.07           H  
ATOM    960 1HB  TYR A  65      23.821  33.774  23.825  1.00  1.07           H  
ATOM    961 2HB  TYR A  65      24.210  35.487  24.016  1.00  1.07           H  
ATOM    962  HD1 TYR A  65      23.227  34.234  21.429  1.00  1.07           H  
ATOM    963  HD2 TYR A  65      27.195  34.829  22.946  1.00  1.07           H  
ATOM    964  HE1 TYR A  65      24.122  34.227  19.120  1.00  1.07           H  
ATOM    965  HE2 TYR A  65      28.096  34.821  20.643  1.00  1.07           H  
ATOM    966  HH  TYR A  65      27.651  34.652  18.454  1.00  1.07           H  
ATOM    967  N   SER A  66      24.538  33.167  26.672  1.00  1.14           N  
ATOM    968  CA  SER A  66      24.048  33.140  28.041  1.00  1.14           C  
ATOM    969  C   SER A  66      25.213  33.158  29.031  1.00  1.14           C  
ATOM    970  O   SER A  66      25.171  33.864  30.042  1.00  1.14           O  
ATOM    971  CB  SER A  66      23.206  31.897  28.257  1.00  1.14           C  
ATOM    972  OG  SER A  66      22.045  31.933  27.462  1.00  1.14           O  
ATOM    973  H   SER A  66      24.303  32.396  26.042  1.00  1.14           H  
ATOM    974  HA  SER A  66      23.435  34.023  28.209  1.00  1.14           H  
ATOM    975 1HB  SER A  66      23.787  31.010  28.015  1.00  1.14           H  
ATOM    976 2HB  SER A  66      22.928  31.829  29.300  1.00  1.14           H  
ATOM    977  HG  SER A  66      22.352  31.845  26.537  1.00  1.14           H  
ATOM    978  N   ALA A  67      26.258  32.381  28.737  1.00  1.22           N  
ATOM    979  CA  ALA A  67      27.440  32.334  29.582  1.00  1.22           C  
ATOM    980  C   ALA A  67      28.176  33.668  29.611  1.00  1.22           C  
ATOM    981  O   ALA A  67      28.635  34.091  30.673  1.00  1.22           O  
ATOM    982  CB  ALA A  67      28.345  31.225  29.125  1.00  1.22           C  
ATOM    983  H   ALA A  67      26.224  31.790  27.908  1.00  1.22           H  
ATOM    984  HA  ALA A  67      27.115  32.131  30.589  1.00  1.22           H  
ATOM    985 1HB  ALA A  67      29.184  31.158  29.785  1.00  1.22           H  
ATOM    986 2HB  ALA A  67      27.788  30.311  29.166  1.00  1.22           H  
ATOM    987 3HB  ALA A  67      28.682  31.415  28.109  1.00  1.22           H  
ATOM    988  N   LEU A  68      28.256  34.364  28.472  1.00  1.31           N  
ATOM    989  CA  LEU A  68      28.905  35.669  28.444  1.00  1.31           C  
ATOM    990  C   LEU A  68      28.144  36.625  29.334  1.00  1.31           C  
ATOM    991  O   LEU A  68      28.748  37.400  30.083  1.00  1.31           O  
ATOM    992  CB  LEU A  68      28.973  36.219  27.016  1.00  1.31           C  
ATOM    993  CG  LEU A  68      29.957  35.537  26.067  1.00  1.31           C  
ATOM    994  CD1 LEU A  68      29.716  36.023  24.651  1.00  1.31           C  
ATOM    995  CD2 LEU A  68      31.353  35.905  26.501  1.00  1.31           C  
ATOM    996  H   LEU A  68      27.881  33.971  27.610  1.00  1.31           H  
ATOM    997  HA  LEU A  68      29.919  35.561  28.829  1.00  1.31           H  
ATOM    998 1HB  LEU A  68      27.982  36.129  26.574  1.00  1.31           H  
ATOM    999 2HB  LEU A  68      29.232  37.274  27.064  1.00  1.31           H  
ATOM   1000  HG  LEU A  68      29.827  34.457  26.090  1.00  1.31           H  
ATOM   1001 1HD1 LEU A  68      30.426  35.544  23.976  1.00  1.31           H  
ATOM   1002 2HD1 LEU A  68      28.711  35.768  24.355  1.00  1.31           H  
ATOM   1003 3HD1 LEU A  68      29.845  37.101  24.608  1.00  1.31           H  
ATOM   1004 1HD2 LEU A  68      32.062  35.465  25.825  1.00  1.31           H  
ATOM   1005 2HD2 LEU A  68      31.467  36.986  26.471  1.00  1.31           H  
ATOM   1006 3HD2 LEU A  68      31.530  35.544  27.517  1.00  1.31           H  
ATOM   1007  N   ILE A  69      26.816  36.536  29.305  1.00  1.42           N  
ATOM   1008  CA  ILE A  69      25.990  37.354  30.165  1.00  1.42           C  
ATOM   1009  C   ILE A  69      26.257  37.012  31.620  1.00  1.42           C  
ATOM   1010  O   ILE A  69      26.453  37.899  32.440  1.00  1.42           O  
ATOM   1011  CB  ILE A  69      24.502  37.213  29.833  1.00  1.42           C  
ATOM   1012  CG1 ILE A  69      24.220  37.805  28.444  1.00  1.42           C  
ATOM   1013  CG2 ILE A  69      23.671  37.876  30.908  1.00  1.42           C  
ATOM   1014  CD1 ILE A  69      22.859  37.454  27.887  1.00  1.42           C  
ATOM   1015  H   ILE A  69      26.367  35.887  28.651  1.00  1.42           H  
ATOM   1016  HA  ILE A  69      26.268  38.402  30.007  1.00  1.42           H  
ATOM   1017  HB  ILE A  69      24.247  36.157  29.787  1.00  1.42           H  
ATOM   1018 1HG1 ILE A  69      24.296  38.889  28.510  1.00  1.42           H  
ATOM   1019 2HG1 ILE A  69      24.979  37.450  27.751  1.00  1.42           H  
ATOM   1020 1HG2 ILE A  69      22.615  37.758  30.679  1.00  1.42           H  
ATOM   1021 2HG2 ILE A  69      23.890  37.409  31.862  1.00  1.42           H  
ATOM   1022 3HG2 ILE A  69      23.918  38.937  30.957  1.00  1.42           H  
ATOM   1023 1HD1 ILE A  69      22.739  37.912  26.906  1.00  1.42           H  
ATOM   1024 2HD1 ILE A  69      22.777  36.372  27.793  1.00  1.42           H  
ATOM   1025 3HD1 ILE A  69      22.086  37.822  28.557  1.00  1.42           H  
ATOM   1026  N   ALA A  70      26.285  35.716  31.954  1.00  1.54           N  
ATOM   1027  CA  ALA A  70      26.541  35.328  33.337  1.00  1.54           C  
ATOM   1028  C   ALA A  70      27.894  35.835  33.823  1.00  1.54           C  
ATOM   1029  O   ALA A  70      28.007  36.344  34.943  1.00  1.54           O  
ATOM   1030  CB  ALA A  70      26.510  33.819  33.459  1.00  1.54           C  
ATOM   1031  H   ALA A  70      26.103  35.006  31.247  1.00  1.54           H  
ATOM   1032  HA  ALA A  70      25.764  35.762  33.960  1.00  1.54           H  
ATOM   1033 1HB  ALA A  70      26.676  33.527  34.494  1.00  1.54           H  
ATOM   1034 2HB  ALA A  70      25.546  33.457  33.123  1.00  1.54           H  
ATOM   1035 3HB  ALA A  70      27.292  33.398  32.834  1.00  1.54           H  
ATOM   1036  N   SER A  71      28.909  35.748  32.963  1.00  1.68           N  
ATOM   1037  CA  SER A  71      30.244  36.203  33.307  1.00  1.68           C  
ATOM   1038  C   SER A  71      30.209  37.703  33.549  1.00  1.68           C  
ATOM   1039  O   SER A  71      30.755  38.185  34.543  1.00  1.68           O  
ATOM   1040  CB  SER A  71      31.218  35.839  32.211  1.00  1.68           C  
ATOM   1041  OG  SER A  71      32.532  36.197  32.533  1.00  1.68           O  
ATOM   1042  H   SER A  71      28.758  35.314  32.053  1.00  1.68           H  
ATOM   1043  HA  SER A  71      30.557  35.706  34.227  1.00  1.68           H  
ATOM   1044 1HB  SER A  71      31.170  34.761  32.040  1.00  1.68           H  
ATOM   1045 2HB  SER A  71      30.922  36.320  31.283  1.00  1.68           H  
ATOM   1046  HG  SER A  71      33.089  35.622  31.940  1.00  1.68           H  
ATOM   1047  N   SER A  72      29.530  38.434  32.655  1.00  1.83           N  
ATOM   1048  CA  SER A  72      29.395  39.882  32.751  1.00  1.83           C  
ATOM   1049  C   SER A  72      28.704  40.253  34.069  1.00  1.83           C  
ATOM   1050  O   SER A  72      29.164  41.145  34.791  1.00  1.83           O  
ATOM   1051  CB  SER A  72      28.613  40.418  31.555  1.00  1.83           C  
ATOM   1052  OG  SER A  72      28.501  41.823  31.603  1.00  1.83           O  
ATOM   1053  H   SER A  72      29.109  37.967  31.852  1.00  1.83           H  
ATOM   1054  HA  SER A  72      30.391  40.326  32.735  1.00  1.83           H  
ATOM   1055 1HB  SER A  72      29.111  40.119  30.635  1.00  1.83           H  
ATOM   1056 2HB  SER A  72      27.623  39.976  31.545  1.00  1.83           H  
ATOM   1057  HG  SER A  72      29.429  42.174  31.539  1.00  1.83           H  
ATOM   1058  N   ILE A  73      27.646  39.529  34.429  1.00  1.99           N  
ATOM   1059  CA  ILE A  73      26.954  39.778  35.685  1.00  1.99           C  
ATOM   1060  C   ILE A  73      27.893  39.585  36.866  1.00  1.99           C  
ATOM   1061  O   ILE A  73      27.970  40.422  37.751  1.00  1.99           O  
ATOM   1062  CB  ILE A  73      25.720  38.874  35.836  1.00  1.99           C  
ATOM   1063  CG1 ILE A  73      24.656  39.268  34.809  1.00  1.99           C  
ATOM   1064  CG2 ILE A  73      25.173  38.937  37.242  1.00  1.99           C  
ATOM   1065  CD1 ILE A  73      23.553  38.255  34.676  1.00  1.99           C  
ATOM   1066  H   ILE A  73      27.301  38.800  33.803  1.00  1.99           H  
ATOM   1067  HA  ILE A  73      26.617  40.818  35.685  1.00  1.99           H  
ATOM   1068  HB  ILE A  73      26.013  37.847  35.615  1.00  1.99           H  
ATOM   1069 1HG1 ILE A  73      24.217  40.218  35.107  1.00  1.99           H  
ATOM   1070 2HG1 ILE A  73      25.129  39.400  33.841  1.00  1.99           H  
ATOM   1071 1HG2 ILE A  73      24.317  38.275  37.320  1.00  1.99           H  
ATOM   1072 2HG2 ILE A  73      25.942  38.620  37.949  1.00  1.99           H  
ATOM   1073 3HG2 ILE A  73      24.868  39.957  37.464  1.00  1.99           H  
ATOM   1074 1HD1 ILE A  73      22.834  38.599  33.934  1.00  1.99           H  
ATOM   1075 2HD1 ILE A  73      23.975  37.305  34.358  1.00  1.99           H  
ATOM   1076 3HD1 ILE A  73      23.054  38.128  35.633  1.00  1.99           H  
ATOM   1077  N   HIS A  74      28.664  38.510  36.870  1.00  2.17           N  
ATOM   1078  CA  HIS A  74      29.579  38.311  37.983  1.00  2.17           C  
ATOM   1079  C   HIS A  74      30.773  39.266  37.966  1.00  2.17           C  
ATOM   1080  O   HIS A  74      31.329  39.582  39.018  1.00  2.17           O  
ATOM   1081  CB  HIS A  74      30.142  36.896  37.981  1.00  2.17           C  
ATOM   1082  CG  HIS A  74      29.203  35.825  38.384  1.00  2.17           C  
ATOM   1083  ND1 HIS A  74      28.715  35.712  39.672  1.00  2.17           N  
ATOM   1084  CD2 HIS A  74      28.672  34.798  37.685  1.00  2.17           C  
ATOM   1085  CE1 HIS A  74      27.917  34.663  39.742  1.00  2.17           C  
ATOM   1086  NE2 HIS A  74      27.872  34.093  38.550  1.00  2.17           N  
ATOM   1087  H   HIS A  74      28.589  37.817  36.124  1.00  2.17           H  
ATOM   1088  HA  HIS A  74      29.043  38.464  38.918  1.00  2.17           H  
ATOM   1089 1HB  HIS A  74      30.504  36.663  36.974  1.00  2.17           H  
ATOM   1090 2HB  HIS A  74      30.995  36.868  38.647  1.00  2.17           H  
ATOM   1091  HD2 HIS A  74      28.848  34.572  36.633  1.00  2.17           H  
ATOM   1092  HE1 HIS A  74      27.380  34.326  40.631  1.00  2.17           H  
ATOM   1093  HE2 HIS A  74      27.337  33.272  38.311  1.00  2.17           H  
ATOM   1094  N   HIS A  75      31.199  39.681  36.778  1.00  2.36           N  
ATOM   1095  CA  HIS A  75      32.382  40.513  36.629  1.00  2.36           C  
ATOM   1096  C   HIS A  75      32.182  42.023  36.439  1.00  2.36           C  
ATOM   1097  O   HIS A  75      32.747  42.833  37.184  1.00  2.36           O  
ATOM   1098  CB  HIS A  75      33.166  40.022  35.430  1.00  2.36           C  
ATOM   1099  CG  HIS A  75      34.359  40.758  35.251  1.00  2.36           C  
ATOM   1100  ND1 HIS A  75      35.343  40.790  36.202  1.00  2.36           N  
ATOM   1101  CD2 HIS A  75      34.788  41.509  34.241  1.00  2.36           C  
ATOM   1102  CE1 HIS A  75      36.321  41.521  35.782  1.00  2.36           C  
ATOM   1103  NE2 HIS A  75      36.011  41.974  34.598  1.00  2.36           N  
ATOM   1104  H   HIS A  75      30.718  39.365  35.942  1.00  2.36           H  
ATOM   1105  HA  HIS A  75      33.005  40.382  37.513  1.00  2.36           H  
ATOM   1106 1HB  HIS A  75      33.405  38.971  35.544  1.00  2.36           H  
ATOM   1107 2HB  HIS A  75      32.559  40.124  34.530  1.00  2.36           H  
ATOM   1108  HD1 HIS A  75      35.330  40.301  37.082  1.00  2.36           H  
ATOM   1109  HD2 HIS A  75      34.360  41.775  33.278  1.00  2.36           H  
ATOM   1110  HE1 HIS A  75      37.196  41.664  36.393  1.00  2.36           H  
ATOM   1111  N   ASP A  76      31.411  42.411  35.428  1.00  2.55           N  
ATOM   1112  CA  ASP A  76      31.308  43.809  35.047  1.00  2.55           C  
ATOM   1113  C   ASP A  76      30.387  44.517  36.005  1.00  2.55           C  
ATOM   1114  O   ASP A  76      30.601  45.686  36.349  1.00  2.55           O  
ATOM   1115  CB  ASP A  76      30.744  43.936  33.631  1.00  2.55           C  
ATOM   1116  CG  ASP A  76      31.653  43.386  32.527  1.00  2.55           C  
ATOM   1117  OD1 ASP A  76      32.843  43.509  32.627  1.00  2.55           O  
ATOM   1118  OD2 ASP A  76      31.123  42.828  31.585  1.00  2.55           O  
ATOM   1119  H   ASP A  76      30.886  41.725  34.904  1.00  2.55           H  
ATOM   1120  HA  ASP A  76      32.297  44.268  35.092  1.00  2.55           H  
ATOM   1121 1HB  ASP A  76      29.790  43.408  33.582  1.00  2.55           H  
ATOM   1122 2HB  ASP A  76      30.541  44.985  33.420  1.00  2.55           H  
ATOM   1123  N   ALA A  77      29.352  43.806  36.447  1.00  2.75           N  
ATOM   1124  CA  ALA A  77      28.421  44.426  37.370  1.00  2.75           C  
ATOM   1125  C   ALA A  77      29.163  44.843  38.632  1.00  2.75           C  
ATOM   1126  O   ALA A  77      28.979  45.952  39.137  1.00  2.75           O  
ATOM   1127  CB  ALA A  77      27.307  43.475  37.724  1.00  2.75           C  
ATOM   1128  H   ALA A  77      29.221  42.847  36.108  1.00  2.75           H  
ATOM   1129  HA  ALA A  77      28.006  45.311  36.892  1.00  2.75           H  
ATOM   1130 1HB  ALA A  77      26.613  43.949  38.403  1.00  2.75           H  
ATOM   1131 2HB  ALA A  77      26.781  43.164  36.826  1.00  2.75           H  
ATOM   1132 3HB  ALA A  77      27.732  42.633  38.210  1.00  2.75           H  
ATOM   1133  N   GLN A  78      30.095  43.993  39.081  1.00  2.93           N  
ATOM   1134  CA  GLN A  78      30.877  44.292  40.271  1.00  2.93           C  
ATOM   1135  C   GLN A  78      31.804  45.477  40.025  1.00  2.93           C  
ATOM   1136  O   GLN A  78      31.878  46.391  40.847  1.00  2.93           O  
ATOM   1137  CB  GLN A  78      31.708  43.071  40.670  1.00  2.93           C  
ATOM   1138  CG  GLN A  78      30.919  41.876  41.205  1.00  2.93           C  
ATOM   1139  CD  GLN A  78      30.351  42.096  42.596  1.00  2.93           C  
ATOM   1140  OE1 GLN A  78      29.141  42.051  42.842  1.00  2.93           O  
ATOM   1141  NE2 GLN A  78      31.258  42.342  43.546  1.00  2.93           N  
ATOM   1142  H   GLN A  78      30.229  43.111  38.603  1.00  2.93           H  
ATOM   1143  HA  GLN A  78      30.196  44.547  41.083  1.00  2.93           H  
ATOM   1144 1HB  GLN A  78      32.271  42.724  39.803  1.00  2.93           H  
ATOM   1145 2HB  GLN A  78      32.429  43.361  41.430  1.00  2.93           H  
ATOM   1146 1HG  GLN A  78      30.089  41.672  40.521  1.00  2.93           H  
ATOM   1147 2HG  GLN A  78      31.582  41.010  41.241  1.00  2.93           H  
ATOM   1148 1HE2 GLN A  78      30.968  42.493  44.491  1.00  2.93           H  
ATOM   1149 2HE2 GLN A  78      32.232  42.369  43.311  1.00  2.93           H  
ATOM   1150  N   MET A  79      32.432  45.534  38.843  1.00  3.07           N  
ATOM   1151  CA  MET A  79      33.321  46.660  38.530  1.00  3.07           C  
ATOM   1152  C   MET A  79      32.554  47.978  38.481  1.00  3.07           C  
ATOM   1153  O   MET A  79      33.097  49.043  38.790  1.00  3.07           O  
ATOM   1154  CB  MET A  79      34.048  46.443  37.201  1.00  3.07           C  
ATOM   1155  CG  MET A  79      35.115  45.365  37.216  1.00  3.07           C  
ATOM   1156  SD  MET A  79      35.880  45.156  35.605  1.00  3.07           S  
ATOM   1157  CE  MET A  79      36.794  46.684  35.441  1.00  3.07           C  
ATOM   1158  H   MET A  79      32.344  44.761  38.180  1.00  3.07           H  
ATOM   1159  HA  MET A  79      34.063  46.739  39.321  1.00  3.07           H  
ATOM   1160 1HB  MET A  79      33.322  46.173  36.434  1.00  3.07           H  
ATOM   1161 2HB  MET A  79      34.517  47.375  36.888  1.00  3.07           H  
ATOM   1162 1HG  MET A  79      35.886  45.614  37.940  1.00  3.07           H  
ATOM   1163 2HG  MET A  79      34.666  44.416  37.505  1.00  3.07           H  
ATOM   1164 1HE  MET A  79      37.303  46.699  34.489  1.00  3.07           H  
ATOM   1165 2HE  MET A  79      36.098  47.526  35.486  1.00  3.07           H  
ATOM   1166 3HE  MET A  79      37.517  46.770  36.249  1.00  3.07           H  
ATOM   1167  N   SER A  80      31.275  47.890  38.129  1.00  3.17           N  
ATOM   1168  CA  SER A  80      30.385  49.029  38.009  1.00  3.17           C  
ATOM   1169  C   SER A  80      29.702  49.398  39.337  1.00  3.17           C  
ATOM   1170  O   SER A  80      28.921  50.351  39.389  1.00  3.17           O  
ATOM   1171  CB  SER A  80      29.327  48.714  36.977  1.00  3.17           C  
ATOM   1172  OG  SER A  80      29.904  48.472  35.723  1.00  3.17           O  
ATOM   1173  H   SER A  80      30.911  46.974  37.862  1.00  3.17           H  
ATOM   1174  HA  SER A  80      30.971  49.885  37.676  1.00  3.17           H  
ATOM   1175 1HB  SER A  80      28.767  47.839  37.294  1.00  3.17           H  
ATOM   1176 2HB  SER A  80      28.632  49.547  36.907  1.00  3.17           H  
ATOM   1177  HG  SER A  80      30.330  47.591  35.802  1.00  3.17           H  
ATOM   1178  N   GLY A  81      29.967  48.633  40.405  1.00  3.22           N  
ATOM   1179  CA  GLY A  81      29.358  48.851  41.717  1.00  3.22           C  
ATOM   1180  C   GLY A  81      27.989  48.179  41.891  1.00  3.22           C  
ATOM   1181  O   GLY A  81      27.364  48.264  42.955  1.00  3.22           O  
ATOM   1182  H   GLY A  81      30.636  47.867  40.326  1.00  3.22           H  
ATOM   1183 1HA  GLY A  81      30.039  48.477  42.481  1.00  3.22           H  
ATOM   1184 2HA  GLY A  81      29.257  49.922  41.887  1.00  3.22           H  
ATOM   1185  N   HIS A  82      27.524  47.474  40.870  1.00  3.22           N  
ATOM   1186  CA  HIS A  82      26.218  46.836  40.922  1.00  3.22           C  
ATOM   1187  C   HIS A  82      26.357  45.471  41.566  1.00  3.22           C  
ATOM   1188  O   HIS A  82      26.312  44.437  40.901  1.00  3.22           O  
ATOM   1189  CB  HIS A  82      25.616  46.714  39.526  1.00  3.22           C  
ATOM   1190  CG  HIS A  82      25.360  48.024  38.868  1.00  3.22           C  
ATOM   1191  ND1 HIS A  82      24.611  49.025  39.451  1.00  3.22           N  
ATOM   1192  CD2 HIS A  82      25.753  48.497  37.665  1.00  3.22           C  
ATOM   1193  CE1 HIS A  82      24.563  50.064  38.634  1.00  3.22           C  
ATOM   1194  NE2 HIS A  82      25.246  49.768  37.543  1.00  3.22           N  
ATOM   1195  H   HIS A  82      28.093  47.348  40.039  1.00  3.22           H  
ATOM   1196  HA  HIS A  82      25.539  47.429  41.535  1.00  3.22           H  
ATOM   1197 1HB  HIS A  82      26.298  46.167  38.895  1.00  3.22           H  
ATOM   1198 2HB  HIS A  82      24.683  46.155  39.575  1.00  3.22           H  
ATOM   1199  HD2 HIS A  82      26.359  47.968  36.931  1.00  3.22           H  
ATOM   1200  HE1 HIS A  82      24.047  51.003  38.826  1.00  3.22           H  
ATOM   1201  HE2 HIS A  82      25.379  50.373  36.746  1.00  3.22           H  
ATOM   1202  N   LYS A  83      26.536  45.494  42.877  1.00  3.15           N  
ATOM   1203  CA  LYS A  83      26.804  44.289  43.643  1.00  3.15           C  
ATOM   1204  C   LYS A  83      25.786  43.195  43.359  1.00  3.15           C  
ATOM   1205  O   LYS A  83      24.574  43.424  43.444  1.00  3.15           O  
ATOM   1206  CB  LYS A  83      26.823  44.598  45.141  1.00  3.15           C  
ATOM   1207  CG  LYS A  83      27.162  43.397  46.025  1.00  3.15           C  
ATOM   1208  CD  LYS A  83      27.237  43.789  47.500  1.00  3.15           C  
ATOM   1209  CE  LYS A  83      27.590  42.592  48.376  1.00  3.15           C  
ATOM   1210  NZ  LYS A  83      27.667  42.961  49.817  1.00  3.15           N  
ATOM   1211  H   LYS A  83      26.558  46.416  43.314  1.00  3.15           H  
ATOM   1212  HA  LYS A  83      27.783  43.927  43.356  1.00  3.15           H  
ATOM   1213 1HB  LYS A  83      27.555  45.382  45.339  1.00  3.15           H  
ATOM   1214 2HB  LYS A  83      25.849  44.974  45.445  1.00  3.15           H  
ATOM   1215 1HG  LYS A  83      26.393  42.632  45.901  1.00  3.15           H  
ATOM   1216 2HG  LYS A  83      28.118  42.975  45.709  1.00  3.15           H  
ATOM   1217 1HD  LYS A  83      27.993  44.564  47.634  1.00  3.15           H  
ATOM   1218 2HD  LYS A  83      26.274  44.188  47.817  1.00  3.15           H  
ATOM   1219 1HE  LYS A  83      26.832  41.821  48.247  1.00  3.15           H  
ATOM   1220 2HE  LYS A  83      28.555  42.193  48.061  1.00  3.15           H  
ATOM   1221 1HZ  LYS A  83      27.903  42.144  50.363  1.00  3.15           H  
ATOM   1222 2HZ  LYS A  83      28.377  43.668  49.947  1.00  3.15           H  
ATOM   1223 3HZ  LYS A  83      26.774  43.321  50.121  1.00  3.15           H  
ATOM   1224  N   THR A  84      26.292  42.003  43.049  1.00  2.98           N  
ATOM   1225  CA  THR A  84      25.453  40.853  42.742  1.00  2.98           C  
ATOM   1226  C   THR A  84      26.090  39.525  43.099  1.00  2.98           C  
ATOM   1227  O   THR A  84      27.309  39.380  43.137  1.00  2.98           O  
ATOM   1228  CB  THR A  84      25.100  40.820  41.253  1.00  2.98           C  
ATOM   1229  OG1 THR A  84      24.157  39.734  40.983  1.00  2.98           O  
ATOM   1230  CG2 THR A  84      26.356  40.637  40.443  1.00  2.98           C  
ATOM   1231  H   THR A  84      27.308  41.915  42.990  1.00  2.98           H  
ATOM   1232  HA  THR A  84      24.531  40.947  43.315  1.00  2.98           H  
ATOM   1233  HB  THR A  84      24.637  41.770  40.975  1.00  2.98           H  
ATOM   1234  HG1 THR A  84      23.863  39.811  40.067  1.00  2.98           H  
ATOM   1235 1HG2 THR A  84      26.104  40.638  39.399  1.00  2.98           H  
ATOM   1236 2HG2 THR A  84      27.047  41.463  40.647  1.00  2.98           H  
ATOM   1237 3HG2 THR A  84      26.835  39.695  40.702  1.00  2.98           H  
ATOM   1238  N   SER A  85      25.234  38.547  43.326  1.00  2.69           N  
ATOM   1239  CA  SER A  85      25.637  37.177  43.589  1.00  2.69           C  
ATOM   1240  C   SER A  85      24.764  36.213  42.796  1.00  2.69           C  
ATOM   1241  O   SER A  85      24.645  35.039  43.147  1.00  2.69           O  
ATOM   1242  CB  SER A  85      25.548  36.886  45.074  1.00  2.69           C  
ATOM   1243  OG  SER A  85      24.238  37.055  45.546  1.00  2.69           O  
ATOM   1244  H   SER A  85      24.248  38.766  43.290  1.00  2.69           H  
ATOM   1245  HA  SER A  85      26.670  37.047  43.264  1.00  2.69           H  
ATOM   1246 1HB  SER A  85      25.876  35.865  45.262  1.00  2.69           H  
ATOM   1247 2HB  SER A  85      26.221  37.551  45.614  1.00  2.69           H  
ATOM   1248  HG  SER A  85      23.700  36.422  45.064  1.00  2.69           H  
ATOM   1249  N   SER A  86      24.112  36.725  41.749  1.00  2.34           N  
ATOM   1250  CA  SER A  86      23.185  35.898  40.969  1.00  2.34           C  
ATOM   1251  C   SER A  86      23.814  34.605  40.447  1.00  2.34           C  
ATOM   1252  O   SER A  86      24.902  34.611  39.872  1.00  2.34           O  
ATOM   1253  CB  SER A  86      22.658  36.680  39.782  1.00  2.34           C  
ATOM   1254  OG  SER A  86      21.803  35.887  38.996  1.00  2.34           O  
ATOM   1255  H   SER A  86      24.256  37.706  41.499  1.00  2.34           H  
ATOM   1256  HA  SER A  86      22.347  35.629  41.612  1.00  2.34           H  
ATOM   1257 1HB  SER A  86      22.127  37.564  40.129  1.00  2.34           H  
ATOM   1258 2HB  SER A  86      23.497  37.015  39.181  1.00  2.34           H  
ATOM   1259  HG  SER A  86      22.274  35.043  38.835  1.00  2.34           H  
ATOM   1260  N   SER A  87      23.094  33.505  40.641  1.00  1.97           N  
ATOM   1261  CA  SER A  87      23.494  32.177  40.188  1.00  1.97           C  
ATOM   1262  C   SER A  87      23.114  31.978  38.730  1.00  1.97           C  
ATOM   1263  O   SER A  87      22.394  32.806  38.168  1.00  1.97           O  
ATOM   1264  CB  SER A  87      22.843  31.115  41.049  1.00  1.97           C  
ATOM   1265  OG  SER A  87      21.452  31.106  40.871  1.00  1.97           O  
ATOM   1266  H   SER A  87      22.218  33.597  41.135  1.00  1.97           H  
ATOM   1267  HA  SER A  87      24.577  32.091  40.278  1.00  1.97           H  
ATOM   1268 1HB  SER A  87      23.248  30.138  40.790  1.00  1.97           H  
ATOM   1269 2HB  SER A  87      23.079  31.301  42.096  1.00  1.97           H  
ATOM   1270  HG  SER A  87      21.305  30.880  39.945  1.00  1.97           H  
ATOM   1271  N   PHE A  88      23.588  30.888  38.123  1.00  1.64           N  
ATOM   1272  CA  PHE A  88      23.207  30.572  36.750  1.00  1.64           C  
ATOM   1273  C   PHE A  88      22.206  29.431  36.726  1.00  1.64           C  
ATOM   1274  O   PHE A  88      22.518  28.285  37.066  1.00  1.64           O  
ATOM   1275  CB  PHE A  88      24.400  30.180  35.895  1.00  1.64           C  
ATOM   1276  CG  PHE A  88      24.028  29.978  34.461  1.00  1.64           C  
ATOM   1277  CD1 PHE A  88      23.827  31.082  33.649  1.00  1.64           C  
ATOM   1278  CD2 PHE A  88      23.889  28.710  33.911  1.00  1.64           C  
ATOM   1279  CE1 PHE A  88      23.505  30.942  32.323  1.00  1.64           C  
ATOM   1280  CE2 PHE A  88      23.561  28.564  32.581  1.00  1.64           C  
ATOM   1281  CZ  PHE A  88      23.373  29.692  31.785  1.00  1.64           C  
ATOM   1282  H   PHE A  88      24.199  30.262  38.626  1.00  1.64           H  
ATOM   1283  HA  PHE A  88      22.735  31.449  36.306  1.00  1.64           H  
ATOM   1284 1HB  PHE A  88      25.164  30.956  35.944  1.00  1.64           H  
ATOM   1285 2HB  PHE A  88      24.840  29.257  36.269  1.00  1.64           H  
ATOM   1286  HD1 PHE A  88      23.934  32.075  34.080  1.00  1.64           H  
ATOM   1287  HD2 PHE A  88      24.044  27.834  34.540  1.00  1.64           H  
ATOM   1288  HE1 PHE A  88      23.359  31.830  31.704  1.00  1.64           H  
ATOM   1289  HE2 PHE A  88      23.457  27.568  32.158  1.00  1.64           H  
ATOM   1290  HZ  PHE A  88      23.121  29.592  30.739  1.00  1.64           H  
ATOM   1291  N   GLU A  89      20.993  29.731  36.318  1.00  1.37           N  
ATOM   1292  CA  GLU A  89      19.962  28.719  36.342  1.00  1.37           C  
ATOM   1293  C   GLU A  89      20.029  27.839  35.101  1.00  1.37           C  
ATOM   1294  O   GLU A  89      19.306  28.027  34.121  1.00  1.37           O  
ATOM   1295  CB  GLU A  89      18.596  29.362  36.556  1.00  1.37           C  
ATOM   1296  CG  GLU A  89      18.487  30.062  37.931  1.00  1.37           C  
ATOM   1297  CD  GLU A  89      17.125  30.653  38.253  1.00  1.37           C  
ATOM   1298  OE1 GLU A  89      16.722  31.610  37.619  1.00  1.37           O  
ATOM   1299  OE2 GLU A  89      16.478  30.133  39.131  1.00  1.37           O  
ATOM   1300  H   GLU A  89      20.780  30.673  36.022  1.00  1.37           H  
ATOM   1301  HA  GLU A  89      20.142  28.075  37.204  1.00  1.37           H  
ATOM   1302 1HB  GLU A  89      18.409  30.099  35.775  1.00  1.37           H  
ATOM   1303 2HB  GLU A  89      17.815  28.603  36.490  1.00  1.37           H  
ATOM   1304 1HG  GLU A  89      18.739  29.336  38.704  1.00  1.37           H  
ATOM   1305 2HG  GLU A  89      19.235  30.855  37.972  1.00  1.37           H  
ATOM   1306  N   TRP A  90      20.913  26.854  35.189  1.00  1.18           N  
ATOM   1307  CA  TRP A  90      21.186  25.884  34.131  1.00  1.18           C  
ATOM   1308  C   TRP A  90      19.889  25.265  33.626  1.00  1.18           C  
ATOM   1309  O   TRP A  90      19.673  25.153  32.421  1.00  1.18           O  
ATOM   1310  CB  TRP A  90      22.095  24.777  34.634  1.00  1.18           C  
ATOM   1311  CG  TRP A  90      22.448  23.783  33.598  1.00  1.18           C  
ATOM   1312  CD1 TRP A  90      21.684  22.739  33.210  1.00  1.18           C  
ATOM   1313  CD2 TRP A  90      23.674  23.690  32.831  1.00  1.18           C  
ATOM   1314  NE1 TRP A  90      22.316  22.022  32.250  1.00  1.18           N  
ATOM   1315  CE2 TRP A  90      23.540  22.575  32.004  1.00  1.18           C  
ATOM   1316  CE3 TRP A  90      24.860  24.448  32.786  1.00  1.18           C  
ATOM   1317  CZ2 TRP A  90      24.536  22.185  31.131  1.00  1.18           C  
ATOM   1318  CZ3 TRP A  90      25.863  24.048  31.915  1.00  1.18           C  
ATOM   1319  CH2 TRP A  90      25.699  22.941  31.108  1.00  1.18           C  
ATOM   1320  H   TRP A  90      21.471  26.842  36.044  1.00  1.18           H  
ATOM   1321  HA  TRP A  90      21.671  26.397  33.304  1.00  1.18           H  
ATOM   1322 1HB  TRP A  90      23.017  25.218  35.015  1.00  1.18           H  
ATOM   1323 2HB  TRP A  90      21.620  24.251  35.462  1.00  1.18           H  
ATOM   1324  HD1 TRP A  90      20.693  22.504  33.602  1.00  1.18           H  
ATOM   1325  HE1 TRP A  90      21.897  21.190  31.812  1.00  1.18           H  
ATOM   1326  HE3 TRP A  90      24.988  25.321  33.426  1.00  1.18           H  
ATOM   1327  HZ2 TRP A  90      24.429  21.313  30.483  1.00  1.18           H  
ATOM   1328  HZ3 TRP A  90      26.785  24.629  31.885  1.00  1.18           H  
ATOM   1329  HH2 TRP A  90      26.500  22.646  30.438  1.00  1.18           H  
ATOM   1330  N   GLY A  91      19.036  24.821  34.545  1.00  1.06           N  
ATOM   1331  CA  GLY A  91      17.771  24.215  34.150  1.00  1.06           C  
ATOM   1332  C   GLY A  91      17.028  25.126  33.163  1.00  1.06           C  
ATOM   1333  O   GLY A  91      16.603  24.676  32.095  1.00  1.06           O  
ATOM   1334  H   GLY A  91      19.265  24.927  35.522  1.00  1.06           H  
ATOM   1335 1HA  GLY A  91      17.962  23.242  33.692  1.00  1.06           H  
ATOM   1336 2HA  GLY A  91      17.156  24.042  35.033  1.00  1.06           H  
ATOM   1337  N   LYS A  92      16.864  26.411  33.524  1.00  1.00           N  
ATOM   1338  CA  LYS A  92      16.169  27.366  32.659  1.00  1.00           C  
ATOM   1339  C   LYS A  92      16.917  27.562  31.342  1.00  1.00           C  
ATOM   1340  O   LYS A  92      16.293  27.745  30.292  1.00  1.00           O  
ATOM   1341  CB  LYS A  92      15.981  28.709  33.353  1.00  1.00           C  
ATOM   1342  CG  LYS A  92      14.982  28.705  34.490  1.00  1.00           C  
ATOM   1343  CD  LYS A  92      14.885  30.085  35.106  1.00  1.00           C  
ATOM   1344  CE  LYS A  92      13.933  30.124  36.278  1.00  1.00           C  
ATOM   1345  NZ  LYS A  92      13.941  31.464  36.924  1.00  1.00           N  
ATOM   1346  H   LYS A  92      17.253  26.734  34.400  1.00  1.00           H  
ATOM   1347  HA  LYS A  92      15.184  26.961  32.425  1.00  1.00           H  
ATOM   1348 1HB  LYS A  92      16.939  29.041  33.756  1.00  1.00           H  
ATOM   1349 2HB  LYS A  92      15.661  29.452  32.625  1.00  1.00           H  
ATOM   1350 1HG  LYS A  92      14.001  28.397  34.123  1.00  1.00           H  
ATOM   1351 2HG  LYS A  92      15.308  28.000  35.255  1.00  1.00           H  
ATOM   1352 1HD  LYS A  92      15.870  30.400  35.449  1.00  1.00           H  
ATOM   1353 2HD  LYS A  92      14.543  30.795  34.355  1.00  1.00           H  
ATOM   1354 1HE  LYS A  92      12.926  29.895  35.938  1.00  1.00           H  
ATOM   1355 2HE  LYS A  92      14.242  29.379  37.013  1.00  1.00           H  
ATOM   1356 1HZ  LYS A  92      13.319  31.472  37.713  1.00  1.00           H  
ATOM   1357 2HZ  LYS A  92      14.913  31.646  37.244  1.00  1.00           H  
ATOM   1358 3HZ  LYS A  92      13.664  32.171  36.266  1.00  1.00           H  
ATOM   1359  N   LEU A  93      18.258  27.504  31.372  1.00  0.97           N  
ATOM   1360  CA  LEU A  93      19.011  27.610  30.122  1.00  0.97           C  
ATOM   1361  C   LEU A  93      18.554  26.536  29.168  1.00  0.97           C  
ATOM   1362  O   LEU A  93      18.210  26.815  28.022  1.00  0.97           O  
ATOM   1363  CB  LEU A  93      20.524  27.403  30.313  1.00  0.97           C  
ATOM   1364  CG  LEU A  93      21.320  27.313  28.980  1.00  0.97           C  
ATOM   1365  CD1 LEU A  93      21.250  28.631  28.236  1.00  0.97           C  
ATOM   1366  CD2 LEU A  93      22.760  26.850  29.245  1.00  0.97           C  
ATOM   1367  H   LEU A  93      18.739  27.393  32.268  1.00  0.97           H  
ATOM   1368  HA  LEU A  93      18.824  28.585  29.676  1.00  0.97           H  
ATOM   1369 1HB  LEU A  93      20.919  28.221  30.906  1.00  0.97           H  
ATOM   1370 2HB  LEU A  93      20.702  26.488  30.834  1.00  0.97           H  
ATOM   1371  HG  LEU A  93      20.840  26.569  28.356  1.00  0.97           H  
ATOM   1372 1HD1 LEU A  93      21.770  28.539  27.289  1.00  0.97           H  
ATOM   1373 2HD1 LEU A  93      20.208  28.891  28.048  1.00  0.97           H  
ATOM   1374 3HD1 LEU A  93      21.711  29.410  28.827  1.00  0.97           H  
ATOM   1375 1HD2 LEU A  93      23.276  26.750  28.301  1.00  0.97           H  
ATOM   1376 2HD2 LEU A  93      23.281  27.556  29.854  1.00  0.97           H  
ATOM   1377 3HD2 LEU A  93      22.740  25.881  29.753  1.00  0.97           H  
ATOM   1378  N   VAL A  94      18.522  25.307  29.651  1.00  0.96           N  
ATOM   1379  CA  VAL A  94      18.145  24.191  28.810  1.00  0.96           C  
ATOM   1380  C   VAL A  94      16.706  24.310  28.323  1.00  0.96           C  
ATOM   1381  O   VAL A  94      16.425  24.099  27.139  1.00  0.96           O  
ATOM   1382  CB  VAL A  94      18.402  22.885  29.556  1.00  0.96           C  
ATOM   1383  CG1 VAL A  94      17.832  21.703  28.787  1.00  0.96           C  
ATOM   1384  CG2 VAL A  94      19.912  22.743  29.725  1.00  0.96           C  
ATOM   1385  H   VAL A  94      18.794  25.153  30.626  1.00  0.96           H  
ATOM   1386  HA  VAL A  94      18.795  24.196  27.939  1.00  0.96           H  
ATOM   1387  HB  VAL A  94      17.919  22.919  30.536  1.00  0.96           H  
ATOM   1388 1HG1 VAL A  94      18.038  20.781  29.336  1.00  0.96           H  
ATOM   1389 2HG1 VAL A  94      16.758  21.835  28.680  1.00  0.96           H  
ATOM   1390 3HG1 VAL A  94      18.294  21.649  27.804  1.00  0.96           H  
ATOM   1391 1HG2 VAL A  94      20.129  21.837  30.251  1.00  0.96           H  
ATOM   1392 2HG2 VAL A  94      20.387  22.711  28.744  1.00  0.96           H  
ATOM   1393 3HG2 VAL A  94      20.299  23.594  30.292  1.00  0.96           H  
ATOM   1394  N   GLU A  95      15.772  24.684  29.201  1.00  0.97           N  
ATOM   1395  CA  GLU A  95      14.404  24.836  28.709  1.00  0.97           C  
ATOM   1396  C   GLU A  95      14.332  25.933  27.639  1.00  0.97           C  
ATOM   1397  O   GLU A  95      13.649  25.772  26.622  1.00  0.97           O  
ATOM   1398  CB  GLU A  95      13.420  25.152  29.843  1.00  0.97           C  
ATOM   1399  CG  GLU A  95      13.140  23.987  30.802  1.00  0.97           C  
ATOM   1400  CD  GLU A  95      12.119  24.332  31.883  1.00  0.97           C  
ATOM   1401  OE1 GLU A  95      11.718  25.472  31.962  1.00  0.97           O  
ATOM   1402  OE2 GLU A  95      11.736  23.446  32.616  1.00  0.97           O  
ATOM   1403  H   GLU A  95      16.015  24.844  30.181  1.00  0.97           H  
ATOM   1404  HA  GLU A  95      14.099  23.899  28.250  1.00  0.97           H  
ATOM   1405 1HB  GLU A  95      13.814  25.981  30.434  1.00  0.97           H  
ATOM   1406 2HB  GLU A  95      12.471  25.477  29.417  1.00  0.97           H  
ATOM   1407 1HG  GLU A  95      12.775  23.136  30.228  1.00  0.97           H  
ATOM   1408 2HG  GLU A  95      14.079  23.696  31.275  1.00  0.97           H  
ATOM   1409  N   THR A  96      15.083  27.019  27.836  1.00  0.97           N  
ATOM   1410  CA  THR A  96      15.110  28.131  26.901  1.00  0.97           C  
ATOM   1411  C   THR A  96      15.691  27.706  25.560  1.00  0.97           C  
ATOM   1412  O   THR A  96      15.142  28.040  24.504  1.00  0.97           O  
ATOM   1413  CB  THR A  96      15.937  29.302  27.454  1.00  0.97           C  
ATOM   1414  OG1 THR A  96      15.357  29.761  28.682  1.00  0.97           O  
ATOM   1415  CG2 THR A  96      15.976  30.431  26.445  1.00  0.97           C  
ATOM   1416  H   THR A  96      15.631  27.100  28.691  1.00  0.97           H  
ATOM   1417  HA  THR A  96      14.089  28.471  26.740  1.00  0.97           H  
ATOM   1418  HB  THR A  96      16.952  28.968  27.651  1.00  0.97           H  
ATOM   1419  HG1 THR A  96      15.495  29.063  29.366  1.00  0.97           H  
ATOM   1420 1HG2 THR A  96      16.569  31.251  26.845  1.00  0.97           H  
ATOM   1421 2HG2 THR A  96      16.429  30.071  25.519  1.00  0.97           H  
ATOM   1422 3HG2 THR A  96      14.964  30.776  26.245  1.00  0.97           H  
ATOM   1423  N   LEU A  97      16.791  26.947  25.592  1.00  0.97           N  
ATOM   1424  CA  LEU A  97      17.419  26.501  24.360  1.00  0.97           C  
ATOM   1425  C   LEU A  97      16.449  25.625  23.582  1.00  0.97           C  
ATOM   1426  O   LEU A  97      16.288  25.796  22.370  1.00  0.97           O  
ATOM   1427  CB  LEU A  97      18.675  25.667  24.673  1.00  0.97           C  
ATOM   1428  CG  LEU A  97      19.893  26.399  25.280  1.00  0.97           C  
ATOM   1429  CD1 LEU A  97      20.943  25.389  25.685  1.00  0.97           C  
ATOM   1430  CD2 LEU A  97      20.443  27.309  24.307  1.00  0.97           C  
ATOM   1431  H   LEU A  97      17.208  26.709  26.490  1.00  0.97           H  
ATOM   1432  HA  LEU A  97      17.681  27.368  23.757  1.00  0.97           H  
ATOM   1433 1HB  LEU A  97      18.389  24.882  25.376  1.00  0.97           H  
ATOM   1434 2HB  LEU A  97      19.007  25.191  23.752  1.00  0.97           H  
ATOM   1435  HG  LEU A  97      19.592  26.953  26.144  1.00  0.97           H  
ATOM   1436 1HD1 LEU A  97      21.804  25.904  26.109  1.00  0.97           H  
ATOM   1437 2HD1 LEU A  97      20.532  24.705  26.421  1.00  0.97           H  
ATOM   1438 3HD1 LEU A  97      21.246  24.841  24.802  1.00  0.97           H  
ATOM   1439 1HD2 LEU A  97      21.301  27.824  24.743  1.00  0.97           H  
ATOM   1440 2HD2 LEU A  97      20.759  26.752  23.430  1.00  0.97           H  
ATOM   1441 3HD2 LEU A  97      19.679  28.030  24.035  1.00  0.97           H  
ATOM   1442  N   ARG A  98      15.737  24.743  24.300  1.00  0.97           N  
ATOM   1443  CA  ARG A  98      14.762  23.853  23.684  1.00  0.97           C  
ATOM   1444  C   ARG A  98      13.595  24.634  23.087  1.00  0.97           C  
ATOM   1445  O   ARG A  98      13.109  24.298  22.005  1.00  0.97           O  
ATOM   1446  CB  ARG A  98      14.225  22.858  24.712  1.00  0.97           C  
ATOM   1447  CG  ARG A  98      15.204  21.755  25.184  1.00  0.97           C  
ATOM   1448  CD  ARG A  98      14.592  20.961  26.297  1.00  0.97           C  
ATOM   1449  NE  ARG A  98      15.464  19.907  26.806  1.00  0.97           N  
ATOM   1450  CZ  ARG A  98      15.245  19.237  27.965  1.00  0.97           C  
ATOM   1451  NH1 ARG A  98      14.199  19.538  28.703  1.00  0.97           N  
ATOM   1452  NH2 ARG A  98      16.071  18.287  28.366  1.00  0.97           N  
ATOM   1453  H   ARG A  98      15.907  24.658  25.305  1.00  0.97           H  
ATOM   1454  HA  ARG A  98      15.256  23.301  22.886  1.00  0.97           H  
ATOM   1455 1HB  ARG A  98      13.910  23.404  25.599  1.00  0.97           H  
ATOM   1456 2HB  ARG A  98      13.344  22.364  24.306  1.00  0.97           H  
ATOM   1457 1HG  ARG A  98      15.417  21.076  24.356  1.00  0.97           H  
ATOM   1458 2HG  ARG A  98      16.133  22.201  25.536  1.00  0.97           H  
ATOM   1459 1HD  ARG A  98      14.361  21.636  27.122  1.00  0.97           H  
ATOM   1460 2HD  ARG A  98      13.673  20.497  25.941  1.00  0.97           H  
ATOM   1461  HE  ARG A  98      16.276  19.659  26.257  1.00  0.97           H  
ATOM   1462 1HH1 ARG A  98      13.564  20.266  28.406  1.00  0.97           H  
ATOM   1463 2HH1 ARG A  98      14.031  19.043  29.567  1.00  0.97           H  
ATOM   1464 1HH2 ARG A  98      16.878  18.047  27.811  1.00  0.97           H  
ATOM   1465 2HH2 ARG A  98      15.897  17.798  29.233  1.00  0.97           H  
ATOM   1466  N   ASN A  99      13.153  25.696  23.767  1.00  0.98           N  
ATOM   1467  CA  ASN A  99      12.035  26.489  23.272  1.00  0.98           C  
ATOM   1468  C   ASN A  99      12.434  27.258  22.017  1.00  0.98           C  
ATOM   1469  O   ASN A  99      11.688  27.308  21.033  1.00  0.98           O  
ATOM   1470  CB  ASN A  99      11.574  27.455  24.344  1.00  0.98           C  
ATOM   1471  CG  ASN A  99      10.868  26.780  25.534  1.00  0.98           C  
ATOM   1472  OD1 ASN A  99      10.326  25.656  25.484  1.00  0.98           O  
ATOM   1473  ND2 ASN A  99      10.882  27.482  26.642  1.00  0.98           N  
ATOM   1474  H   ASN A  99      13.569  25.927  24.669  1.00  0.98           H  
ATOM   1475  HA  ASN A  99      11.223  25.824  23.003  1.00  0.98           H  
ATOM   1476 1HB  ASN A  99      12.439  28.001  24.725  1.00  0.98           H  
ATOM   1477 2HB  ASN A  99      10.898  28.185  23.904  1.00  0.98           H  
ATOM   1478 1HD2 ASN A  99      10.456  27.119  27.471  1.00  0.98           H  
ATOM   1479 2HD2 ASN A  99      11.326  28.377  26.659  1.00  0.98           H  
ATOM   1480  N   HIS A 100      13.641  27.827  22.019  1.00  0.98           N  
ATOM   1481  CA  HIS A 100      14.112  28.582  20.866  1.00  0.98           C  
ATOM   1482  C   HIS A 100      14.161  27.669  19.659  1.00  0.98           C  
ATOM   1483  O   HIS A 100      13.621  27.971  18.590  1.00  0.98           O  
ATOM   1484  CB  HIS A 100      15.511  29.150  21.088  1.00  0.98           C  
ATOM   1485  CG  HIS A 100      15.992  29.979  19.925  1.00  0.98           C  
ATOM   1486  ND1 HIS A 100      15.599  31.290  19.729  1.00  0.98           N  
ATOM   1487  CD2 HIS A 100      16.788  29.671  18.881  1.00  0.98           C  
ATOM   1488  CE1 HIS A 100      16.162  31.753  18.626  1.00  0.98           C  
ATOM   1489  NE2 HIS A 100      16.888  30.794  18.096  1.00  0.98           N  
ATOM   1490  H   HIS A 100      14.230  27.759  22.851  1.00  0.98           H  
ATOM   1491  HA  HIS A 100      13.428  29.402  20.650  1.00  0.98           H  
ATOM   1492 1HB  HIS A 100      15.518  29.766  21.989  1.00  0.98           H  
ATOM   1493 2HB  HIS A 100      16.218  28.333  21.251  1.00  0.98           H  
ATOM   1494  HD2 HIS A 100      17.264  28.706  18.699  1.00  0.98           H  
ATOM   1495  HE1 HIS A 100      16.041  32.758  18.221  1.00  0.98           H  
ATOM   1496  HE2 HIS A 100      17.425  30.864  17.245  1.00  0.98           H  
ATOM   1497  N   ILE A 101      14.819  26.539  19.840  1.00  0.98           N  
ATOM   1498  CA  ILE A 101      14.983  25.570  18.791  1.00  0.98           C  
ATOM   1499  C   ILE A 101      13.663  25.001  18.313  1.00  0.98           C  
ATOM   1500  O   ILE A 101      13.461  24.859  17.109  1.00  0.98           O  
ATOM   1501  CB  ILE A 101      15.982  24.533  19.225  1.00  0.98           C  
ATOM   1502  CG1 ILE A 101      17.348  25.265  19.280  1.00  0.98           C  
ATOM   1503  CG2 ILE A 101      15.961  23.398  18.299  1.00  0.98           C  
ATOM   1504  CD1 ILE A 101      18.443  24.553  19.953  1.00  0.98           C  
ATOM   1505  H   ILE A 101      15.232  26.336  20.754  1.00  0.98           H  
ATOM   1506  HA  ILE A 101      15.434  26.082  17.945  1.00  0.98           H  
ATOM   1507  HB  ILE A 101      15.743  24.193  20.237  1.00  0.98           H  
ATOM   1508 1HG1 ILE A 101      17.667  25.466  18.256  1.00  0.98           H  
ATOM   1509 2HG1 ILE A 101      17.206  26.215  19.795  1.00  0.98           H  
ATOM   1510 1HG2 ILE A 101      16.685  22.676  18.628  1.00  0.98           H  
ATOM   1511 2HG2 ILE A 101      14.972  22.942  18.298  1.00  0.98           H  
ATOM   1512 3HG2 ILE A 101      16.198  23.736  17.305  1.00  0.98           H  
ATOM   1513 1HD1 ILE A 101      19.323  25.182  19.908  1.00  0.98           H  
ATOM   1514 2HD1 ILE A 101      18.175  24.365  20.993  1.00  0.98           H  
ATOM   1515 3HD1 ILE A 101      18.642  23.613  19.452  1.00  0.98           H  
ATOM   1516  N   ARG A 102      12.744  24.687  19.226  1.00  0.98           N  
ATOM   1517  CA  ARG A 102      11.443  24.201  18.796  1.00  0.98           C  
ATOM   1518  C   ARG A 102      10.817  25.203  17.835  1.00  0.98           C  
ATOM   1519  O   ARG A 102      10.285  24.814  16.791  1.00  0.98           O  
ATOM   1520  CB  ARG A 102      10.507  23.999  19.972  1.00  0.98           C  
ATOM   1521  CG  ARG A 102       9.189  23.360  19.614  1.00  0.98           C  
ATOM   1522  CD  ARG A 102       8.322  23.134  20.808  1.00  0.98           C  
ATOM   1523  NE  ARG A 102       9.001  22.336  21.822  1.00  0.98           N  
ATOM   1524  CZ  ARG A 102       9.435  22.803  22.997  1.00  0.98           C  
ATOM   1525  NH1 ARG A 102       9.226  24.048  23.348  1.00  0.98           N  
ATOM   1526  NH2 ARG A 102      10.069  21.971  23.773  1.00  0.98           N  
ATOM   1527  H   ARG A 102      12.935  24.775  20.222  1.00  0.98           H  
ATOM   1528  HA  ARG A 102      11.576  23.250  18.283  1.00  0.98           H  
ATOM   1529 1HB  ARG A 102      10.993  23.374  20.720  1.00  0.98           H  
ATOM   1530 2HB  ARG A 102      10.300  24.964  20.439  1.00  0.98           H  
ATOM   1531 1HG  ARG A 102       8.672  24.033  18.938  1.00  0.98           H  
ATOM   1532 2HG  ARG A 102       9.361  22.405  19.118  1.00  0.98           H  
ATOM   1533 1HD  ARG A 102       8.057  24.095  21.248  1.00  0.98           H  
ATOM   1534 2HD  ARG A 102       7.419  22.608  20.508  1.00  0.98           H  
ATOM   1535  HE  ARG A 102       9.216  21.357  21.632  1.00  0.98           H  
ATOM   1536 1HH1 ARG A 102       8.732  24.668  22.726  1.00  0.98           H  
ATOM   1537 2HH1 ARG A 102       9.576  24.402  24.238  1.00  0.98           H  
ATOM   1538 1HH2 ARG A 102      10.207  21.025  23.411  1.00  0.98           H  
ATOM   1539 2HH2 ARG A 102      10.417  22.266  24.672  1.00  0.98           H  
ATOM   1540  N   MET A 103      10.913  26.500  18.154  1.00  0.98           N  
ATOM   1541  CA  MET A 103      10.340  27.486  17.259  1.00  0.98           C  
ATOM   1542  C   MET A 103      11.098  27.545  15.926  1.00  0.98           C  
ATOM   1543  O   MET A 103      10.488  27.777  14.873  1.00  0.98           O  
ATOM   1544  CB  MET A 103      10.303  28.852  17.934  1.00  0.98           C  
ATOM   1545  CG  MET A 103       9.320  28.930  19.092  1.00  0.98           C  
ATOM   1546  SD  MET A 103       7.668  28.389  18.630  1.00  0.98           S  
ATOM   1547  CE  MET A 103       7.229  29.586  17.381  1.00  0.98           C  
ATOM   1548  H   MET A 103      11.358  26.794  19.028  1.00  0.98           H  
ATOM   1549  HA  MET A 103       9.316  27.188  17.043  1.00  0.98           H  
ATOM   1550 1HB  MET A 103      11.295  29.086  18.326  1.00  0.98           H  
ATOM   1551 2HB  MET A 103      10.044  29.618  17.206  1.00  0.98           H  
ATOM   1552 1HG  MET A 103       9.673  28.300  19.905  1.00  0.98           H  
ATOM   1553 2HG  MET A 103       9.262  29.955  19.455  1.00  0.98           H  
ATOM   1554 1HE  MET A 103       6.228  29.370  17.007  1.00  0.98           H  
ATOM   1555 2HE  MET A 103       7.250  30.588  17.812  1.00  0.98           H  
ATOM   1556 3HE  MET A 103       7.944  29.529  16.557  1.00  0.98           H  
ATOM   1557  N   LEU A 104      12.413  27.275  15.938  1.00  0.97           N  
ATOM   1558  CA  LEU A 104      13.136  27.256  14.669  1.00  0.97           C  
ATOM   1559  C   LEU A 104      12.624  26.092  13.834  1.00  0.97           C  
ATOM   1560  O   LEU A 104      12.411  26.226  12.630  1.00  0.97           O  
ATOM   1561  CB  LEU A 104      14.651  27.104  14.860  1.00  0.97           C  
ATOM   1562  CG  LEU A 104      15.366  28.277  15.500  1.00  0.97           C  
ATOM   1563  CD1 LEU A 104      16.813  27.909  15.719  1.00  0.97           C  
ATOM   1564  CD2 LEU A 104      15.238  29.484  14.616  1.00  0.97           C  
ATOM   1565  H   LEU A 104      12.895  27.124  16.825  1.00  0.97           H  
ATOM   1566  HA  LEU A 104      12.940  28.184  14.136  1.00  0.97           H  
ATOM   1567 1HB  LEU A 104      14.838  26.224  15.470  1.00  0.97           H  
ATOM   1568 2HB  LEU A 104      15.101  26.937  13.889  1.00  0.97           H  
ATOM   1569  HG  LEU A 104      14.920  28.492  16.471  1.00  0.97           H  
ATOM   1570 1HD1 LEU A 104      17.331  28.737  16.179  1.00  0.97           H  
ATOM   1571 2HD1 LEU A 104      16.877  27.038  16.365  1.00  0.97           H  
ATOM   1572 3HD1 LEU A 104      17.276  27.689  14.762  1.00  0.97           H  
ATOM   1573 1HD2 LEU A 104      15.748  30.328  15.081  1.00  0.97           H  
ATOM   1574 2HD2 LEU A 104      15.685  29.277  13.644  1.00  0.97           H  
ATOM   1575 3HD2 LEU A 104      14.182  29.725  14.487  1.00  0.97           H  
ATOM   1576  N   ASN A 105      12.372  24.957  14.483  1.00  0.96           N  
ATOM   1577  CA  ASN A 105      11.884  23.784  13.777  1.00  0.96           C  
ATOM   1578  C   ASN A 105      10.514  24.061  13.179  1.00  0.96           C  
ATOM   1579  O   ASN A 105      10.236  23.670  12.043  1.00  0.96           O  
ATOM   1580  CB  ASN A 105      11.876  22.593  14.707  1.00  0.96           C  
ATOM   1581  CG  ASN A 105      13.266  22.094  14.962  1.00  0.96           C  
ATOM   1582  OD1 ASN A 105      14.180  22.320  14.166  1.00  0.96           O  
ATOM   1583  ND2 ASN A 105      13.456  21.433  16.060  1.00  0.96           N  
ATOM   1584  H   ASN A 105      12.562  24.907  15.484  1.00  0.96           H  
ATOM   1585  HA  ASN A 105      12.559  23.565  12.954  1.00  0.96           H  
ATOM   1586 1HB  ASN A 105      11.424  22.872  15.655  1.00  0.96           H  
ATOM   1587 2HB  ASN A 105      11.276  21.791  14.278  1.00  0.96           H  
ATOM   1588 1HD2 ASN A 105      14.386  21.091  16.279  1.00  0.96           H  
ATOM   1589 2HD2 ASN A 105      12.699  21.274  16.687  1.00  0.96           H  
ATOM   1590  N   PHE A 106       9.680  24.810  13.905  1.00  0.95           N  
ATOM   1591  CA  PHE A 106       8.367  25.178  13.395  1.00  0.95           C  
ATOM   1592  C   PHE A 106       8.528  26.069  12.167  1.00  0.95           C  
ATOM   1593  O   PHE A 106       7.790  25.935  11.181  1.00  0.95           O  
ATOM   1594  CB  PHE A 106       7.540  25.896  14.452  1.00  0.95           C  
ATOM   1595  CG  PHE A 106       7.104  25.004  15.560  1.00  0.95           C  
ATOM   1596  CD1 PHE A 106       7.269  23.633  15.470  1.00  0.95           C  
ATOM   1597  CD2 PHE A 106       6.506  25.527  16.682  1.00  0.95           C  
ATOM   1598  CE1 PHE A 106       6.850  22.808  16.488  1.00  0.95           C  
ATOM   1599  CE2 PHE A 106       6.082  24.713  17.702  1.00  0.95           C  
ATOM   1600  CZ  PHE A 106       6.253  23.347  17.605  1.00  0.95           C  
ATOM   1601  H   PHE A 106       9.956  25.084  14.849  1.00  0.95           H  
ATOM   1602  HA  PHE A 106       7.841  24.271  13.101  1.00  0.95           H  
ATOM   1603 1HB  PHE A 106       8.121  26.711  14.879  1.00  0.95           H  
ATOM   1604 2HB  PHE A 106       6.657  26.329  13.994  1.00  0.95           H  
ATOM   1605  HD1 PHE A 106       7.738  23.209  14.583  1.00  0.95           H  
ATOM   1606  HD2 PHE A 106       6.367  26.600  16.750  1.00  0.95           H  
ATOM   1607  HE1 PHE A 106       6.989  21.732  16.408  1.00  0.95           H  
ATOM   1608  HE2 PHE A 106       5.610  25.146  18.583  1.00  0.95           H  
ATOM   1609  HZ  PHE A 106       5.919  22.698  18.410  1.00  0.95           H  
ATOM   1610  N   SER A 107       9.510  26.977  12.215  1.00  0.93           N  
ATOM   1611  CA  SER A 107       9.779  27.868  11.096  1.00  0.93           C  
ATOM   1612  C   SER A 107      10.224  27.068   9.870  1.00  0.93           C  
ATOM   1613  O   SER A 107       9.793  27.362   8.752  1.00  0.93           O  
ATOM   1614  CB  SER A 107      10.831  28.898  11.469  1.00  0.93           C  
ATOM   1615  OG  SER A 107      10.360  29.752  12.482  1.00  0.93           O  
ATOM   1616  H   SER A 107      10.070  27.068  13.064  1.00  0.93           H  
ATOM   1617  HA  SER A 107       8.858  28.394  10.847  1.00  0.93           H  
ATOM   1618 1HB  SER A 107      11.734  28.405  11.797  1.00  0.93           H  
ATOM   1619 2HB  SER A 107      11.085  29.482  10.589  1.00  0.93           H  
ATOM   1620  HG  SER A 107      10.223  29.183  13.265  1.00  0.93           H  
ATOM   1621  N   TYR A 108      11.050  26.028  10.071  1.00  0.91           N  
ATOM   1622  CA  TYR A 108      11.495  25.212   8.939  1.00  0.91           C  
ATOM   1623  C   TYR A 108      10.334  24.388   8.404  1.00  0.91           C  
ATOM   1624  O   TYR A 108      10.181  24.228   7.193  1.00  0.91           O  
ATOM   1625  CB  TYR A 108      12.654  24.283   9.327  1.00  0.91           C  
ATOM   1626  CG  TYR A 108      13.979  24.994   9.536  1.00  0.91           C  
ATOM   1627  CD1 TYR A 108      14.506  25.123  10.801  1.00  0.91           C  
ATOM   1628  CD2 TYR A 108      14.657  25.527   8.456  1.00  0.91           C  
ATOM   1629  CE1 TYR A 108      15.680  25.787  11.001  1.00  0.91           C  
ATOM   1630  CE2 TYR A 108      15.851  26.189   8.652  1.00  0.91           C  
ATOM   1631  CZ  TYR A 108      16.360  26.323   9.924  1.00  0.91           C  
ATOM   1632  OH  TYR A 108      17.545  26.995  10.126  1.00  0.91           O  
ATOM   1633  H   TYR A 108      11.395  25.843  11.014  1.00  0.91           H  
ATOM   1634  HA  TYR A 108      11.831  25.874   8.144  1.00  0.91           H  
ATOM   1635 1HB  TYR A 108      12.400  23.764  10.254  1.00  0.91           H  
ATOM   1636 2HB  TYR A 108      12.785  23.529   8.560  1.00  0.91           H  
ATOM   1637  HD1 TYR A 108      13.984  24.703  11.644  1.00  0.91           H  
ATOM   1638  HD2 TYR A 108      14.248  25.426   7.454  1.00  0.91           H  
ATOM   1639  HE1 TYR A 108      16.075  25.890  12.007  1.00  0.91           H  
ATOM   1640  HE2 TYR A 108      16.387  26.612   7.802  1.00  0.91           H  
ATOM   1641  HH  TYR A 108      17.745  27.017  11.065  1.00  0.91           H  
ATOM   1642  N   ARG A 109       9.480  23.901   9.302  1.00  0.90           N  
ATOM   1643  CA  ARG A 109       8.304  23.139   8.910  1.00  0.90           C  
ATOM   1644  C   ARG A 109       7.409  24.005   8.031  1.00  0.90           C  
ATOM   1645  O   ARG A 109       6.975  23.583   6.952  1.00  0.90           O  
ATOM   1646  CB  ARG A 109       7.563  22.663  10.151  1.00  0.90           C  
ATOM   1647  CG  ARG A 109       6.333  21.831   9.931  1.00  0.90           C  
ATOM   1648  CD  ARG A 109       5.671  21.485  11.242  1.00  0.90           C  
ATOM   1649  NE  ARG A 109       5.133  22.666  11.932  1.00  0.90           N  
ATOM   1650  CZ  ARG A 109       4.645  22.669  13.197  1.00  0.90           C  
ATOM   1651  NH1 ARG A 109       4.628  21.558  13.900  1.00  0.90           N  
ATOM   1652  NH2 ARG A 109       4.177  23.788  13.728  1.00  0.90           N  
ATOM   1653  H   ARG A 109       9.665  24.038  10.294  1.00  0.90           H  
ATOM   1654  HA  ARG A 109       8.622  22.270   8.335  1.00  0.90           H  
ATOM   1655 1HB  ARG A 109       8.246  22.089  10.775  1.00  0.90           H  
ATOM   1656 2HB  ARG A 109       7.256  23.523  10.731  1.00  0.90           H  
ATOM   1657 1HG  ARG A 109       5.622  22.395   9.324  1.00  0.90           H  
ATOM   1658 2HG  ARG A 109       6.600  20.907   9.419  1.00  0.90           H  
ATOM   1659 1HD  ARG A 109       4.854  20.791  11.066  1.00  0.90           H  
ATOM   1660 2HD  ARG A 109       6.406  21.019  11.898  1.00  0.90           H  
ATOM   1661  HE  ARG A 109       5.135  23.544  11.426  1.00  0.90           H  
ATOM   1662 1HH1 ARG A 109       4.982  20.700  13.501  1.00  0.90           H  
ATOM   1663 2HH1 ARG A 109       4.258  21.562  14.840  1.00  0.90           H  
ATOM   1664 1HH2 ARG A 109       4.183  24.644  13.194  1.00  0.90           H  
ATOM   1665 2HH2 ARG A 109       3.807  23.783  14.669  1.00  0.90           H  
ATOM   1666  N   THR A 110       7.177  25.244   8.482  1.00  0.89           N  
ATOM   1667  CA  THR A 110       6.355  26.195   7.760  1.00  0.89           C  
ATOM   1668  C   THR A 110       6.986  26.520   6.424  1.00  0.89           C  
ATOM   1669  O   THR A 110       6.296  26.523   5.405  1.00  0.89           O  
ATOM   1670  CB  THR A 110       6.173  27.493   8.555  1.00  0.89           C  
ATOM   1671  OG1 THR A 110       5.523  27.202   9.802  1.00  0.89           O  
ATOM   1672  CG2 THR A 110       5.334  28.478   7.745  1.00  0.89           C  
ATOM   1673  H   THR A 110       7.567  25.526   9.380  1.00  0.89           H  
ATOM   1674  HA  THR A 110       5.377  25.751   7.584  1.00  0.89           H  
ATOM   1675  HB  THR A 110       7.149  27.933   8.762  1.00  0.89           H  
ATOM   1676  HG1 THR A 110       6.146  26.687  10.361  1.00  0.89           H  
ATOM   1677 1HG2 THR A 110       5.210  29.399   8.311  1.00  0.89           H  
ATOM   1678 2HG2 THR A 110       5.842  28.695   6.802  1.00  0.89           H  
ATOM   1679 3HG2 THR A 110       4.358  28.043   7.538  1.00  0.89           H  
ATOM   1680  N   GLY A 111       8.300  26.763   6.433  1.00  0.91           N  
ATOM   1681  CA  GLY A 111       9.076  27.080   5.247  1.00  0.91           C  
ATOM   1682  C   GLY A 111       8.887  26.008   4.186  1.00  0.91           C  
ATOM   1683  O   GLY A 111       8.588  26.304   3.025  1.00  0.91           O  
ATOM   1684  H   GLY A 111       8.792  26.755   7.322  1.00  0.91           H  
ATOM   1685 1HA  GLY A 111       8.787  28.056   4.864  1.00  0.91           H  
ATOM   1686 2HA  GLY A 111      10.127  27.140   5.526  1.00  0.91           H  
ATOM   1687  N   LEU A 112       9.070  24.755   4.577  1.00  0.93           N  
ATOM   1688  CA  LEU A 112       8.909  23.672   3.637  1.00  0.93           C  
ATOM   1689  C   LEU A 112       7.479  23.620   3.108  1.00  0.93           C  
ATOM   1690  O   LEU A 112       7.281  23.462   1.904  1.00  0.93           O  
ATOM   1691  CB  LEU A 112       9.279  22.354   4.321  1.00  0.93           C  
ATOM   1692  CG  LEU A 112      10.777  22.168   4.647  1.00  0.93           C  
ATOM   1693  CD1 LEU A 112      10.921  20.936   5.464  1.00  0.93           C  
ATOM   1694  CD2 LEU A 112      11.605  22.068   3.356  1.00  0.93           C  
ATOM   1695  H   LEU A 112       9.331  24.557   5.544  1.00  0.93           H  
ATOM   1696  HA  LEU A 112       9.582  23.837   2.797  1.00  0.93           H  
ATOM   1697 1HB  LEU A 112       8.740  22.315   5.271  1.00  0.93           H  
ATOM   1698 2HB  LEU A 112       8.945  21.520   3.711  1.00  0.93           H  
ATOM   1699  HG  LEU A 112      11.134  23.012   5.231  1.00  0.93           H  
ATOM   1700 1HD1 LEU A 112      11.963  20.803   5.698  1.00  0.93           H  
ATOM   1701 2HD1 LEU A 112      10.341  21.036   6.383  1.00  0.93           H  
ATOM   1702 3HD1 LEU A 112      10.557  20.088   4.893  1.00  0.93           H  
ATOM   1703 1HD2 LEU A 112      12.658  21.934   3.607  1.00  0.93           H  
ATOM   1704 2HD2 LEU A 112      11.268  21.229   2.782  1.00  0.93           H  
ATOM   1705 3HD2 LEU A 112      11.482  22.979   2.777  1.00  0.93           H  
ATOM   1706  N   ARG A 113       6.478  23.844   3.970  1.00  0.95           N  
ATOM   1707  CA  ARG A 113       5.093  23.812   3.506  1.00  0.95           C  
ATOM   1708  C   ARG A 113       4.758  24.931   2.518  1.00  0.95           C  
ATOM   1709  O   ARG A 113       4.146  24.680   1.477  1.00  0.95           O  
ATOM   1710  CB  ARG A 113       4.138  23.902   4.684  1.00  0.95           C  
ATOM   1711  CG  ARG A 113       4.073  22.660   5.556  1.00  0.95           C  
ATOM   1712  CD  ARG A 113       3.221  22.886   6.749  1.00  0.95           C  
ATOM   1713  NE  ARG A 113       3.088  21.691   7.566  1.00  0.95           N  
ATOM   1714  CZ  ARG A 113       2.487  21.653   8.771  1.00  0.95           C  
ATOM   1715  NH1 ARG A 113       1.984  22.752   9.288  1.00  0.95           N  
ATOM   1716  NH2 ARG A 113       2.399  20.513   9.433  1.00  0.95           N  
ATOM   1717  H   ARG A 113       6.675  23.981   4.963  1.00  0.95           H  
ATOM   1718  HA  ARG A 113       4.931  22.855   3.010  1.00  0.95           H  
ATOM   1719 1HB  ARG A 113       4.431  24.734   5.321  1.00  0.95           H  
ATOM   1720 2HB  ARG A 113       3.134  24.108   4.321  1.00  0.95           H  
ATOM   1721 1HG  ARG A 113       3.648  21.839   4.980  1.00  0.95           H  
ATOM   1722 2HG  ARG A 113       5.073  22.388   5.883  1.00  0.95           H  
ATOM   1723 1HD  ARG A 113       3.675  23.666   7.362  1.00  0.95           H  
ATOM   1724 2HD  ARG A 113       2.228  23.200   6.436  1.00  0.95           H  
ATOM   1725  HE  ARG A 113       3.461  20.826   7.198  1.00  0.95           H  
ATOM   1726 1HH1 ARG A 113       2.048  23.625   8.781  1.00  0.95           H  
ATOM   1727 2HH1 ARG A 113       1.529  22.723  10.189  1.00  0.95           H  
ATOM   1728 1HH2 ARG A 113       2.780  19.666   9.034  1.00  0.95           H  
ATOM   1729 2HH2 ARG A 113       1.942  20.487  10.333  1.00  0.95           H  
ATOM   1730  N   VAL A 114       5.216  26.158   2.784  1.00  0.95           N  
ATOM   1731  CA  VAL A 114       4.919  27.270   1.875  1.00  0.95           C  
ATOM   1732  C   VAL A 114       5.710  27.112   0.589  1.00  0.95           C  
ATOM   1733  O   VAL A 114       5.305  27.586  -0.474  1.00  0.95           O  
ATOM   1734  CB  VAL A 114       5.188  28.642   2.523  1.00  0.95           C  
ATOM   1735  CG1 VAL A 114       4.310  28.801   3.760  1.00  0.95           C  
ATOM   1736  CG2 VAL A 114       6.624  28.774   2.897  1.00  0.95           C  
ATOM   1737  H   VAL A 114       5.736  26.324   3.647  1.00  0.95           H  
ATOM   1738  HA  VAL A 114       3.858  27.233   1.627  1.00  0.95           H  
ATOM   1739  HB  VAL A 114       4.921  29.427   1.820  1.00  0.95           H  
ATOM   1740 1HG1 VAL A 114       4.486  29.778   4.212  1.00  0.95           H  
ATOM   1741 2HG1 VAL A 114       3.263  28.716   3.475  1.00  0.95           H  
ATOM   1742 3HG1 VAL A 114       4.553  28.024   4.476  1.00  0.95           H  
ATOM   1743 1HG2 VAL A 114       6.792  29.742   3.357  1.00  0.95           H  
ATOM   1744 2HG2 VAL A 114       6.855  28.005   3.590  1.00  0.95           H  
ATOM   1745 3HG2 VAL A 114       7.257  28.678   2.021  1.00  0.95           H  
ATOM   1746  N   GLY A 115       6.815  26.381   0.689  1.00  0.93           N  
ATOM   1747  CA  GLY A 115       7.669  26.049  -0.422  1.00  0.93           C  
ATOM   1748  C   GLY A 115       7.178  24.804  -1.162  1.00  0.93           C  
ATOM   1749  O   GLY A 115       7.866  24.315  -2.038  1.00  0.93           O  
ATOM   1750  H   GLY A 115       7.116  26.061   1.608  1.00  0.93           H  
ATOM   1751 1HA  GLY A 115       7.716  26.892  -1.109  1.00  0.93           H  
ATOM   1752 2HA  GLY A 115       8.679  25.878  -0.050  1.00  0.93           H  
ATOM   1753  N   ASN A 116       6.004  24.278  -0.810  1.00  0.90           N  
ATOM   1754  CA  ASN A 116       5.431  23.082  -1.424  1.00  0.90           C  
ATOM   1755  C   ASN A 116       6.300  21.824  -1.344  1.00  0.90           C  
ATOM   1756  O   ASN A 116       6.325  21.022  -2.279  1.00  0.90           O  
ATOM   1757  CB  ASN A 116       5.076  23.356  -2.876  1.00  0.90           C  
ATOM   1758  CG  ASN A 116       4.032  24.431  -3.022  1.00  0.90           C  
ATOM   1759  OD1 ASN A 116       2.983  24.407  -2.367  1.00  0.90           O  
ATOM   1760  ND2 ASN A 116       4.308  25.385  -3.878  1.00  0.90           N  
ATOM   1761  H   ASN A 116       5.464  24.704  -0.061  1.00  0.90           H  
ATOM   1762  HA  ASN A 116       4.509  22.857  -0.886  1.00  0.90           H  
ATOM   1763 1HB  ASN A 116       5.960  23.642  -3.442  1.00  0.90           H  
ATOM   1764 2HB  ASN A 116       4.692  22.441  -3.325  1.00  0.90           H  
ATOM   1765 1HD2 ASN A 116       3.659  26.133  -4.021  1.00  0.90           H  
ATOM   1766 2HD2 ASN A 116       5.172  25.367  -4.386  1.00  0.90           H  
ATOM   1767  N   VAL A 117       6.959  21.623  -0.208  1.00  0.86           N  
ATOM   1768  CA  VAL A 117       7.756  20.425   0.036  1.00  0.86           C  
ATOM   1769  C   VAL A 117       7.081  19.575   1.094  1.00  0.86           C  
ATOM   1770  O   VAL A 117       6.709  20.069   2.162  1.00  0.86           O  
ATOM   1771  CB  VAL A 117       9.168  20.771   0.528  1.00  0.86           C  
ATOM   1772  CG1 VAL A 117       9.925  19.472   0.837  1.00  0.86           C  
ATOM   1773  CG2 VAL A 117       9.912  21.607  -0.520  1.00  0.86           C  
ATOM   1774  H   VAL A 117       6.921  22.334   0.519  1.00  0.86           H  
ATOM   1775  HA  VAL A 117       7.830  19.846  -0.886  1.00  0.86           H  
ATOM   1776  HB  VAL A 117       9.093  21.340   1.436  1.00  0.86           H  
ATOM   1777 1HG1 VAL A 117      10.905  19.691   1.202  1.00  0.86           H  
ATOM   1778 2HG1 VAL A 117       9.395  18.906   1.598  1.00  0.86           H  
ATOM   1779 3HG1 VAL A 117       9.996  18.879  -0.063  1.00  0.86           H  
ATOM   1780 1HG2 VAL A 117      10.906  21.853  -0.153  1.00  0.86           H  
ATOM   1781 2HG2 VAL A 117      10.000  21.047  -1.443  1.00  0.86           H  
ATOM   1782 3HG2 VAL A 117       9.361  22.529  -0.710  1.00  0.86           H  
ATOM   1783  N   GLU A 118       6.896  18.297   0.797  1.00  0.83           N  
ATOM   1784  CA  GLU A 118       6.250  17.425   1.762  1.00  0.83           C  
ATOM   1785  C   GLU A 118       7.292  16.935   2.756  1.00  0.83           C  
ATOM   1786  O   GLU A 118       8.381  16.539   2.345  1.00  0.83           O  
ATOM   1787  CB  GLU A 118       5.569  16.272   1.033  1.00  0.83           C  
ATOM   1788  CG  GLU A 118       4.454  16.737   0.098  1.00  0.83           C  
ATOM   1789  CD  GLU A 118       3.777  15.616  -0.588  1.00  0.83           C  
ATOM   1790  OE1 GLU A 118       4.137  14.504  -0.310  1.00  0.83           O  
ATOM   1791  OE2 GLU A 118       2.916  15.850  -1.403  1.00  0.83           O  
ATOM   1792  H   GLU A 118       7.234  17.928  -0.096  1.00  0.83           H  
ATOM   1793  HA  GLU A 118       5.494  17.993   2.306  1.00  0.83           H  
ATOM   1794 1HB  GLU A 118       6.306  15.724   0.440  1.00  0.83           H  
ATOM   1795 2HB  GLU A 118       5.145  15.578   1.758  1.00  0.83           H  
ATOM   1796 1HG  GLU A 118       3.721  17.301   0.674  1.00  0.83           H  
ATOM   1797 2HG  GLU A 118       4.885  17.408  -0.648  1.00  0.83           H  
ATOM   1798  N   TYR A 119       6.960  16.928   4.048  1.00  0.82           N  
ATOM   1799  CA  TYR A 119       7.907  16.462   5.064  1.00  0.82           C  
ATOM   1800  C   TYR A 119       7.350  15.283   5.840  1.00  0.82           C  
ATOM   1801  O   TYR A 119       6.276  15.360   6.444  1.00  0.82           O  
ATOM   1802  CB  TYR A 119       8.302  17.604   5.996  1.00  0.82           C  
ATOM   1803  CG  TYR A 119       9.232  17.191   7.111  1.00  0.82           C  
ATOM   1804  CD1 TYR A 119      10.509  16.750   6.832  1.00  0.82           C  
ATOM   1805  CD2 TYR A 119       8.807  17.284   8.414  1.00  0.82           C  
ATOM   1806  CE1 TYR A 119      11.362  16.391   7.855  1.00  0.82           C  
ATOM   1807  CE2 TYR A 119       9.642  16.935   9.439  1.00  0.82           C  
ATOM   1808  CZ  TYR A 119      10.919  16.490   9.187  1.00  0.82           C  
ATOM   1809  OH  TYR A 119      11.721  16.153  10.294  1.00  0.82           O  
ATOM   1810  H   TYR A 119       6.048  17.260   4.328  1.00  0.82           H  
ATOM   1811  HA  TYR A 119       8.809  16.121   4.563  1.00  0.82           H  
ATOM   1812 1HB  TYR A 119       8.794  18.387   5.415  1.00  0.82           H  
ATOM   1813 2HB  TYR A 119       7.408  18.040   6.440  1.00  0.82           H  
ATOM   1814  HD1 TYR A 119      10.834  16.682   5.804  1.00  0.82           H  
ATOM   1815  HD2 TYR A 119       7.800  17.637   8.631  1.00  0.82           H  
ATOM   1816  HE1 TYR A 119      12.356  16.054   7.620  1.00  0.82           H  
ATOM   1817  HE2 TYR A 119       9.291  17.013  10.469  1.00  0.82           H  
ATOM   1818  HH  TYR A 119      12.654  15.915  10.038  1.00  0.82           H  
ATOM   1819  N   ILE A 120       8.082  14.177   5.764  1.00  0.83           N  
ATOM   1820  CA  ILE A 120       7.673  12.916   6.353  1.00  0.83           C  
ATOM   1821  C   ILE A 120       8.674  12.359   7.373  1.00  0.83           C  
ATOM   1822  O   ILE A 120       9.824  12.061   7.034  1.00  0.83           O  
ATOM   1823  CB  ILE A 120       7.504  11.893   5.228  1.00  0.83           C  
ATOM   1824  CG1 ILE A 120       6.532  12.433   4.163  1.00  0.83           C  
ATOM   1825  CG2 ILE A 120       7.001  10.575   5.819  1.00  0.83           C  
ATOM   1826  CD1 ILE A 120       7.254  13.164   2.996  1.00  0.83           C  
ATOM   1827  H   ILE A 120       8.958  14.220   5.244  1.00  0.83           H  
ATOM   1828  HA  ILE A 120       6.717  13.064   6.854  1.00  0.83           H  
ATOM   1829  HB  ILE A 120       8.447  11.770   4.746  1.00  0.83           H  
ATOM   1830 1HG1 ILE A 120       5.964  11.605   3.748  1.00  0.83           H  
ATOM   1831 2HG1 ILE A 120       5.837  13.127   4.633  1.00  0.83           H  
ATOM   1832 1HG2 ILE A 120       6.878   9.838   5.041  1.00  0.83           H  
ATOM   1833 2HG2 ILE A 120       7.713  10.212   6.550  1.00  0.83           H  
ATOM   1834 3HG2 ILE A 120       6.039  10.737   6.305  1.00  0.83           H  
ATOM   1835 1HD1 ILE A 120       6.517  13.520   2.278  1.00  0.83           H  
ATOM   1836 2HD1 ILE A 120       7.823  14.003   3.369  1.00  0.83           H  
ATOM   1837 3HD1 ILE A 120       7.928  12.490   2.506  1.00  0.83           H  
ATOM   1838  N   ASN A 121       8.230  12.121   8.600  1.00  0.85           N  
ATOM   1839  CA  ASN A 121       9.143  11.600   9.618  1.00  0.85           C  
ATOM   1840  C   ASN A 121       9.333  10.085   9.583  1.00  0.85           C  
ATOM   1841  O   ASN A 121       8.902   9.373  10.488  1.00  0.85           O  
ATOM   1842  CB  ASN A 121       8.761  12.060  11.003  1.00  0.85           C  
ATOM   1843  CG  ASN A 121       9.050  13.507  11.191  1.00  0.85           C  
ATOM   1844  OD1 ASN A 121       8.169  14.350  11.421  1.00  0.85           O  
ATOM   1845  ND2 ASN A 121      10.314  13.802  11.066  1.00  0.85           N  
ATOM   1846  H   ASN A 121       7.273  12.339   8.840  1.00  0.85           H  
ATOM   1847  HA  ASN A 121      10.107  12.038   9.410  1.00  0.85           H  
ATOM   1848 1HB  ASN A 121       7.703  11.872  11.183  1.00  0.85           H  
ATOM   1849 2HB  ASN A 121       9.335  11.493  11.739  1.00  0.85           H  
ATOM   1850 1HD2 ASN A 121      10.659  14.733  11.127  1.00  0.85           H  
ATOM   1851 2HD2 ASN A 121      10.981  13.070  10.842  1.00  0.85           H  
ATOM   1852  N   ALA A 122       9.972   9.607   8.522  1.00  0.87           N  
ATOM   1853  CA  ALA A 122      10.149   8.172   8.274  1.00  0.87           C  
ATOM   1854  C   ALA A 122      11.583   7.829   7.902  1.00  0.87           C  
ATOM   1855  O   ALA A 122      12.336   8.691   7.442  1.00  0.87           O  
ATOM   1856  CB  ALA A 122       9.225   7.721   7.167  1.00  0.87           C  
ATOM   1857  H   ALA A 122      10.289  10.297   7.847  1.00  0.87           H  
ATOM   1858  HA  ALA A 122       9.901   7.633   9.190  1.00  0.87           H  
ATOM   1859 1HB  ALA A 122       9.343   6.655   7.010  1.00  0.87           H  
ATOM   1860 2HB  ALA A 122       8.201   7.935   7.452  1.00  0.87           H  
ATOM   1861 3HB  ALA A 122       9.459   8.236   6.261  1.00  0.87           H  
ATOM   1862  N   LEU A 123      11.965   6.564   8.123  1.00  0.87           N  
ATOM   1863  CA  LEU A 123      13.319   6.124   7.774  1.00  0.87           C  
ATOM   1864  C   LEU A 123      13.388   5.563   6.387  1.00  0.87           C  
ATOM   1865  O   LEU A 123      12.666   4.625   6.057  1.00  0.87           O  
ATOM   1866  CB  LEU A 123      13.865   5.062   8.735  1.00  0.87           C  
ATOM   1867  CG  LEU A 123      15.294   4.556   8.368  1.00  0.87           C  
ATOM   1868  CD1 LEU A 123      16.294   5.710   8.487  1.00  0.87           C  
ATOM   1869  CD2 LEU A 123      15.686   3.419   9.288  1.00  0.87           C  
ATOM   1870  H   LEU A 123      11.281   5.904   8.504  1.00  0.87           H  
ATOM   1871  HA  LEU A 123      13.980   6.983   7.792  1.00  0.87           H  
ATOM   1872 1HB  LEU A 123      13.896   5.470   9.740  1.00  0.87           H  
ATOM   1873 2HB  LEU A 123      13.190   4.203   8.728  1.00  0.87           H  
ATOM   1874  HG  LEU A 123      15.305   4.205   7.331  1.00  0.87           H  
ATOM   1875 1HD1 LEU A 123      17.284   5.359   8.215  1.00  0.87           H  
ATOM   1876 2HD1 LEU A 123      16.009   6.519   7.822  1.00  0.87           H  
ATOM   1877 3HD1 LEU A 123      16.304   6.064   9.507  1.00  0.87           H  
ATOM   1878 1HD2 LEU A 123      16.685   3.068   9.018  1.00  0.87           H  
ATOM   1879 2HD2 LEU A 123      15.687   3.770  10.321  1.00  0.87           H  
ATOM   1880 3HD2 LEU A 123      14.972   2.603   9.181  1.00  0.87           H  
ATOM   1881  N   ALA A 124      14.240   6.174   5.572  1.00  0.85           N  
ATOM   1882  CA  ALA A 124      14.416   5.805   4.178  1.00  0.85           C  
ATOM   1883  C   ALA A 124      15.517   4.785   3.932  1.00  0.85           C  
ATOM   1884  O   ALA A 124      16.595   4.866   4.516  1.00  0.85           O  
ATOM   1885  CB  ALA A 124      14.757   7.037   3.400  1.00  0.85           C  
ATOM   1886  H   ALA A 124      14.788   6.937   5.943  1.00  0.85           H  
ATOM   1887  HA  ALA A 124      13.480   5.387   3.823  1.00  0.85           H  
ATOM   1888 1HB  ALA A 124      14.862   6.783   2.374  1.00  0.85           H  
ATOM   1889 2HB  ALA A 124      13.996   7.788   3.523  1.00  0.85           H  
ATOM   1890 3HB  ALA A 124      15.697   7.425   3.771  1.00  0.85           H  
ATOM   1891  N   LYS A 125      15.274   3.887   2.985  1.00  0.82           N  
ATOM   1892  CA  LYS A 125      16.272   2.927   2.529  1.00  0.82           C  
ATOM   1893  C   LYS A 125      16.283   2.907   1.007  1.00  0.82           C  
ATOM   1894  O   LYS A 125      15.226   2.949   0.381  1.00  0.82           O  
ATOM   1895  CB  LYS A 125      15.958   1.550   3.106  1.00  0.82           C  
ATOM   1896  CG  LYS A 125      16.057   1.493   4.647  1.00  0.82           C  
ATOM   1897  CD  LYS A 125      15.788   0.105   5.196  1.00  0.82           C  
ATOM   1898  CE  LYS A 125      15.862   0.110   6.724  1.00  0.82           C  
ATOM   1899  NZ  LYS A 125      15.573  -1.237   7.306  1.00  0.82           N  
ATOM   1900  H   LYS A 125      14.336   3.851   2.591  1.00  0.82           H  
ATOM   1901  HA  LYS A 125      17.253   3.249   2.871  1.00  0.82           H  
ATOM   1902 1HB  LYS A 125      14.939   1.269   2.824  1.00  0.82           H  
ATOM   1903 2HB  LYS A 125      16.632   0.810   2.680  1.00  0.82           H  
ATOM   1904 1HG  LYS A 125      17.054   1.821   4.967  1.00  0.82           H  
ATOM   1905 2HG  LYS A 125      15.326   2.171   5.087  1.00  0.82           H  
ATOM   1906 1HD  LYS A 125      14.797  -0.228   4.881  1.00  0.82           H  
ATOM   1907 2HD  LYS A 125      16.533  -0.589   4.806  1.00  0.82           H  
ATOM   1908 1HE  LYS A 125      16.861   0.425   7.029  1.00  0.82           H  
ATOM   1909 2HE  LYS A 125      15.135   0.827   7.112  1.00  0.82           H  
ATOM   1910 1HZ  LYS A 125      15.629  -1.187   8.314  1.00  0.82           H  
ATOM   1911 2HZ  LYS A 125      14.642  -1.526   7.038  1.00  0.82           H  
ATOM   1912 3HZ  LYS A 125      16.245  -1.907   6.964  1.00  0.82           H  
ATOM   1913  N   LEU A 126      17.441   2.795   0.375  1.00  0.78           N  
ATOM   1914  CA  LEU A 126      17.392   2.832  -1.080  1.00  0.78           C  
ATOM   1915  C   LEU A 126      17.200   1.412  -1.602  1.00  0.78           C  
ATOM   1916  O   LEU A 126      17.780   0.472  -1.057  1.00  0.78           O  
ATOM   1917  CB  LEU A 126      18.690   3.429  -1.629  1.00  0.78           C  
ATOM   1918  CG  LEU A 126      19.098   4.814  -1.071  1.00  0.78           C  
ATOM   1919  CD1 LEU A 126      20.350   5.263  -1.730  1.00  0.78           C  
ATOM   1920  CD2 LEU A 126      18.037   5.775  -1.290  1.00  0.78           C  
ATOM   1921  H   LEU A 126      18.326   2.721   0.861  1.00  0.78           H  
ATOM   1922  HA  LEU A 126      16.554   3.445  -1.406  1.00  0.78           H  
ATOM   1923 1HB  LEU A 126      19.509   2.730  -1.443  1.00  0.78           H  
ATOM   1924 2HB  LEU A 126      18.573   3.537  -2.701  1.00  0.78           H  
ATOM   1925  HG  LEU A 126      19.295   4.723  -0.003  1.00  0.78           H  
ATOM   1926 1HD1 LEU A 126      20.655   6.220  -1.337  1.00  0.78           H  
ATOM   1927 2HD1 LEU A 126      21.139   4.536  -1.571  1.00  0.78           H  
ATOM   1928 3HD1 LEU A 126      20.142   5.353  -2.769  1.00  0.78           H  
ATOM   1929 1HD2 LEU A 126      18.332   6.736  -0.896  1.00  0.78           H  
ATOM   1930 2HD2 LEU A 126      17.861   5.853  -2.353  1.00  0.78           H  
ATOM   1931 3HD2 LEU A 126      17.142   5.431  -0.786  1.00  0.78           H  
ATOM   1932  N   ILE A 127      16.383   1.239  -2.645  1.00  0.75           N  
ATOM   1933  CA  ILE A 127      16.212  -0.107  -3.199  1.00  0.75           C  
ATOM   1934  C   ILE A 127      16.674  -0.216  -4.651  1.00  0.75           C  
ATOM   1935  O   ILE A 127      17.123  -1.276  -5.090  1.00  0.75           O  
ATOM   1936  CB  ILE A 127      14.755  -0.599  -3.039  1.00  0.75           C  
ATOM   1937  CG1 ILE A 127      13.765   0.290  -3.796  1.00  0.75           C  
ATOM   1938  CG2 ILE A 127      14.411  -0.632  -1.564  1.00  0.75           C  
ATOM   1939  CD1 ILE A 127      12.371  -0.280  -3.914  1.00  0.75           C  
ATOM   1940  H   ILE A 127      15.898   2.038  -3.052  1.00  0.75           H  
ATOM   1941  HA  ILE A 127      16.833  -0.789  -2.623  1.00  0.75           H  
ATOM   1942  HB  ILE A 127      14.674  -1.604  -3.449  1.00  0.75           H  
ATOM   1943 1HG1 ILE A 127      13.699   1.245  -3.281  1.00  0.75           H  
ATOM   1944 2HG1 ILE A 127      14.125   0.452  -4.797  1.00  0.75           H  
ATOM   1945 1HG2 ILE A 127      13.416  -1.017  -1.453  1.00  0.75           H  
ATOM   1946 2HG2 ILE A 127      15.105  -1.285  -1.042  1.00  0.75           H  
ATOM   1947 3HG2 ILE A 127      14.468   0.373  -1.138  1.00  0.75           H  
ATOM   1948 1HD1 ILE A 127      11.736   0.417  -4.459  1.00  0.75           H  
ATOM   1949 2HD1 ILE A 127      12.417  -1.225  -4.453  1.00  0.75           H  
ATOM   1950 3HD1 ILE A 127      11.950  -0.456  -2.944  1.00  0.75           H  
ATOM   1951  N   ASP A 128      16.593   0.877  -5.390  1.00  0.72           N  
ATOM   1952  CA  ASP A 128      17.079   0.901  -6.764  1.00  0.72           C  
ATOM   1953  C   ASP A 128      17.534   2.344  -6.966  1.00  0.72           C  
ATOM   1954  O   ASP A 128      17.089   3.204  -6.215  1.00  0.72           O  
ATOM   1955  CB  ASP A 128      16.048   0.393  -7.814  1.00  0.72           C  
ATOM   1956  CG  ASP A 128      14.857   1.305  -8.173  1.00  0.72           C  
ATOM   1957  OD1 ASP A 128      15.090   2.353  -8.724  1.00  0.72           O  
ATOM   1958  OD2 ASP A 128      13.725   0.948  -7.939  1.00  0.72           O  
ATOM   1959  H   ASP A 128      16.182   1.714  -4.980  1.00  0.72           H  
ATOM   1960  HA  ASP A 128      17.939   0.242  -6.833  1.00  0.72           H  
ATOM   1961 1HB  ASP A 128      16.548   0.107  -8.727  1.00  0.72           H  
ATOM   1962 2HB  ASP A 128      15.616  -0.530  -7.420  1.00  0.72           H  
ATOM   1963  N   PRO A 129      18.398   2.679  -7.927  1.00  0.71           N  
ATOM   1964  CA  PRO A 129      18.830   4.039  -8.222  1.00  0.71           C  
ATOM   1965  C   PRO A 129      17.695   5.081  -8.268  1.00  0.71           C  
ATOM   1966  O   PRO A 129      17.937   6.269  -8.052  1.00  0.71           O  
ATOM   1967  CB  PRO A 129      19.485   3.860  -9.591  1.00  0.71           C  
ATOM   1968  CG  PRO A 129      20.026   2.445  -9.561  1.00  0.71           C  
ATOM   1969  CD  PRO A 129      18.991   1.653  -8.807  1.00  0.71           C  
ATOM   1970  HA  PRO A 129      19.578   4.335  -7.477  1.00  0.71           H  
ATOM   1971 1HB  PRO A 129      18.725   3.999 -10.376  1.00  0.71           H  
ATOM   1972 2HB  PRO A 129      20.239   4.631  -9.758  1.00  0.71           H  
ATOM   1973 1HG  PRO A 129      20.178   2.075 -10.586  1.00  0.71           H  
ATOM   1974 2HG  PRO A 129      21.010   2.427  -9.066  1.00  0.71           H  
ATOM   1975 1HD  PRO A 129      18.253   1.266  -9.514  1.00  0.71           H  
ATOM   1976 2HD  PRO A 129      19.493   0.862  -8.235  1.00  0.71           H  
ATOM   1977  N   HIS A 130      16.471   4.676  -8.607  1.00  0.72           N  
ATOM   1978  CA  HIS A 130      15.355   5.608  -8.666  1.00  0.72           C  
ATOM   1979  C   HIS A 130      14.282   5.357  -7.607  1.00  0.72           C  
ATOM   1980  O   HIS A 130      13.263   6.045  -7.614  1.00  0.72           O  
ATOM   1981  CB  HIS A 130      14.704   5.556 -10.037  1.00  0.72           C  
ATOM   1982  CG  HIS A 130      15.563   6.066 -11.108  1.00  0.72           C  
ATOM   1983  ND1 HIS A 130      15.733   7.406 -11.311  1.00  0.72           N  
ATOM   1984  CD2 HIS A 130      16.324   5.438 -12.033  1.00  0.72           C  
ATOM   1985  CE1 HIS A 130      16.552   7.601 -12.324  1.00  0.72           C  
ATOM   1986  NE2 HIS A 130      16.934   6.413 -12.787  1.00  0.72           N  
ATOM   1987  H   HIS A 130      16.253   3.695  -8.784  1.00  0.72           H  
ATOM   1988  HA  HIS A 130      15.722   6.623  -8.513  1.00  0.72           H  
ATOM   1989 1HB  HIS A 130      14.432   4.522 -10.265  1.00  0.72           H  
ATOM   1990 2HB  HIS A 130      13.788   6.146 -10.026  1.00  0.72           H  
ATOM   1991  HD1 HIS A 130      15.245   8.123 -10.763  1.00  0.72           H  
ATOM   1992  HD2 HIS A 130      16.507   4.384 -12.246  1.00  0.72           H  
ATOM   1993  HE1 HIS A 130      16.805   8.616 -12.633  1.00  0.72           H  
ATOM   1994  N   SER A 131      14.481   4.413  -6.677  1.00  0.74           N  
ATOM   1995  CA  SER A 131      13.416   4.188  -5.696  1.00  0.74           C  
ATOM   1996  C   SER A 131      13.924   4.010  -4.276  1.00  0.74           C  
ATOM   1997  O   SER A 131      14.977   3.400  -4.011  1.00  0.74           O  
ATOM   1998  CB  SER A 131      12.552   2.979  -6.008  1.00  0.74           C  
ATOM   1999  OG  SER A 131      11.958   3.026  -7.284  1.00  0.74           O  
ATOM   2000  H   SER A 131      15.345   3.875  -6.657  1.00  0.74           H  
ATOM   2001  HA  SER A 131      12.788   5.063  -5.699  1.00  0.74           H  
ATOM   2002 1HB  SER A 131      13.135   2.095  -5.921  1.00  0.74           H  
ATOM   2003 2HB  SER A 131      11.768   2.926  -5.254  1.00  0.74           H  
ATOM   2004  HG  SER A 131      12.538   2.408  -7.822  1.00  0.74           H  
ATOM   2005  N   VAL A 132      13.104   4.512  -3.358  1.00  0.79           N  
ATOM   2006  CA  VAL A 132      13.378   4.490  -1.936  1.00  0.79           C  
ATOM   2007  C   VAL A 132      12.190   3.916  -1.142  1.00  0.79           C  
ATOM   2008  O   VAL A 132      11.031   4.236  -1.426  1.00  0.79           O  
ATOM   2009  CB  VAL A 132      13.613   5.937  -1.466  1.00  0.79           C  
ATOM   2010  CG1 VAL A 132      13.988   5.952  -0.032  1.00  0.79           C  
ATOM   2011  CG2 VAL A 132      14.621   6.628  -2.316  1.00  0.79           C  
ATOM   2012  H   VAL A 132      12.258   4.976  -3.686  1.00  0.79           H  
ATOM   2013  HA  VAL A 132      14.261   3.880  -1.750  1.00  0.79           H  
ATOM   2014  HB  VAL A 132      12.684   6.463  -1.556  1.00  0.79           H  
ATOM   2015 1HG1 VAL A 132      14.101   6.978   0.273  1.00  0.79           H  
ATOM   2016 2HG1 VAL A 132      13.224   5.476   0.570  1.00  0.79           H  
ATOM   2017 3HG1 VAL A 132      14.922   5.431   0.102  1.00  0.79           H  
ATOM   2018 1HG2 VAL A 132      14.746   7.653  -1.975  1.00  0.79           H  
ATOM   2019 2HG2 VAL A 132      15.542   6.111  -2.253  1.00  0.79           H  
ATOM   2020 3HG2 VAL A 132      14.284   6.639  -3.347  1.00  0.79           H  
ATOM   2021  N   GLU A 133      12.458   3.049  -0.172  1.00  0.87           N  
ATOM   2022  CA  GLU A 133      11.382   2.566   0.696  1.00  0.87           C  
ATOM   2023  C   GLU A 133      11.441   3.280   2.024  1.00  0.87           C  
ATOM   2024  O   GLU A 133      12.526   3.600   2.513  1.00  0.87           O  
ATOM   2025  CB  GLU A 133      11.420   1.067   0.930  1.00  0.87           C  
ATOM   2026  CG  GLU A 133      11.107   0.255  -0.247  1.00  0.87           C  
ATOM   2027  CD  GLU A 133      11.114  -1.241   0.040  1.00  0.87           C  
ATOM   2028  OE1 GLU A 133      11.435  -1.616   1.142  1.00  0.87           O  
ATOM   2029  OE2 GLU A 133      10.794  -1.996  -0.848  1.00  0.87           O  
ATOM   2030  H   GLU A 133      13.428   2.798   0.010  1.00  0.87           H  
ATOM   2031  HA  GLU A 133      10.425   2.803   0.239  1.00  0.87           H  
ATOM   2032 1HB  GLU A 133      12.416   0.781   1.277  1.00  0.87           H  
ATOM   2033 2HB  GLU A 133      10.709   0.805   1.716  1.00  0.87           H  
ATOM   2034 1HG  GLU A 133      10.133   0.533  -0.595  1.00  0.87           H  
ATOM   2035 2HG  GLU A 133      11.812   0.519  -1.004  1.00  0.87           H  
ATOM   2036  N   TYR A 134      10.283   3.513   2.635  1.00  0.97           N  
ATOM   2037  CA  TYR A 134      10.303   4.197   3.913  1.00  0.97           C  
ATOM   2038  C   TYR A 134       9.466   3.490   4.943  1.00  0.97           C  
ATOM   2039  O   TYR A 134       8.400   2.968   4.617  1.00  0.97           O  
ATOM   2040  CB  TYR A 134       9.712   5.574   3.764  1.00  0.97           C  
ATOM   2041  CG  TYR A 134      10.266   6.284   2.693  1.00  0.97           C  
ATOM   2042  CD1 TYR A 134       9.690   6.100   1.482  1.00  0.97           C  
ATOM   2043  CD2 TYR A 134      11.307   7.100   2.851  1.00  0.97           C  
ATOM   2044  CE1 TYR A 134      10.139   6.746   0.435  1.00  0.97           C  
ATOM   2045  CE2 TYR A 134      11.769   7.776   1.769  1.00  0.97           C  
ATOM   2046  CZ  TYR A 134      11.173   7.603   0.576  1.00  0.97           C  
ATOM   2047  OH  TYR A 134      11.605   8.304  -0.467  1.00  0.97           O  
ATOM   2048  H   TYR A 134       9.410   3.242   2.187  1.00  0.97           H  
ATOM   2049  HA  TYR A 134      11.319   4.247   4.260  1.00  0.97           H  
ATOM   2050 1HB  TYR A 134       8.633   5.502   3.617  1.00  0.97           H  
ATOM   2051 2HB  TYR A 134       9.890   6.141   4.671  1.00  0.97           H  
ATOM   2052  HD1 TYR A 134       8.847   5.418   1.376  1.00  0.97           H  
ATOM   2053  HD2 TYR A 134      11.755   7.233   3.833  1.00  0.97           H  
ATOM   2054  HE1 TYR A 134       9.671   6.589  -0.504  1.00  0.97           H  
ATOM   2055  HE2 TYR A 134      12.602   8.469   1.860  1.00  0.97           H  
ATOM   2056  HH  TYR A 134      12.212   8.972  -0.151  1.00  0.97           H  
ATOM   2057  N   GLU A 135       9.891   3.544   6.201  1.00  1.09           N  
ATOM   2058  CA  GLU A 135       9.062   2.995   7.274  1.00  1.09           C  
ATOM   2059  C   GLU A 135       8.588   4.075   8.246  1.00  1.09           C  
ATOM   2060  O   GLU A 135       9.387   4.845   8.800  1.00  1.09           O  
ATOM   2061  CB  GLU A 135       9.788   1.877   8.015  1.00  1.09           C  
ATOM   2062  CG  GLU A 135       8.965   1.244   9.149  1.00  1.09           C  
ATOM   2063  CD  GLU A 135       9.665   0.085   9.828  1.00  1.09           C  
ATOM   2064  OE1 GLU A 135      10.720  -0.299   9.379  1.00  1.09           O  
ATOM   2065  OE2 GLU A 135       9.146  -0.401  10.807  1.00  1.09           O  
ATOM   2066  H   GLU A 135      10.805   3.960   6.389  1.00  1.09           H  
ATOM   2067  HA  GLU A 135       8.174   2.554   6.827  1.00  1.09           H  
ATOM   2068 1HB  GLU A 135      10.053   1.087   7.311  1.00  1.09           H  
ATOM   2069 2HB  GLU A 135      10.715   2.265   8.442  1.00  1.09           H  
ATOM   2070 1HG  GLU A 135       8.747   2.007   9.895  1.00  1.09           H  
ATOM   2071 2HG  GLU A 135       8.012   0.901   8.735  1.00  1.09           H  
ATOM   2072  N   ASP A 136       7.265   4.120   8.448  1.00  1.18           N  
ATOM   2073  CA  ASP A 136       6.597   5.110   9.296  1.00  1.18           C  
ATOM   2074  C   ASP A 136       5.688   4.388  10.294  1.00  1.18           C  
ATOM   2075  O   ASP A 136       4.579   3.973   9.956  1.00  1.18           O  
ATOM   2076  CB  ASP A 136       5.760   6.047   8.393  1.00  1.18           C  
ATOM   2077  CG  ASP A 136       5.045   7.246   9.075  1.00  1.18           C  
ATOM   2078  OD1 ASP A 136       5.232   7.469  10.243  1.00  1.18           O  
ATOM   2079  OD2 ASP A 136       4.306   7.924   8.376  1.00  1.18           O  
ATOM   2080  H   ASP A 136       6.686   3.443   7.947  1.00  1.18           H  
ATOM   2081  HA  ASP A 136       7.346   5.686   9.842  1.00  1.18           H  
ATOM   2082 1HB  ASP A 136       6.399   6.440   7.610  1.00  1.18           H  
ATOM   2083 2HB  ASP A 136       4.997   5.445   7.893  1.00  1.18           H  
ATOM   2084  N   ASN A 137       6.192   4.171  11.510  1.00  1.23           N  
ATOM   2085  CA  ASN A 137       5.470   3.430  12.551  1.00  1.23           C  
ATOM   2086  C   ASN A 137       5.006   2.052  12.076  1.00  1.23           C  
ATOM   2087  O   ASN A 137       3.916   1.596  12.419  1.00  1.23           O  
ATOM   2088  CB  ASN A 137       4.291   4.240  13.070  1.00  1.23           C  
ATOM   2089  CG  ASN A 137       4.718   5.482  13.815  1.00  1.23           C  
ATOM   2090  OD1 ASN A 137       5.558   5.420  14.724  1.00  1.23           O  
ATOM   2091  ND2 ASN A 137       4.166   6.607  13.441  1.00  1.23           N  
ATOM   2092  H   ASN A 137       7.107   4.547  11.720  1.00  1.23           H  
ATOM   2093  HA  ASN A 137       6.155   3.263  13.383  1.00  1.23           H  
ATOM   2094 1HB  ASN A 137       3.645   4.535  12.244  1.00  1.23           H  
ATOM   2095 2HB  ASN A 137       3.696   3.619  13.739  1.00  1.23           H  
ATOM   2096 1HD2 ASN A 137       4.415   7.463  13.892  1.00  1.23           H  
ATOM   2097 2HD2 ASN A 137       3.504   6.615  12.688  1.00  1.23           H  
ATOM   2098  N   GLY A 138       5.846   1.390  11.294  1.00  1.22           N  
ATOM   2099  CA  GLY A 138       5.570   0.058  10.777  1.00  1.22           C  
ATOM   2100  C   GLY A 138       4.913   0.049   9.390  1.00  1.22           C  
ATOM   2101  O   GLY A 138       4.903  -0.987   8.722  1.00  1.22           O  
ATOM   2102  H   GLY A 138       6.726   1.823  11.050  1.00  1.22           H  
ATOM   2103 1HA  GLY A 138       6.508  -0.498  10.730  1.00  1.22           H  
ATOM   2104 2HA  GLY A 138       4.931  -0.472  11.482  1.00  1.22           H  
ATOM   2105  N   GLN A 139       4.374   1.182   8.929  1.00  1.15           N  
ATOM   2106  CA  GLN A 139       3.779   1.183   7.596  1.00  1.15           C  
ATOM   2107  C   GLN A 139       4.887   1.389   6.599  1.00  1.15           C  
ATOM   2108  O   GLN A 139       5.724   2.275   6.782  1.00  1.15           O  
ATOM   2109  CB  GLN A 139       2.716   2.278   7.401  1.00  1.15           C  
ATOM   2110  CG  GLN A 139       2.035   2.226   5.999  1.00  1.15           C  
ATOM   2111  CD  GLN A 139       0.918   3.258   5.785  1.00  1.15           C  
ATOM   2112  OE1 GLN A 139       0.918   4.357   6.353  1.00  1.15           O  
ATOM   2113  NE2 GLN A 139      -0.048   2.902   4.949  1.00  1.15           N  
ATOM   2114  H   GLN A 139       4.379   2.038   9.484  1.00  1.15           H  
ATOM   2115  HA  GLN A 139       3.321   0.213   7.406  1.00  1.15           H  
ATOM   2116 1HB  GLN A 139       1.944   2.178   8.164  1.00  1.15           H  
ATOM   2117 2HB  GLN A 139       3.179   3.260   7.531  1.00  1.15           H  
ATOM   2118 1HG  GLN A 139       2.796   2.410   5.237  1.00  1.15           H  
ATOM   2119 2HG  GLN A 139       1.612   1.234   5.857  1.00  1.15           H  
ATOM   2120 1HE2 GLN A 139      -0.809   3.525   4.764  1.00  1.15           H  
ATOM   2121 2HE2 GLN A 139      -0.013   2.011   4.504  1.00  1.15           H  
ATOM   2122  N   LYS A 140       4.916   0.586   5.547  1.00  1.05           N  
ATOM   2123  CA  LYS A 140       5.949   0.795   4.553  1.00  1.05           C  
ATOM   2124  C   LYS A 140       5.377   1.432   3.308  1.00  1.05           C  
ATOM   2125  O   LYS A 140       4.309   1.048   2.842  1.00  1.05           O  
ATOM   2126  CB  LYS A 140       6.668  -0.507   4.241  1.00  1.05           C  
ATOM   2127  CG  LYS A 140       7.448  -1.040   5.441  1.00  1.05           C  
ATOM   2128  CD  LYS A 140       8.202  -2.303   5.110  1.00  1.05           C  
ATOM   2129  CE  LYS A 140       8.979  -2.805   6.317  1.00  1.05           C  
ATOM   2130  NZ  LYS A 140       9.725  -4.055   6.005  1.00  1.05           N  
ATOM   2131  H   LYS A 140       4.235  -0.150   5.434  1.00  1.05           H  
ATOM   2132  HA  LYS A 140       6.681   1.472   4.964  1.00  1.05           H  
ATOM   2133 1HB  LYS A 140       5.947  -1.263   3.925  1.00  1.05           H  
ATOM   2134 2HB  LYS A 140       7.369  -0.347   3.418  1.00  1.05           H  
ATOM   2135 1HG  LYS A 140       8.156  -0.275   5.775  1.00  1.05           H  
ATOM   2136 2HG  LYS A 140       6.758  -1.243   6.264  1.00  1.05           H  
ATOM   2137 1HD  LYS A 140       7.499  -3.074   4.790  1.00  1.05           H  
ATOM   2138 2HD  LYS A 140       8.900  -2.107   4.294  1.00  1.05           H  
ATOM   2139 1HE  LYS A 140       9.688  -2.036   6.632  1.00  1.05           H  
ATOM   2140 2HE  LYS A 140       8.286  -2.999   7.137  1.00  1.05           H  
ATOM   2141 1HZ  LYS A 140      10.230  -4.358   6.827  1.00  1.05           H  
ATOM   2142 2HZ  LYS A 140       9.074  -4.775   5.724  1.00  1.05           H  
ATOM   2143 3HZ  LYS A 140      10.377  -3.877   5.252  1.00  1.05           H  
ATOM   2144  N   LYS A 141       6.105   2.406   2.778  1.00  0.93           N  
ATOM   2145  CA  LYS A 141       5.711   3.128   1.566  1.00  0.93           C  
ATOM   2146  C   LYS A 141       6.859   3.134   0.572  1.00  0.93           C  
ATOM   2147  O   LYS A 141       8.023   3.025   0.969  1.00  0.93           O  
ATOM   2148  CB  LYS A 141       5.313   4.563   1.914  1.00  0.93           C  
ATOM   2149  CG  LYS A 141       4.100   4.661   2.845  1.00  0.93           C  
ATOM   2150  CD  LYS A 141       3.751   6.101   3.186  1.00  0.93           C  
ATOM   2151  CE  LYS A 141       2.596   6.147   4.171  1.00  0.93           C  
ATOM   2152  NZ  LYS A 141       2.236   7.536   4.560  1.00  0.93           N  
ATOM   2153  H   LYS A 141       6.965   2.661   3.265  1.00  0.93           H  
ATOM   2154  HA  LYS A 141       4.859   2.623   1.102  1.00  0.93           H  
ATOM   2155 1HB  LYS A 141       6.153   5.065   2.396  1.00  0.93           H  
ATOM   2156 2HB  LYS A 141       5.087   5.104   0.997  1.00  0.93           H  
ATOM   2157 1HG  LYS A 141       3.238   4.185   2.365  1.00  0.93           H  
ATOM   2158 2HG  LYS A 141       4.307   4.130   3.773  1.00  0.93           H  
ATOM   2159 1HD  LYS A 141       4.619   6.594   3.631  1.00  0.93           H  
ATOM   2160 2HD  LYS A 141       3.469   6.637   2.283  1.00  0.93           H  
ATOM   2161 1HE  LYS A 141       1.728   5.666   3.724  1.00  0.93           H  
ATOM   2162 2HE  LYS A 141       2.882   5.597   5.068  1.00  0.93           H  
ATOM   2163 1HZ  LYS A 141       1.470   7.502   5.221  1.00  0.93           H  
ATOM   2164 2HZ  LYS A 141       3.035   7.985   4.992  1.00  0.93           H  
ATOM   2165 3HZ  LYS A 141       1.958   8.057   3.745  1.00  0.93           H  
ATOM   2166  N   THR A 142       6.557   3.272  -0.716  1.00  0.83           N  
ATOM   2167  CA  THR A 142       7.644   3.333  -1.695  1.00  0.83           C  
ATOM   2168  C   THR A 142       7.559   4.570  -2.581  1.00  0.83           C  
ATOM   2169  O   THR A 142       6.484   4.902  -3.086  1.00  0.83           O  
ATOM   2170  CB  THR A 142       7.642   2.080  -2.602  1.00  0.83           C  
ATOM   2171  OG1 THR A 142       7.755   0.901  -1.796  1.00  0.83           O  
ATOM   2172  CG2 THR A 142       8.839   2.116  -3.580  1.00  0.83           C  
ATOM   2173  H   THR A 142       5.577   3.340  -1.008  1.00  0.83           H  
ATOM   2174  HA  THR A 142       8.594   3.375  -1.168  1.00  0.83           H  
ATOM   2175  HB  THR A 142       6.712   2.041  -3.166  1.00  0.83           H  
ATOM   2176  HG1 THR A 142       8.601   0.900  -1.345  1.00  0.83           H  
ATOM   2177 1HG2 THR A 142       8.827   1.223  -4.202  1.00  0.83           H  
ATOM   2178 2HG2 THR A 142       8.777   2.993  -4.220  1.00  0.83           H  
ATOM   2179 3HG2 THR A 142       9.773   2.149  -3.011  1.00  0.83           H  
ATOM   2180  N   ILE A 143       8.692   5.233  -2.767  1.00  0.74           N  
ATOM   2181  CA  ILE A 143       8.768   6.365  -3.672  1.00  0.74           C  
ATOM   2182  C   ILE A 143       9.750   6.194  -4.798  1.00  0.74           C  
ATOM   2183  O   ILE A 143      10.894   5.791  -4.597  1.00  0.74           O  
ATOM   2184  CB  ILE A 143       9.063   7.708  -2.989  1.00  0.74           C  
ATOM   2185  CG1 ILE A 143       7.949   8.097  -2.101  1.00  0.74           C  
ATOM   2186  CG2 ILE A 143       9.288   8.753  -4.025  1.00  0.74           C  
ATOM   2187  CD1 ILE A 143       8.246   9.306  -1.326  1.00  0.74           C  
ATOM   2188  H   ILE A 143       9.536   4.916  -2.289  1.00  0.74           H  
ATOM   2189  HA  ILE A 143       7.790   6.476  -4.129  1.00  0.74           H  
ATOM   2190  HB  ILE A 143       9.957   7.640  -2.387  1.00  0.74           H  
ATOM   2191 1HG1 ILE A 143       7.112   8.280  -2.697  1.00  0.74           H  
ATOM   2192 2HG1 ILE A 143       7.715   7.287  -1.417  1.00  0.74           H  
ATOM   2193 1HG2 ILE A 143       9.470   9.695  -3.541  1.00  0.74           H  
ATOM   2194 2HG2 ILE A 143      10.144   8.502  -4.639  1.00  0.74           H  
ATOM   2195 3HG2 ILE A 143       8.406   8.813  -4.645  1.00  0.74           H  
ATOM   2196 1HD1 ILE A 143       7.384   9.555  -0.710  1.00  0.74           H  
ATOM   2197 2HD1 ILE A 143       9.098   9.117  -0.720  1.00  0.74           H  
ATOM   2198 3HD1 ILE A 143       8.464  10.129  -1.992  1.00  0.74           H  
ATOM   2199  N   THR A 144       9.280   6.513  -5.991  1.00  0.69           N  
ATOM   2200  CA  THR A 144      10.099   6.497  -7.185  1.00  0.69           C  
ATOM   2201  C   THR A 144      10.352   7.934  -7.607  1.00  0.69           C  
ATOM   2202  O   THR A 144       9.447   8.772  -7.498  1.00  0.69           O  
ATOM   2203  CB  THR A 144       9.475   5.677  -8.316  1.00  0.69           C  
ATOM   2204  OG1 THR A 144       9.356   4.299  -7.891  1.00  0.69           O  
ATOM   2205  CG2 THR A 144      10.352   5.739  -9.570  1.00  0.69           C  
ATOM   2206  H   THR A 144       8.305   6.813  -6.055  1.00  0.69           H  
ATOM   2207  HA  THR A 144      11.045   6.041  -6.943  1.00  0.69           H  
ATOM   2208  HB  THR A 144       8.483   6.070  -8.544  1.00  0.69           H  
ATOM   2209  HG1 THR A 144      10.254   3.936  -7.666  1.00  0.69           H  
ATOM   2210 1HG2 THR A 144       9.898   5.144 -10.357  1.00  0.69           H  
ATOM   2211 2HG2 THR A 144      10.449   6.765  -9.911  1.00  0.69           H  
ATOM   2212 3HG2 THR A 144      11.341   5.339  -9.334  1.00  0.69           H  
ATOM   2213  N   SER A 145      11.587   8.243  -7.991  1.00  0.65           N  
ATOM   2214  CA  SER A 145      11.885   9.596  -8.403  1.00  0.65           C  
ATOM   2215  C   SER A 145      12.955   9.727  -9.458  1.00  0.65           C  
ATOM   2216  O   SER A 145      13.790   8.842  -9.655  1.00  0.65           O  
ATOM   2217  CB  SER A 145      12.322  10.410  -7.207  1.00  0.65           C  
ATOM   2218  OG  SER A 145      13.536   9.932  -6.685  1.00  0.65           O  
ATOM   2219  H   SER A 145      12.295   7.516  -8.017  1.00  0.65           H  
ATOM   2220  HA  SER A 145      10.978  10.003  -8.818  1.00  0.65           H  
ATOM   2221 1HB  SER A 145      12.445  11.452  -7.506  1.00  0.65           H  
ATOM   2222 2HB  SER A 145      11.545  10.377  -6.457  1.00  0.65           H  
ATOM   2223  HG  SER A 145      13.986  10.712  -6.312  1.00  0.65           H  
ATOM   2224  N   ARG A 146      12.941  10.880 -10.117  1.00  0.63           N  
ATOM   2225  CA  ARG A 146      13.988  11.177 -11.089  1.00  0.63           C  
ATOM   2226  C   ARG A 146      15.343  11.340 -10.393  1.00  0.63           C  
ATOM   2227  O   ARG A 146      16.355  10.822 -10.877  1.00  0.63           O  
ATOM   2228  CB  ARG A 146      13.627  12.403 -11.907  1.00  0.63           C  
ATOM   2229  CG  ARG A 146      12.460  12.160 -12.877  1.00  0.63           C  
ATOM   2230  CD  ARG A 146      12.115  13.352 -13.708  1.00  0.63           C  
ATOM   2231  NE  ARG A 146      11.157  12.999 -14.769  1.00  0.63           N  
ATOM   2232  CZ  ARG A 146       9.804  13.131 -14.726  1.00  0.63           C  
ATOM   2233  NH1 ARG A 146       9.177  13.650 -13.689  1.00  0.63           N  
ATOM   2234  NH2 ARG A 146       9.089  12.731 -15.767  1.00  0.63           N  
ATOM   2235  H   ARG A 146      12.191  11.542  -9.894  1.00  0.63           H  
ATOM   2236  HA  ARG A 146      14.063  10.337 -11.779  1.00  0.63           H  
ATOM   2237 1HB  ARG A 146      13.353  13.223 -11.242  1.00  0.63           H  
ATOM   2238 2HB  ARG A 146      14.494  12.724 -12.485  1.00  0.63           H  
ATOM   2239 1HG  ARG A 146      12.713  11.336 -13.545  1.00  0.63           H  
ATOM   2240 2HG  ARG A 146      11.574  11.895 -12.298  1.00  0.63           H  
ATOM   2241 1HD  ARG A 146      11.652  14.113 -13.069  1.00  0.63           H  
ATOM   2242 2HD  ARG A 146      13.013  13.757 -14.171  1.00  0.63           H  
ATOM   2243  HE  ARG A 146      11.545  12.593 -15.609  1.00  0.63           H  
ATOM   2244 1HH1 ARG A 146       9.672  14.011 -12.860  1.00  0.63           H  
ATOM   2245 2HH1 ARG A 146       8.176  13.740 -13.699  1.00  0.63           H  
ATOM   2246 1HH2 ARG A 146       9.549  12.334 -16.575  1.00  0.63           H  
ATOM   2247 2HH2 ARG A 146       8.085  12.827 -15.751  1.00  0.63           H  
ATOM   2248  N   TYR A 147      15.351  12.017  -9.238  1.00  0.63           N  
ATOM   2249  CA  TYR A 147      16.590  12.171  -8.481  1.00  0.63           C  
ATOM   2250  C   TYR A 147      16.405  11.876  -6.982  1.00  0.63           C  
ATOM   2251  O   TYR A 147      15.340  12.154  -6.404  1.00  0.63           O  
ATOM   2252  CB  TYR A 147      17.128  13.586  -8.637  1.00  0.63           C  
ATOM   2253  CG  TYR A 147      17.347  14.029 -10.048  1.00  0.63           C  
ATOM   2254  CD1 TYR A 147      16.570  15.050 -10.533  1.00  0.63           C  
ATOM   2255  CD2 TYR A 147      18.283  13.416 -10.866  1.00  0.63           C  
ATOM   2256  CE1 TYR A 147      16.737  15.502 -11.819  1.00  0.63           C  
ATOM   2257  CE2 TYR A 147      18.453  13.858 -12.159  1.00  0.63           C  
ATOM   2258  CZ  TYR A 147      17.686  14.909 -12.634  1.00  0.63           C  
ATOM   2259  OH  TYR A 147      17.858  15.368 -13.919  1.00  0.63           O  
ATOM   2260  H   TYR A 147      14.499  12.470  -8.915  1.00  0.63           H  
ATOM   2261  HA  TYR A 147      17.327  11.462  -8.864  1.00  0.63           H  
ATOM   2262 1HB  TYR A 147      16.423  14.281  -8.181  1.00  0.63           H  
ATOM   2263 2HB  TYR A 147      18.070  13.678  -8.099  1.00  0.63           H  
ATOM   2264  HD1 TYR A 147      15.832  15.505  -9.880  1.00  0.63           H  
ATOM   2265  HD2 TYR A 147      18.882  12.589 -10.494  1.00  0.63           H  
ATOM   2266  HE1 TYR A 147      16.130  16.325 -12.196  1.00  0.63           H  
ATOM   2267  HE2 TYR A 147      19.192  13.381 -12.804  1.00  0.63           H  
ATOM   2268  HH  TYR A 147      17.379  16.200 -14.029  1.00  0.63           H  
ATOM   2269  N   ILE A 148      17.469  11.372  -6.352  1.00  0.64           N  
ATOM   2270  CA  ILE A 148      17.506  11.157  -4.902  1.00  0.64           C  
ATOM   2271  C   ILE A 148      18.702  11.883  -4.278  1.00  0.64           C  
ATOM   2272  O   ILE A 148      19.823  11.754  -4.767  1.00  0.64           O  
ATOM   2273  CB  ILE A 148      17.625   9.659  -4.550  1.00  0.64           C  
ATOM   2274  CG1 ILE A 148      16.447   8.843  -5.089  1.00  0.64           C  
ATOM   2275  CG2 ILE A 148      17.767   9.468  -3.015  1.00  0.64           C  
ATOM   2276  CD1 ILE A 148      16.701   7.341  -5.020  1.00  0.64           C  
ATOM   2277  H   ILE A 148      18.290  11.128  -6.912  1.00  0.64           H  
ATOM   2278  HA  ILE A 148      16.593  11.550  -4.466  1.00  0.64           H  
ATOM   2279  HB  ILE A 148      18.473   9.294  -5.008  1.00  0.64           H  
ATOM   2280 1HG1 ILE A 148      15.555   9.076  -4.508  1.00  0.64           H  
ATOM   2281 2HG1 ILE A 148      16.260   9.103  -6.130  1.00  0.64           H  
ATOM   2282 1HG2 ILE A 148      17.884   8.413  -2.793  1.00  0.64           H  
ATOM   2283 2HG2 ILE A 148      18.642  10.005  -2.649  1.00  0.64           H  
ATOM   2284 3HG2 ILE A 148      16.872   9.850  -2.513  1.00  0.64           H  
ATOM   2285 1HD1 ILE A 148      15.835   6.806  -5.410  1.00  0.64           H  
ATOM   2286 2HD1 ILE A 148      17.577   7.088  -5.618  1.00  0.64           H  
ATOM   2287 3HD1 ILE A 148      16.873   7.053  -4.004  1.00  0.64           H  
ATOM   2288  N   LEU A 149      18.464  12.637  -3.218  1.00  0.67           N  
ATOM   2289  CA  LEU A 149      19.525  13.316  -2.489  1.00  0.67           C  
ATOM   2290  C   LEU A 149      19.706  12.786  -1.071  1.00  0.67           C  
ATOM   2291  O   LEU A 149      18.754  12.703  -0.301  1.00  0.67           O  
ATOM   2292  CB  LEU A 149      19.280  14.825  -2.430  1.00  0.67           C  
ATOM   2293  CG  LEU A 149      20.226  15.546  -1.460  1.00  0.67           C  
ATOM   2294  CD1 LEU A 149      21.603  15.411  -1.934  1.00  0.67           C  
ATOM   2295  CD2 LEU A 149      19.865  16.997  -1.347  1.00  0.67           C  
ATOM   2296  H   LEU A 149      17.506  12.725  -2.894  1.00  0.67           H  
ATOM   2297  HA  LEU A 149      20.461  13.151  -3.021  1.00  0.67           H  
ATOM   2298 1HB  LEU A 149      19.417  15.247  -3.425  1.00  0.67           H  
ATOM   2299 2HB  LEU A 149      18.270  14.993  -2.116  1.00  0.67           H  
ATOM   2300  HG  LEU A 149      20.153  15.076  -0.482  1.00  0.67           H  
ATOM   2301 1HD1 LEU A 149      22.234  15.871  -1.238  1.00  0.67           H  
ATOM   2302 2HD1 LEU A 149      21.869  14.402  -2.015  1.00  0.67           H  
ATOM   2303 3HD1 LEU A 149      21.709  15.861  -2.875  1.00  0.67           H  
ATOM   2304 1HD2 LEU A 149      20.545  17.491  -0.652  1.00  0.67           H  
ATOM   2305 2HD2 LEU A 149      19.947  17.460  -2.319  1.00  0.67           H  
ATOM   2306 3HD2 LEU A 149      18.853  17.100  -0.987  1.00  0.67           H  
ATOM   2307  N   LEU A 150      20.935  12.434  -0.739  1.00  0.70           N  
ATOM   2308  CA  LEU A 150      21.311  11.965   0.575  1.00  0.70           C  
ATOM   2309  C   LEU A 150      21.936  13.145   1.350  1.00  0.70           C  
ATOM   2310  O   LEU A 150      22.996  13.663   0.992  1.00  0.70           O  
ATOM   2311  CB  LEU A 150      22.275  10.809   0.371  1.00  0.70           C  
ATOM   2312  CG  LEU A 150      21.715   9.693  -0.525  1.00  0.70           C  
ATOM   2313  CD1 LEU A 150      22.772   8.681  -0.801  1.00  0.70           C  
ATOM   2314  CD2 LEU A 150      20.546   9.076   0.162  1.00  0.70           C  
ATOM   2315  H   LEU A 150      21.659  12.481  -1.453  1.00  0.70           H  
ATOM   2316  HA  LEU A 150      20.425  11.622   1.107  1.00  0.70           H  
ATOM   2317 1HB  LEU A 150      23.194  11.182  -0.079  1.00  0.70           H  
ATOM   2318 2HB  LEU A 150      22.505  10.366   1.335  1.00  0.70           H  
ATOM   2319  HG  LEU A 150      21.393  10.113  -1.481  1.00  0.70           H  
ATOM   2320 1HD1 LEU A 150      22.374   7.895  -1.424  1.00  0.70           H  
ATOM   2321 2HD1 LEU A 150      23.594   9.168  -1.317  1.00  0.70           H  
ATOM   2322 3HD1 LEU A 150      23.112   8.268   0.130  1.00  0.70           H  
ATOM   2323 1HD2 LEU A 150      20.127   8.296  -0.459  1.00  0.70           H  
ATOM   2324 2HD2 LEU A 150      20.861   8.661   1.105  1.00  0.70           H  
ATOM   2325 3HD2 LEU A 150      19.805   9.846   0.329  1.00  0.70           H  
ATOM   2326  N   ALA A 151      21.246  13.609   2.381  1.00  0.75           N  
ATOM   2327  CA  ALA A 151      21.680  14.792   3.121  1.00  0.75           C  
ATOM   2328  C   ALA A 151      21.541  14.637   4.631  1.00  0.75           C  
ATOM   2329  O   ALA A 151      21.120  15.581   5.305  1.00  0.75           O  
ATOM   2330  CB  ALA A 151      20.852  15.994   2.687  1.00  0.75           C  
ATOM   2331  H   ALA A 151      20.379  13.160   2.661  1.00  0.75           H  
ATOM   2332  HA  ALA A 151      22.735  14.967   2.897  1.00  0.75           H  
ATOM   2333 1HB  ALA A 151      21.195  16.878   3.217  1.00  0.75           H  
ATOM   2334 2HB  ALA A 151      20.953  16.145   1.622  1.00  0.75           H  
ATOM   2335 3HB  ALA A 151      19.803  15.802   2.928  1.00  0.75           H  
ATOM   2336  N   THR A 152      21.912  13.483   5.175  1.00  0.80           N  
ATOM   2337  CA  THR A 152      21.810  13.327   6.618  1.00  0.80           C  
ATOM   2338  C   THR A 152      23.004  14.021   7.272  1.00  0.80           C  
ATOM   2339  O   THR A 152      24.071  14.120   6.664  1.00  0.80           O  
ATOM   2340  CB  THR A 152      21.760  11.830   7.021  1.00  0.80           C  
ATOM   2341  OG1 THR A 152      22.954  11.159   6.620  1.00  0.80           O  
ATOM   2342  CG2 THR A 152      20.565  11.110   6.388  1.00  0.80           C  
ATOM   2343  H   THR A 152      22.252  12.733   4.594  1.00  0.80           H  
ATOM   2344  HA  THR A 152      20.901  13.814   6.968  1.00  0.80           H  
ATOM   2345  HB  THR A 152      21.682  11.762   8.108  1.00  0.80           H  
ATOM   2346  HG1 THR A 152      23.007  10.320   7.137  1.00  0.80           H  
ATOM   2347 1HG2 THR A 152      20.574  10.065   6.709  1.00  0.80           H  
ATOM   2348 2HG2 THR A 152      19.647  11.569   6.710  1.00  0.80           H  
ATOM   2349 3HG2 THR A 152      20.641  11.162   5.302  1.00  0.80           H  
ATOM   2350  N   GLY A 153      22.839  14.478   8.517  1.00  0.85           N  
ATOM   2351  CA  GLY A 153      23.955  15.104   9.235  1.00  0.85           C  
ATOM   2352  C   GLY A 153      24.758  14.060   9.990  1.00  0.85           C  
ATOM   2353  O   GLY A 153      24.322  12.906  10.086  1.00  0.85           O  
ATOM   2354  H   GLY A 153      21.941  14.385   8.965  1.00  0.85           H  
ATOM   2355 1HA  GLY A 153      24.600  15.635   8.535  1.00  0.85           H  
ATOM   2356 2HA  GLY A 153      23.569  15.845   9.935  1.00  0.85           H  
ATOM   2357  N   GLY A 154      25.898  14.467  10.555  1.00  0.88           N  
ATOM   2358  CA  GLY A 154      26.686  13.540  11.363  1.00  0.88           C  
ATOM   2359  C   GLY A 154      26.326  13.526  12.835  1.00  0.88           C  
ATOM   2360  O   GLY A 154      25.590  14.380  13.325  1.00  0.88           O  
ATOM   2361  H   GLY A 154      26.232  15.425  10.374  1.00  0.88           H  
ATOM   2362 1HA  GLY A 154      26.516  12.542  11.003  1.00  0.88           H  
ATOM   2363 2HA  GLY A 154      27.749  13.751  11.242  1.00  0.88           H  
ATOM   2364  N   ARG A 155      26.933  12.592  13.552  1.00  0.90           N  
ATOM   2365  CA  ARG A 155      26.719  12.420  14.973  1.00  0.90           C  
ATOM   2366  C   ARG A 155      28.053  12.367  15.703  1.00  0.90           C  
ATOM   2367  O   ARG A 155      28.975  11.699  15.238  1.00  0.90           O  
ATOM   2368  CB  ARG A 155      25.985  11.106  15.201  1.00  0.90           C  
ATOM   2369  CG  ARG A 155      25.532  10.824  16.615  1.00  0.90           C  
ATOM   2370  CD  ARG A 155      24.777   9.546  16.683  1.00  0.90           C  
ATOM   2371  NE  ARG A 155      23.580   9.576  15.834  1.00  0.90           N  
ATOM   2372  CZ  ARG A 155      22.391  10.098  16.186  1.00  0.90           C  
ATOM   2373  NH1 ARG A 155      22.233  10.649  17.373  1.00  0.90           N  
ATOM   2374  NH2 ARG A 155      21.385  10.059  15.327  1.00  0.90           N  
ATOM   2375  H   ARG A 155      27.510  11.924  13.055  1.00  0.90           H  
ATOM   2376  HA  ARG A 155      26.101  13.232  15.317  1.00  0.90           H  
ATOM   2377 1HB  ARG A 155      25.113  11.058  14.559  1.00  0.90           H  
ATOM   2378 2HB  ARG A 155      26.641  10.287  14.905  1.00  0.90           H  
ATOM   2379 1HG  ARG A 155      26.407  10.744  17.268  1.00  0.90           H  
ATOM   2380 2HG  ARG A 155      24.889  11.624  16.970  1.00  0.90           H  
ATOM   2381 1HD  ARG A 155      25.416   8.730  16.344  1.00  0.90           H  
ATOM   2382 2HD  ARG A 155      24.465   9.362  17.709  1.00  0.90           H  
ATOM   2383  HE  ARG A 155      23.644   9.161  14.905  1.00  0.90           H  
ATOM   2384 1HH1 ARG A 155      23.007  10.684  18.022  1.00  0.90           H  
ATOM   2385 2HH1 ARG A 155      21.342  11.048  17.629  1.00  0.90           H  
ATOM   2386 1HH2 ARG A 155      21.526   9.633  14.386  1.00  0.90           H  
ATOM   2387 2HH2 ARG A 155      20.493  10.451  15.582  1.00  0.90           H  
ATOM   2388  N   PRO A 156      28.222  13.064  16.830  1.00  0.90           N  
ATOM   2389  CA  PRO A 156      29.439  13.042  17.606  1.00  0.90           C  
ATOM   2390  C   PRO A 156      29.847  11.631  17.950  1.00  0.90           C  
ATOM   2391  O   PRO A 156      29.018  10.805  18.341  1.00  0.90           O  
ATOM   2392  CB  PRO A 156      29.051  13.835  18.833  1.00  0.90           C  
ATOM   2393  CG  PRO A 156      28.002  14.793  18.346  1.00  0.90           C  
ATOM   2394  CD  PRO A 156      27.198  14.012  17.339  1.00  0.90           C  
ATOM   2395  HA  PRO A 156      30.236  13.550  17.061  1.00  0.90           H  
ATOM   2396 1HB  PRO A 156      28.665  13.147  19.578  1.00  0.90           H  
ATOM   2397 2HB  PRO A 156      29.939  14.323  19.263  1.00  0.90           H  
ATOM   2398 1HG  PRO A 156      27.394  15.139  19.190  1.00  0.90           H  
ATOM   2399 2HG  PRO A 156      28.471  15.689  17.915  1.00  0.90           H  
ATOM   2400 1HD  PRO A 156      26.356  13.494  17.827  1.00  0.90           H  
ATOM   2401 2HD  PRO A 156      26.868  14.732  16.576  1.00  0.90           H  
ATOM   2402  N   SER A 157      31.134  11.381  17.816  1.00  0.90           N  
ATOM   2403  CA  SER A 157      31.718  10.081  18.076  1.00  0.90           C  
ATOM   2404  C   SER A 157      32.210   9.919  19.509  1.00  0.90           C  
ATOM   2405  O   SER A 157      32.701  10.863  20.124  1.00  0.90           O  
ATOM   2406  CB  SER A 157      32.867   9.858  17.116  1.00  0.90           C  
ATOM   2407  OG  SER A 157      33.521   8.652  17.399  1.00  0.90           O  
ATOM   2408  H   SER A 157      31.735  12.131  17.476  1.00  0.90           H  
ATOM   2409  HA  SER A 157      30.956   9.324  17.891  1.00  0.90           H  
ATOM   2410 1HB  SER A 157      32.493   9.850  16.095  1.00  0.90           H  
ATOM   2411 2HB  SER A 157      33.573  10.689  17.198  1.00  0.90           H  
ATOM   2412  HG  SER A 157      33.840   8.740  18.303  1.00  0.90           H  
ATOM   2413  N   ILE A 158      32.094   8.700  20.024  1.00  0.88           N  
ATOM   2414  CA  ILE A 158      32.642   8.342  21.327  1.00  0.88           C  
ATOM   2415  C   ILE A 158      33.766   7.319  21.101  1.00  0.88           C  
ATOM   2416  O   ILE A 158      33.479   6.209  20.665  1.00  0.88           O  
ATOM   2417  CB  ILE A 158      31.554   7.746  22.239  1.00  0.88           C  
ATOM   2418  CG1 ILE A 158      30.434   8.767  22.449  1.00  0.88           C  
ATOM   2419  CG2 ILE A 158      32.143   7.319  23.558  1.00  0.88           C  
ATOM   2420  CD1 ILE A 158      29.236   8.216  23.184  1.00  0.88           C  
ATOM   2421  H   ILE A 158      31.638   7.989  19.470  1.00  0.88           H  
ATOM   2422  HA  ILE A 158      33.001   9.236  21.819  1.00  0.88           H  
ATOM   2423  HB  ILE A 158      31.117   6.876  21.752  1.00  0.88           H  
ATOM   2424 1HG1 ILE A 158      30.834   9.610  23.019  1.00  0.88           H  
ATOM   2425 2HG1 ILE A 158      30.095   9.133  21.478  1.00  0.88           H  
ATOM   2426 1HG2 ILE A 158      31.369   6.894  24.181  1.00  0.88           H  
ATOM   2427 2HG2 ILE A 158      32.925   6.574  23.387  1.00  0.88           H  
ATOM   2428 3HG2 ILE A 158      32.563   8.179  24.055  1.00  0.88           H  
ATOM   2429 1HD1 ILE A 158      28.484   8.998  23.299  1.00  0.88           H  
ATOM   2430 2HD1 ILE A 158      28.811   7.388  22.616  1.00  0.88           H  
ATOM   2431 3HD1 ILE A 158      29.544   7.863  24.172  1.00  0.88           H  
ATOM   2432  N   PRO A 159      35.043   7.664  21.332  1.00  0.86           N  
ATOM   2433  CA  PRO A 159      36.193   6.806  21.110  1.00  0.86           C  
ATOM   2434  C   PRO A 159      36.076   5.454  21.789  1.00  0.86           C  
ATOM   2435  O   PRO A 159      35.777   5.364  22.975  1.00  0.86           O  
ATOM   2436  CB  PRO A 159      37.322   7.639  21.729  1.00  0.86           C  
ATOM   2437  CG  PRO A 159      36.870   9.062  21.553  1.00  0.86           C  
ATOM   2438  CD  PRO A 159      35.387   9.026  21.746  1.00  0.86           C  
ATOM   2439  HA  PRO A 159      36.343   6.682  20.025  1.00  0.86           H  
ATOM   2440 1HB  PRO A 159      37.451   7.364  22.790  1.00  0.86           H  
ATOM   2441 2HB  PRO A 159      38.276   7.418  21.223  1.00  0.86           H  
ATOM   2442 1HG  PRO A 159      37.371   9.713  22.285  1.00  0.86           H  
ATOM   2443 2HG  PRO A 159      37.148   9.436  20.554  1.00  0.86           H  
ATOM   2444 1HD  PRO A 159      35.132   9.190  22.756  1.00  0.86           H  
ATOM   2445 2HD  PRO A 159      34.947   9.772  21.069  1.00  0.86           H  
ATOM   2446  N   GLU A 160      36.415   4.408  21.039  1.00  0.83           N  
ATOM   2447  CA  GLU A 160      36.384   3.031  21.526  1.00  0.83           C  
ATOM   2448  C   GLU A 160      37.772   2.565  21.945  1.00  0.83           C  
ATOM   2449  O   GLU A 160      37.978   1.406  22.303  1.00  0.83           O  
ATOM   2450  CB  GLU A 160      35.820   2.100  20.451  1.00  0.83           C  
ATOM   2451  CG  GLU A 160      34.361   2.374  20.073  1.00  0.83           C  
ATOM   2452  CD  GLU A 160      33.831   1.421  19.014  1.00  0.83           C  
ATOM   2453  OE1 GLU A 160      34.585   0.596  18.554  1.00  0.83           O  
ATOM   2454  OE2 GLU A 160      32.673   1.515  18.676  1.00  0.83           O  
ATOM   2455  H   GLU A 160      36.662   4.567  20.074  1.00  0.83           H  
ATOM   2456  HA  GLU A 160      35.731   2.984  22.397  1.00  0.83           H  
ATOM   2457 1HB  GLU A 160      36.422   2.185  19.547  1.00  0.83           H  
ATOM   2458 2HB  GLU A 160      35.888   1.069  20.794  1.00  0.83           H  
ATOM   2459 1HG  GLU A 160      33.745   2.287  20.967  1.00  0.83           H  
ATOM   2460 2HG  GLU A 160      34.278   3.401  19.710  1.00  0.83           H  
ATOM   2461  N   THR A 161      38.727   3.489  21.887  1.00  0.79           N  
ATOM   2462  CA  THR A 161      40.119   3.208  22.215  1.00  0.79           C  
ATOM   2463  C   THR A 161      40.391   3.475  23.693  1.00  0.79           C  
ATOM   2464  O   THR A 161      41.473   3.193  24.206  1.00  0.79           O  
ATOM   2465  CB  THR A 161      41.048   4.051  21.332  1.00  0.79           C  
ATOM   2466  OG1 THR A 161      40.847   5.446  21.607  1.00  0.79           O  
ATOM   2467  CG2 THR A 161      40.713   3.791  19.871  1.00  0.79           C  
ATOM   2468  H   THR A 161      38.469   4.418  21.591  1.00  0.79           H  
ATOM   2469  HA  THR A 161      40.318   2.154  22.019  1.00  0.79           H  
ATOM   2470  HB  THR A 161      42.088   3.787  21.525  1.00  0.79           H  
ATOM   2471  HG1 THR A 161      41.198   5.651  22.482  1.00  0.79           H  
ATOM   2472 1HG2 THR A 161      41.364   4.389  19.233  1.00  0.79           H  
ATOM   2473 2HG2 THR A 161      40.857   2.734  19.649  1.00  0.79           H  
ATOM   2474 3HG2 THR A 161      39.674   4.061  19.684  1.00  0.79           H  
ATOM   2475  N   VAL A 162      39.387   4.031  24.356  1.00  0.76           N  
ATOM   2476  CA  VAL A 162      39.420   4.346  25.772  1.00  0.76           C  
ATOM   2477  C   VAL A 162      38.340   3.501  26.459  1.00  0.76           C  
ATOM   2478  O   VAL A 162      37.159   3.849  26.372  1.00  0.76           O  
ATOM   2479  CB  VAL A 162      39.110   5.839  25.979  1.00  0.76           C  
ATOM   2480  CG1 VAL A 162      39.138   6.166  27.421  1.00  0.76           C  
ATOM   2481  CG2 VAL A 162      40.111   6.682  25.230  1.00  0.76           C  
ATOM   2482  H   VAL A 162      38.543   4.229  23.840  1.00  0.76           H  
ATOM   2483  HA  VAL A 162      40.411   4.144  26.173  1.00  0.76           H  
ATOM   2484  HB  VAL A 162      38.111   6.050  25.609  1.00  0.76           H  
ATOM   2485 1HG1 VAL A 162      38.904   7.215  27.571  1.00  0.76           H  
ATOM   2486 2HG1 VAL A 162      38.419   5.548  27.937  1.00  0.76           H  
ATOM   2487 3HG1 VAL A 162      40.107   5.967  27.784  1.00  0.76           H  
ATOM   2488 1HG2 VAL A 162      39.885   7.736  25.379  1.00  0.76           H  
ATOM   2489 2HG2 VAL A 162      41.108   6.468  25.607  1.00  0.76           H  
ATOM   2490 3HG2 VAL A 162      40.066   6.453  24.169  1.00  0.76           H  
ATOM   2491  N   PRO A 163      38.683   2.382  27.112  1.00  0.73           N  
ATOM   2492  CA  PRO A 163      37.735   1.475  27.711  1.00  0.73           C  
ATOM   2493  C   PRO A 163      36.845   2.232  28.652  1.00  0.73           C  
ATOM   2494  O   PRO A 163      37.328   3.073  29.411  1.00  0.73           O  
ATOM   2495  CB  PRO A 163      38.632   0.485  28.450  1.00  0.73           C  
ATOM   2496  CG  PRO A 163      39.926   0.512  27.673  1.00  0.73           C  
ATOM   2497  CD  PRO A 163      40.083   1.954  27.240  1.00  0.73           C  
ATOM   2498  HA  PRO A 163      37.151   0.979  26.917  1.00  0.73           H  
ATOM   2499 1HB  PRO A 163      38.744   0.801  29.493  1.00  0.73           H  
ATOM   2500 2HB  PRO A 163      38.160  -0.508  28.469  1.00  0.73           H  
ATOM   2501 1HG  PRO A 163      40.758   0.176  28.313  1.00  0.73           H  
ATOM   2502 2HG  PRO A 163      39.876  -0.181  26.822  1.00  0.73           H  
ATOM   2503 1HD  PRO A 163      40.585   2.514  28.016  1.00  0.73           H  
ATOM   2504 2HD  PRO A 163      40.613   1.977  26.283  1.00  0.73           H  
ATOM   2505  N   GLY A 164      35.551   1.922  28.603  1.00  0.70           N  
ATOM   2506  CA  GLY A 164      34.548   2.563  29.448  1.00  0.70           C  
ATOM   2507  C   GLY A 164      33.959   3.834  28.823  1.00  0.70           C  
ATOM   2508  O   GLY A 164      32.955   4.356  29.307  1.00  0.70           O  
ATOM   2509  H   GLY A 164      35.248   1.213  27.951  1.00  0.70           H  
ATOM   2510 1HA  GLY A 164      33.745   1.855  29.660  1.00  0.70           H  
ATOM   2511 2HA  GLY A 164      35.001   2.814  30.409  1.00  0.70           H  
ATOM   2512  N   ALA A 165      34.516   4.305  27.705  1.00  0.69           N  
ATOM   2513  CA  ALA A 165      34.028   5.550  27.113  1.00  0.69           C  
ATOM   2514  C   ALA A 165      32.547   5.548  26.833  1.00  0.69           C  
ATOM   2515  O   ALA A 165      31.835   6.484  27.197  1.00  0.69           O  
ATOM   2516  CB  ALA A 165      34.737   5.777  25.807  1.00  0.69           C  
ATOM   2517  H   ALA A 165      35.344   3.861  27.301  1.00  0.69           H  
ATOM   2518  HA  ALA A 165      34.234   6.367  27.793  1.00  0.69           H  
ATOM   2519 1HB  ALA A 165      34.398   6.699  25.360  1.00  0.69           H  
ATOM   2520 2HB  ALA A 165      35.801   5.827  25.968  1.00  0.69           H  
ATOM   2521 3HB  ALA A 165      34.519   4.958  25.130  1.00  0.69           H  
ATOM   2522  N   ILE A 166      32.055   4.456  26.291  1.00  0.68           N  
ATOM   2523  CA  ILE A 166      30.651   4.325  25.966  1.00  0.68           C  
ATOM   2524  C   ILE A 166      29.739   4.308  27.204  1.00  0.68           C  
ATOM   2525  O   ILE A 166      28.533   4.525  27.089  1.00  0.68           O  
ATOM   2526  CB  ILE A 166      30.435   3.085  25.099  1.00  0.68           C  
ATOM   2527  CG1 ILE A 166      29.103   3.195  24.386  1.00  0.68           C  
ATOM   2528  CG2 ILE A 166      30.497   1.821  25.946  1.00  0.68           C  
ATOM   2529  CD1 ILE A 166      29.066   4.344  23.391  1.00  0.68           C  
ATOM   2530  H   ILE A 166      32.688   3.706  26.053  1.00  0.68           H  
ATOM   2531  HA  ILE A 166      30.365   5.189  25.372  1.00  0.68           H  
ATOM   2532  HB  ILE A 166      31.214   3.046  24.338  1.00  0.68           H  
ATOM   2533 1HG1 ILE A 166      28.904   2.266  23.857  1.00  0.68           H  
ATOM   2534 2HG1 ILE A 166      28.316   3.350  25.125  1.00  0.68           H  
ATOM   2535 1HG2 ILE A 166      30.355   0.950  25.307  1.00  0.68           H  
ATOM   2536 2HG2 ILE A 166      31.467   1.758  26.437  1.00  0.68           H  
ATOM   2537 3HG2 ILE A 166      29.708   1.850  26.691  1.00  0.68           H  
ATOM   2538 1HD1 ILE A 166      28.089   4.379  22.910  1.00  0.68           H  
ATOM   2539 2HD1 ILE A 166      29.246   5.278  23.916  1.00  0.68           H  
ATOM   2540 3HD1 ILE A 166      29.837   4.200  22.634  1.00  0.68           H  
ATOM   2541  N   GLN A 167      30.303   3.947  28.364  1.00  0.68           N  
ATOM   2542  CA  GLN A 167      29.565   3.823  29.612  1.00  0.68           C  
ATOM   2543  C   GLN A 167      29.603   5.084  30.468  1.00  0.68           C  
ATOM   2544  O   GLN A 167      28.655   5.364  31.206  1.00  0.68           O  
ATOM   2545  CB  GLN A 167      30.151   2.676  30.438  1.00  0.68           C  
ATOM   2546  CG  GLN A 167      30.028   1.317  29.794  1.00  0.68           C  
ATOM   2547  CD  GLN A 167      30.678   0.221  30.605  1.00  0.68           C  
ATOM   2548  OE1 GLN A 167      31.665   0.444  31.311  1.00  0.68           O  
ATOM   2549  NE2 GLN A 167      30.129  -0.984  30.509  1.00  0.68           N  
ATOM   2550  H   GLN A 167      31.305   3.816  28.405  1.00  0.68           H  
ATOM   2551  HA  GLN A 167      28.525   3.604  29.374  1.00  0.68           H  
ATOM   2552 1HB  GLN A 167      31.208   2.868  30.613  1.00  0.68           H  
ATOM   2553 2HB  GLN A 167      29.664   2.643  31.412  1.00  0.68           H  
ATOM   2554 1HG  GLN A 167      28.975   1.079  29.657  1.00  0.68           H  
ATOM   2555 2HG  GLN A 167      30.532   1.352  28.839  1.00  0.68           H  
ATOM   2556 1HE2 GLN A 167      30.514  -1.752  31.022  1.00  0.68           H  
ATOM   2557 2HE2 GLN A 167      29.329  -1.124  29.924  1.00  0.68           H  
ATOM   2558  N   TYR A 168      30.707   5.830  30.395  1.00  0.70           N  
ATOM   2559  CA  TYR A 168      30.871   6.974  31.283  1.00  0.70           C  
ATOM   2560  C   TYR A 168      30.895   8.342  30.611  1.00  0.70           C  
ATOM   2561  O   TYR A 168      30.555   9.338  31.253  1.00  0.70           O  
ATOM   2562  CB  TYR A 168      32.150   6.803  32.089  1.00  0.70           C  
ATOM   2563  CG  TYR A 168      32.164   5.518  32.851  1.00  0.70           C  
ATOM   2564  CD1 TYR A 168      33.055   4.538  32.499  1.00  0.70           C  
ATOM   2565  CD2 TYR A 168      31.249   5.287  33.850  1.00  0.70           C  
ATOM   2566  CE1 TYR A 168      33.060   3.334  33.149  1.00  0.70           C  
ATOM   2567  CE2 TYR A 168      31.243   4.075  34.503  1.00  0.70           C  
ATOM   2568  CZ  TYR A 168      32.149   3.104  34.160  1.00  0.70           C  
ATOM   2569  OH  TYR A 168      32.147   1.898  34.821  1.00  0.70           O  
ATOM   2570  H   TYR A 168      31.457   5.547  29.769  1.00  0.70           H  
ATOM   2571  HA  TYR A 168      30.033   6.981  31.977  1.00  0.70           H  
ATOM   2572 1HB  TYR A 168      32.996   6.797  31.406  1.00  0.70           H  
ATOM   2573 2HB  TYR A 168      32.278   7.631  32.774  1.00  0.70           H  
ATOM   2574  HD1 TYR A 168      33.758   4.717  31.704  1.00  0.70           H  
ATOM   2575  HD2 TYR A 168      30.526   6.057  34.119  1.00  0.70           H  
ATOM   2576  HE1 TYR A 168      33.778   2.563  32.860  1.00  0.70           H  
ATOM   2577  HE2 TYR A 168      30.517   3.886  35.295  1.00  0.70           H  
ATOM   2578  HH  TYR A 168      31.422   1.878  35.451  1.00  0.70           H  
ATOM   2579  N   SER A 169      31.353   8.432  29.364  1.00  0.72           N  
ATOM   2580  CA  SER A 169      31.473   9.746  28.751  1.00  0.72           C  
ATOM   2581  C   SER A 169      30.197  10.188  28.058  1.00  0.72           C  
ATOM   2582  O   SER A 169      29.306   9.383  27.775  1.00  0.72           O  
ATOM   2583  CB  SER A 169      32.607   9.767  27.773  1.00  0.72           C  
ATOM   2584  OG  SER A 169      32.338   8.969  26.654  1.00  0.72           O  
ATOM   2585  H   SER A 169      31.605   7.613  28.813  1.00  0.72           H  
ATOM   2586  HA  SER A 169      31.694  10.471  29.535  1.00  0.72           H  
ATOM   2587 1HB  SER A 169      32.802  10.795  27.457  1.00  0.72           H  
ATOM   2588 2HB  SER A 169      33.500   9.407  28.268  1.00  0.72           H  
ATOM   2589  HG  SER A 169      31.888   8.172  26.991  1.00  0.72           H  
ATOM   2590  N   ILE A 170      30.149  11.474  27.741  1.00  0.76           N  
ATOM   2591  CA  ILE A 170      29.036  12.063  27.018  1.00  0.76           C  
ATOM   2592  C   ILE A 170      29.544  12.823  25.797  1.00  0.76           C  
ATOM   2593  O   ILE A 170      30.757  12.979  25.619  1.00  0.76           O  
ATOM   2594  CB  ILE A 170      28.237  13.030  27.899  1.00  0.76           C  
ATOM   2595  CG1 ILE A 170      29.076  14.184  28.308  1.00  0.76           C  
ATOM   2596  CG2 ILE A 170      27.713  12.316  29.130  1.00  0.76           C  
ATOM   2597  CD1 ILE A 170      28.289  15.259  28.941  1.00  0.76           C  
ATOM   2598  H   ILE A 170      30.915  12.069  28.053  1.00  0.76           H  
ATOM   2599  HA  ILE A 170      28.371  11.271  26.675  1.00  0.76           H  
ATOM   2600  HB  ILE A 170      27.421  13.401  27.344  1.00  0.76           H  
ATOM   2601 1HG1 ILE A 170      29.828  13.847  29.011  1.00  0.76           H  
ATOM   2602 2HG1 ILE A 170      29.570  14.593  27.433  1.00  0.76           H  
ATOM   2603 1HG2 ILE A 170      27.132  13.011  29.731  1.00  0.76           H  
ATOM   2604 2HG2 ILE A 170      27.081  11.483  28.819  1.00  0.76           H  
ATOM   2605 3HG2 ILE A 170      28.547  11.937  29.722  1.00  0.76           H  
ATOM   2606 1HD1 ILE A 170      28.963  16.047  29.209  1.00  0.76           H  
ATOM   2607 2HD1 ILE A 170      27.541  15.627  28.234  1.00  0.76           H  
ATOM   2608 3HD1 ILE A 170      27.794  14.881  29.830  1.00  0.76           H  
ATOM   2609  N   THR A 171      28.619  13.276  24.950  1.00  0.80           N  
ATOM   2610  CA  THR A 171      28.960  14.104  23.792  1.00  0.80           C  
ATOM   2611  C   THR A 171      28.415  15.535  23.947  1.00  0.80           C  
ATOM   2612  O   THR A 171      27.602  15.799  24.835  1.00  0.80           O  
ATOM   2613  CB  THR A 171      28.424  13.461  22.526  1.00  0.80           C  
ATOM   2614  OG1 THR A 171      26.991  13.400  22.598  1.00  0.80           O  
ATOM   2615  CG2 THR A 171      29.001  12.062  22.357  1.00  0.80           C  
ATOM   2616  H   THR A 171      27.627  13.043  25.105  1.00  0.80           H  
ATOM   2617  HA  THR A 171      30.045  14.160  23.706  1.00  0.80           H  
ATOM   2618  HB  THR A 171      28.702  14.073  21.684  1.00  0.80           H  
ATOM   2619  HG1 THR A 171      26.703  12.908  23.415  1.00  0.80           H  
ATOM   2620 1HG2 THR A 171      28.616  11.606  21.444  1.00  0.80           H  
ATOM   2621 2HG2 THR A 171      30.091  12.121  22.299  1.00  0.80           H  
ATOM   2622 3HG2 THR A 171      28.718  11.449  23.209  1.00  0.80           H  
ATOM   2623  N   SER A 172      28.805  16.473  23.064  1.00  0.84           N  
ATOM   2624  CA  SER A 172      28.281  17.837  23.237  1.00  0.84           C  
ATOM   2625  C   SER A 172      26.766  17.881  23.056  1.00  0.84           C  
ATOM   2626  O   SER A 172      26.083  18.740  23.621  1.00  0.84           O  
ATOM   2627  CB  SER A 172      28.929  18.825  22.281  1.00  0.84           C  
ATOM   2628  OG  SER A 172      28.523  18.608  20.933  1.00  0.84           O  
ATOM   2629  H   SER A 172      29.460  16.253  22.326  1.00  0.84           H  
ATOM   2630  HA  SER A 172      28.511  18.165  24.250  1.00  0.84           H  
ATOM   2631 1HB  SER A 172      28.655  19.837  22.584  1.00  0.84           H  
ATOM   2632 2HB  SER A 172      30.007  18.747  22.365  1.00  0.84           H  
ATOM   2633  HG  SER A 172      27.591  18.318  20.973  1.00  0.84           H  
ATOM   2634  N   ASP A 173      26.220  16.897  22.329  1.00  0.90           N  
ATOM   2635  CA  ASP A 173      24.784  16.845  22.117  1.00  0.90           C  
ATOM   2636  C   ASP A 173      24.093  16.600  23.451  1.00  0.90           C  
ATOM   2637  O   ASP A 173      22.952  16.997  23.633  1.00  0.90           O  
ATOM   2638  CB  ASP A 173      24.339  15.720  21.159  1.00  0.90           C  
ATOM   2639  CG  ASP A 173      24.759  15.888  19.684  1.00  0.90           C  
ATOM   2640  OD1 ASP A 173      25.310  16.910  19.356  1.00  0.90           O  
ATOM   2641  OD2 ASP A 173      24.411  15.030  18.873  1.00  0.90           O  
ATOM   2642  H   ASP A 173      26.814  16.191  21.916  1.00  0.90           H  
ATOM   2643  HA  ASP A 173      24.447  17.801  21.721  1.00  0.90           H  
ATOM   2644 1HB  ASP A 173      24.744  14.771  21.524  1.00  0.90           H  
ATOM   2645 2HB  ASP A 173      23.251  15.637  21.196  1.00  0.90           H  
ATOM   2646  N   ASP A 174      24.797  15.942  24.385  1.00  0.95           N  
ATOM   2647  CA  ASP A 174      24.244  15.559  25.672  1.00  0.95           C  
ATOM   2648  C   ASP A 174      24.391  16.699  26.662  1.00  0.95           C  
ATOM   2649  O   ASP A 174      23.509  16.899  27.492  1.00  0.95           O  
ATOM   2650  CB  ASP A 174      24.957  14.328  26.204  1.00  0.95           C  
ATOM   2651  CG  ASP A 174      24.789  13.078  25.303  1.00  0.95           C  
ATOM   2652  OD1 ASP A 174      23.653  12.698  25.002  1.00  0.95           O  
ATOM   2653  OD2 ASP A 174      25.812  12.503  24.921  1.00  0.95           O  
ATOM   2654  H   ASP A 174      25.767  15.712  24.209  1.00  0.95           H  
ATOM   2655  HA  ASP A 174      23.184  15.338  25.550  1.00  0.95           H  
ATOM   2656 1HB  ASP A 174      25.999  14.573  26.266  1.00  0.95           H  
ATOM   2657 2HB  ASP A 174      24.611  14.102  27.211  1.00  0.95           H  
ATOM   2658  N   ILE A 175      25.448  17.514  26.508  1.00  1.00           N  
ATOM   2659  CA  ILE A 175      25.641  18.682  27.387  1.00  1.00           C  
ATOM   2660  C   ILE A 175      24.374  19.520  27.352  1.00  1.00           C  
ATOM   2661  O   ILE A 175      23.849  19.944  28.384  1.00  1.00           O  
ATOM   2662  CB  ILE A 175      26.820  19.585  26.929  1.00  1.00           C  
ATOM   2663  CG1 ILE A 175      28.150  18.892  27.092  1.00  1.00           C  
ATOM   2664  CG2 ILE A 175      26.817  20.922  27.712  1.00  1.00           C  
ATOM   2665  CD1 ILE A 175      28.553  18.707  28.527  1.00  1.00           C  
ATOM   2666  H   ILE A 175      26.143  17.271  25.799  1.00  1.00           H  
ATOM   2667  HA  ILE A 175      25.830  18.341  28.398  1.00  1.00           H  
ATOM   2668  HB  ILE A 175      26.701  19.809  25.867  1.00  1.00           H  
ATOM   2669 1HG1 ILE A 175      28.084  17.907  26.628  1.00  1.00           H  
ATOM   2670 2HG1 ILE A 175      28.909  19.464  26.579  1.00  1.00           H  
ATOM   2671 1HG2 ILE A 175      27.632  21.553  27.357  1.00  1.00           H  
ATOM   2672 2HG2 ILE A 175      25.868  21.436  27.553  1.00  1.00           H  
ATOM   2673 3HG2 ILE A 175      26.948  20.723  28.776  1.00  1.00           H  
ATOM   2674 1HD1 ILE A 175      29.513  18.197  28.569  1.00  1.00           H  
ATOM   2675 2HD1 ILE A 175      28.640  19.680  29.011  1.00  1.00           H  
ATOM   2676 3HD1 ILE A 175      27.799  18.120  29.034  1.00  1.00           H  
ATOM   2677  N   PHE A 176      23.821  19.659  26.157  1.00  1.05           N  
ATOM   2678  CA  PHE A 176      22.619  20.448  25.949  1.00  1.05           C  
ATOM   2679  C   PHE A 176      21.357  19.932  26.610  1.00  1.05           C  
ATOM   2680  O   PHE A 176      20.398  20.688  26.757  1.00  1.05           O  
ATOM   2681  CB  PHE A 176      22.331  20.577  24.477  1.00  1.05           C  
ATOM   2682  CG  PHE A 176      23.240  21.458  23.891  1.00  1.05           C  
ATOM   2683  CD1 PHE A 176      24.127  21.052  22.941  1.00  1.05           C  
ATOM   2684  CD2 PHE A 176      23.260  22.729  24.344  1.00  1.05           C  
ATOM   2685  CE1 PHE A 176      25.014  21.936  22.436  1.00  1.05           C  
ATOM   2686  CE2 PHE A 176      24.123  23.604  23.861  1.00  1.05           C  
ATOM   2687  CZ  PHE A 176      25.004  23.221  22.904  1.00  1.05           C  
ATOM   2688  H   PHE A 176      24.311  19.251  25.353  1.00  1.05           H  
ATOM   2689  HA  PHE A 176      22.814  21.444  26.348  1.00  1.05           H  
ATOM   2690 1HB  PHE A 176      22.420  19.599  23.991  1.00  1.05           H  
ATOM   2691 2HB  PHE A 176      21.320  20.947  24.316  1.00  1.05           H  
ATOM   2692  HD1 PHE A 176      24.115  20.018  22.595  1.00  1.05           H  
ATOM   2693  HD2 PHE A 176      22.558  23.021  25.116  1.00  1.05           H  
ATOM   2694  HE1 PHE A 176      25.717  21.619  21.677  1.00  1.05           H  
ATOM   2695  HE2 PHE A 176      24.116  24.626  24.225  1.00  1.05           H  
ATOM   2696  HZ  PHE A 176      25.676  23.933  22.535  1.00  1.05           H  
ATOM   2697  N   PHE A 177      21.307  18.652  26.941  1.00  1.08           N  
ATOM   2698  CA  PHE A 177      20.115  18.107  27.547  1.00  1.08           C  
ATOM   2699  C   PHE A 177      20.312  17.816  29.030  1.00  1.08           C  
ATOM   2700  O   PHE A 177      19.437  17.209  29.655  1.00  1.08           O  
ATOM   2701  CB  PHE A 177      19.679  16.832  26.819  1.00  1.08           C  
ATOM   2702  CG  PHE A 177      19.279  17.052  25.363  1.00  1.08           C  
ATOM   2703  CD1 PHE A 177      20.121  16.666  24.363  1.00  1.08           C  
ATOM   2704  CD2 PHE A 177      18.073  17.649  25.007  1.00  1.08           C  
ATOM   2705  CE1 PHE A 177      19.809  16.858  23.028  1.00  1.08           C  
ATOM   2706  CE2 PHE A 177      17.740  17.842  23.667  1.00  1.08           C  
ATOM   2707  CZ  PHE A 177      18.616  17.445  22.676  1.00  1.08           C  
ATOM   2708  H   PHE A 177      22.123  18.054  26.840  1.00  1.08           H  
ATOM   2709  HA  PHE A 177      19.316  18.842  27.458  1.00  1.08           H  
ATOM   2710 1HB  PHE A 177      20.508  16.117  26.838  1.00  1.08           H  
ATOM   2711 2HB  PHE A 177      18.842  16.376  27.343  1.00  1.08           H  
ATOM   2712  HD1 PHE A 177      21.054  16.198  24.644  1.00  1.08           H  
ATOM   2713  HD2 PHE A 177      17.389  17.961  25.780  1.00  1.08           H  
ATOM   2714  HE1 PHE A 177      20.513  16.539  22.259  1.00  1.08           H  
ATOM   2715  HE2 PHE A 177      16.787  18.307  23.398  1.00  1.08           H  
ATOM   2716  HZ  PHE A 177      18.365  17.594  21.622  1.00  1.08           H  
ATOM   2717  N   LEU A 178      21.436  18.235  29.619  1.00  1.09           N  
ATOM   2718  CA  LEU A 178      21.605  17.926  31.031  1.00  1.09           C  
ATOM   2719  C   LEU A 178      20.556  18.731  31.788  1.00  1.09           C  
ATOM   2720  O   LEU A 178      20.465  19.940  31.616  1.00  1.09           O  
ATOM   2721  CB  LEU A 178      23.018  18.320  31.515  1.00  1.09           C  
ATOM   2722  CG  LEU A 178      24.212  17.584  30.865  1.00  1.09           C  
ATOM   2723  CD1 LEU A 178      25.531  18.204  31.386  1.00  1.09           C  
ATOM   2724  CD2 LEU A 178      24.145  16.103  31.153  1.00  1.09           C  
ATOM   2725  H   LEU A 178      22.158  18.750  29.108  1.00  1.09           H  
ATOM   2726  HA  LEU A 178      21.438  16.864  31.195  1.00  1.09           H  
ATOM   2727 1HB  LEU A 178      23.158  19.378  31.330  1.00  1.09           H  
ATOM   2728 2HB  LEU A 178      23.074  18.156  32.589  1.00  1.09           H  
ATOM   2729  HG  LEU A 178      24.169  17.725  29.802  1.00  1.09           H  
ATOM   2730 1HD1 LEU A 178      26.376  17.707  30.920  1.00  1.09           H  
ATOM   2731 2HD1 LEU A 178      25.551  19.264  31.138  1.00  1.09           H  
ATOM   2732 3HD1 LEU A 178      25.591  18.083  32.469  1.00  1.09           H  
ATOM   2733 1HD2 LEU A 178      24.988  15.602  30.671  1.00  1.09           H  
ATOM   2734 2HD2 LEU A 178      24.186  15.938  32.228  1.00  1.09           H  
ATOM   2735 3HD2 LEU A 178      23.210  15.702  30.756  1.00  1.09           H  
ATOM   2736  N   SER A 179      19.807  18.103  32.689  1.00  1.06           N  
ATOM   2737  CA  SER A 179      18.802  18.869  33.434  1.00  1.06           C  
ATOM   2738  C   SER A 179      19.407  19.639  34.605  1.00  1.06           C  
ATOM   2739  O   SER A 179      18.781  20.536  35.176  1.00  1.06           O  
ATOM   2740  CB  SER A 179      17.708  17.943  33.923  1.00  1.06           C  
ATOM   2741  OG  SER A 179      18.198  17.034  34.873  1.00  1.06           O  
ATOM   2742  H   SER A 179      19.897  17.106  32.820  1.00  1.06           H  
ATOM   2743  HA  SER A 179      18.354  19.593  32.750  1.00  1.06           H  
ATOM   2744 1HB  SER A 179      16.909  18.536  34.366  1.00  1.06           H  
ATOM   2745 2HB  SER A 179      17.285  17.401  33.078  1.00  1.06           H  
ATOM   2746  HG  SER A 179      17.434  16.542  35.187  1.00  1.06           H  
ATOM   2747  N   LYS A 180      20.630  19.266  34.950  1.00  1.02           N  
ATOM   2748  CA  LYS A 180      21.374  19.843  36.053  1.00  1.02           C  
ATOM   2749  C   LYS A 180      22.756  20.248  35.596  1.00  1.02           C  
ATOM   2750  O   LYS A 180      23.283  19.716  34.619  1.00  1.02           O  
ATOM   2751  CB  LYS A 180      21.481  18.869  37.229  1.00  1.02           C  
ATOM   2752  CG  LYS A 180      20.144  18.516  37.886  1.00  1.02           C  
ATOM   2753  CD  LYS A 180      20.338  17.608  39.099  1.00  1.02           C  
ATOM   2754  CE  LYS A 180      19.005  17.261  39.756  1.00  1.02           C  
ATOM   2755  NZ  LYS A 180      19.183  16.385  40.948  1.00  1.02           N  
ATOM   2756  H   LYS A 180      21.055  18.530  34.409  1.00  1.02           H  
ATOM   2757  HA  LYS A 180      20.861  20.744  36.389  1.00  1.02           H  
ATOM   2758 1HB  LYS A 180      21.943  17.943  36.888  1.00  1.02           H  
ATOM   2759 2HB  LYS A 180      22.135  19.294  37.993  1.00  1.02           H  
ATOM   2760 1HG  LYS A 180      19.638  19.432  38.194  1.00  1.02           H  
ATOM   2761 2HG  LYS A 180      19.512  18.002  37.163  1.00  1.02           H  
ATOM   2762 1HD  LYS A 180      20.829  16.686  38.786  1.00  1.02           H  
ATOM   2763 2HD  LYS A 180      20.975  18.107  39.830  1.00  1.02           H  
ATOM   2764 1HE  LYS A 180      18.510  18.181  40.064  1.00  1.02           H  
ATOM   2765 2HE  LYS A 180      18.374  16.747  39.030  1.00  1.02           H  
ATOM   2766 1HZ  LYS A 180      18.280  16.178  41.352  1.00  1.02           H  
ATOM   2767 2HZ  LYS A 180      19.631  15.523  40.669  1.00  1.02           H  
ATOM   2768 3HZ  LYS A 180      19.757  16.857  41.631  1.00  1.02           H  
ATOM   2769  N   SER A 181      23.347  21.175  36.320  1.00  0.94           N  
ATOM   2770  CA  SER A 181      24.689  21.616  36.021  1.00  0.94           C  
ATOM   2771  C   SER A 181      25.693  20.467  36.162  1.00  0.94           C  
ATOM   2772  O   SER A 181      25.513  19.624  37.040  1.00  0.94           O  
ATOM   2773  CB  SER A 181      25.070  22.684  37.011  1.00  0.94           C  
ATOM   2774  OG  SER A 181      24.261  23.817  36.883  1.00  0.94           O  
ATOM   2775  H   SER A 181      22.853  21.579  37.102  1.00  0.94           H  
ATOM   2776  HA  SER A 181      24.676  22.018  35.016  1.00  0.94           H  
ATOM   2777 1HB  SER A 181      24.977  22.287  38.017  1.00  0.94           H  
ATOM   2778 2HB  SER A 181      26.071  22.929  36.870  1.00  0.94           H  
ATOM   2779  HG  SER A 181      24.556  24.434  37.561  1.00  0.94           H  
ATOM   2780  N   PRO A 182      26.739  20.401  35.319  1.00  0.86           N  
ATOM   2781  CA  PRO A 182      27.859  19.475  35.402  1.00  0.86           C  
ATOM   2782  C   PRO A 182      28.788  19.902  36.531  1.00  0.86           C  
ATOM   2783  O   PRO A 182      28.678  21.018  37.022  1.00  0.86           O  
ATOM   2784  CB  PRO A 182      28.513  19.611  34.022  1.00  0.86           C  
ATOM   2785  CG  PRO A 182      28.179  21.020  33.578  1.00  0.86           C  
ATOM   2786  CD  PRO A 182      26.793  21.287  34.136  1.00  0.86           C  
ATOM   2787  HA  PRO A 182      27.485  18.455  35.568  1.00  0.86           H  
ATOM   2788 1HB  PRO A 182      29.604  19.443  34.109  1.00  0.86           H  
ATOM   2789 2HB  PRO A 182      28.127  18.837  33.343  1.00  0.86           H  
ATOM   2790 1HG  PRO A 182      28.932  21.727  33.957  1.00  0.86           H  
ATOM   2791 2HG  PRO A 182      28.210  21.086  32.479  1.00  0.86           H  
ATOM   2792 1HD  PRO A 182      26.734  22.341  34.412  1.00  0.86           H  
ATOM   2793 2HD  PRO A 182      26.018  20.995  33.409  1.00  0.86           H  
ATOM   2794  N   GLY A 183      29.665  19.016  36.968  1.00  0.79           N  
ATOM   2795  CA  GLY A 183      30.690  19.380  37.946  1.00  0.79           C  
ATOM   2796  C   GLY A 183      32.007  19.561  37.211  1.00  0.79           C  
ATOM   2797  O   GLY A 183      32.019  19.999  36.050  1.00  0.79           O  
ATOM   2798  H   GLY A 183      29.665  18.079  36.587  1.00  0.79           H  
ATOM   2799 1HA  GLY A 183      30.412  20.301  38.457  1.00  0.79           H  
ATOM   2800 2HA  GLY A 183      30.788  18.605  38.703  1.00  0.79           H  
ATOM   2801  N   LYS A 184      33.125  19.222  37.864  1.00  0.72           N  
ATOM   2802  CA  LYS A 184      34.401  19.385  37.179  1.00  0.72           C  
ATOM   2803  C   LYS A 184      34.255  18.642  35.870  1.00  0.72           C  
ATOM   2804  O   LYS A 184      33.777  17.495  35.868  1.00  0.72           O  
ATOM   2805  CB  LYS A 184      35.576  18.815  37.975  1.00  0.72           C  
ATOM   2806  CG  LYS A 184      35.932  19.535  39.259  1.00  0.72           C  
ATOM   2807  CD  LYS A 184      37.239  18.982  39.830  1.00  0.72           C  
ATOM   2808  CE  LYS A 184      37.645  19.681  41.130  1.00  0.72           C  
ATOM   2809  NZ  LYS A 184      37.941  21.140  40.914  1.00  0.72           N  
ATOM   2810  H   LYS A 184      33.081  18.875  38.813  1.00  0.72           H  
ATOM   2811  HA  LYS A 184      34.577  20.440  36.964  1.00  0.72           H  
ATOM   2812 1HB  LYS A 184      35.361  17.786  38.239  1.00  0.72           H  
ATOM   2813 2HB  LYS A 184      36.468  18.809  37.344  1.00  0.72           H  
ATOM   2814 1HG  LYS A 184      36.056  20.587  39.072  1.00  0.72           H  
ATOM   2815 2HG  LYS A 184      35.136  19.403  39.988  1.00  0.72           H  
ATOM   2816 1HD  LYS A 184      37.143  17.908  40.010  1.00  0.72           H  
ATOM   2817 2HD  LYS A 184      38.033  19.137  39.097  1.00  0.72           H  
ATOM   2818 1HE  LYS A 184      36.837  19.586  41.856  1.00  0.72           H  
ATOM   2819 2HE  LYS A 184      38.536  19.196  41.525  1.00  0.72           H  
ATOM   2820 1HZ  LYS A 184      38.208  21.571  41.774  1.00  0.72           H  
ATOM   2821 2HZ  LYS A 184      38.701  21.284  40.229  1.00  0.72           H  
ATOM   2822 3HZ  LYS A 184      37.137  21.616  40.549  1.00  0.72           H  
ATOM   2823  N   THR A 185      34.659  19.281  34.776  1.00  0.68           N  
ATOM   2824  CA  THR A 185      34.480  18.668  33.472  1.00  0.68           C  
ATOM   2825  C   THR A 185      35.761  18.535  32.669  1.00  0.68           C  
ATOM   2826  O   THR A 185      36.580  19.455  32.628  1.00  0.68           O  
ATOM   2827  CB  THR A 185      33.432  19.455  32.640  1.00  0.68           C  
ATOM   2828  OG1 THR A 185      32.154  19.474  33.338  1.00  0.68           O  
ATOM   2829  CG2 THR A 185      33.228  18.783  31.239  1.00  0.68           C  
ATOM   2830  H   THR A 185      35.067  20.214  34.865  1.00  0.68           H  
ATOM   2831  HA  THR A 185      34.090  17.676  33.630  1.00  0.68           H  
ATOM   2832  HB  THR A 185      33.775  20.485  32.506  1.00  0.68           H  
ATOM   2833  HG1 THR A 185      32.268  19.716  34.301  1.00  0.68           H  
ATOM   2834 1HG2 THR A 185      32.490  19.332  30.669  1.00  0.68           H  
ATOM   2835 2HG2 THR A 185      34.159  18.780  30.687  1.00  0.68           H  
ATOM   2836 3HG2 THR A 185      32.885  17.757  31.375  1.00  0.68           H  
ATOM   2837  N   LEU A 186      35.927  17.370  32.062  1.00  0.65           N  
ATOM   2838  CA  LEU A 186      37.033  17.122  31.150  1.00  0.65           C  
ATOM   2839  C   LEU A 186      36.516  17.122  29.745  1.00  0.65           C  
ATOM   2840  O   LEU A 186      35.524  16.457  29.453  1.00  0.65           O  
ATOM   2841  CB  LEU A 186      37.707  15.791  31.400  1.00  0.65           C  
ATOM   2842  CG  LEU A 186      38.816  15.378  30.450  1.00  0.65           C  
ATOM   2843  CD1 LEU A 186      40.018  16.313  30.571  1.00  0.65           C  
ATOM   2844  CD2 LEU A 186      39.188  13.984  30.798  1.00  0.65           C  
ATOM   2845  H   LEU A 186      35.214  16.652  32.215  1.00  0.65           H  
ATOM   2846  HA  LEU A 186      37.770  17.918  31.253  1.00  0.65           H  
ATOM   2847 1HB  LEU A 186      38.119  15.822  32.336  1.00  0.65           H  
ATOM   2848 2HB  LEU A 186      36.951  15.017  31.389  1.00  0.65           H  
ATOM   2849  HG  LEU A 186      38.463  15.423  29.421  1.00  0.65           H  
ATOM   2850 1HD1 LEU A 186      40.794  15.989  29.888  1.00  0.65           H  
ATOM   2851 2HD1 LEU A 186      39.717  17.317  30.316  1.00  0.65           H  
ATOM   2852 3HD1 LEU A 186      40.403  16.300  31.582  1.00  0.65           H  
ATOM   2853 1HD2 LEU A 186      39.971  13.637  30.167  1.00  0.65           H  
ATOM   2854 2HD2 LEU A 186      39.526  13.947  31.815  1.00  0.65           H  
ATOM   2855 3HD2 LEU A 186      38.327  13.352  30.680  1.00  0.65           H  
ATOM   2856  N   VAL A 187      37.149  17.888  28.892  1.00  0.65           N  
ATOM   2857  CA  VAL A 187      36.762  17.930  27.511  1.00  0.65           C  
ATOM   2858  C   VAL A 187      37.896  17.359  26.687  1.00  0.65           C  
ATOM   2859  O   VAL A 187      39.036  17.811  26.786  1.00  0.65           O  
ATOM   2860  CB  VAL A 187      36.470  19.373  27.089  1.00  0.65           C  
ATOM   2861  CG1 VAL A 187      36.066  19.409  25.631  1.00  0.65           C  
ATOM   2862  CG2 VAL A 187      35.405  19.970  28.023  1.00  0.65           C  
ATOM   2863  H   VAL A 187      37.927  18.451  29.212  1.00  0.65           H  
ATOM   2864  HA  VAL A 187      35.874  17.322  27.360  1.00  0.65           H  
ATOM   2865  HB  VAL A 187      37.374  19.958  27.177  1.00  0.65           H  
ATOM   2866 1HG1 VAL A 187      35.885  20.433  25.350  1.00  0.65           H  
ATOM   2867 2HG1 VAL A 187      36.867  18.996  25.011  1.00  0.65           H  
ATOM   2868 3HG1 VAL A 187      35.163  18.823  25.483  1.00  0.65           H  
ATOM   2869 1HG2 VAL A 187      35.201  20.999  27.745  1.00  0.65           H  
ATOM   2870 2HG2 VAL A 187      34.499  19.395  27.961  1.00  0.65           H  
ATOM   2871 3HG2 VAL A 187      35.773  19.941  29.045  1.00  0.65           H  
ATOM   2872  N   ILE A 188      37.591  16.345  25.906  1.00  0.67           N  
ATOM   2873  CA  ILE A 188      38.603  15.745  25.066  1.00  0.67           C  
ATOM   2874  C   ILE A 188      38.427  16.210  23.651  1.00  0.67           C  
ATOM   2875  O   ILE A 188      37.330  16.148  23.092  1.00  0.67           O  
ATOM   2876  CB  ILE A 188      38.560  14.222  25.087  1.00  0.67           C  
ATOM   2877  CG1 ILE A 188      38.674  13.719  26.459  1.00  0.67           C  
ATOM   2878  CG2 ILE A 188      39.682  13.646  24.240  1.00  0.67           C  
ATOM   2879  CD1 ILE A 188      39.853  14.134  27.133  1.00  0.67           C  
ATOM   2880  H   ILE A 188      36.638  15.989  25.904  1.00  0.67           H  
ATOM   2881  HA  ILE A 188      39.589  16.067  25.404  1.00  0.67           H  
ATOM   2882  HB  ILE A 188      37.621  13.888  24.683  1.00  0.67           H  
ATOM   2883 1HG1 ILE A 188      37.802  14.021  27.046  1.00  0.67           H  
ATOM   2884 2HG1 ILE A 188      38.713  12.668  26.401  1.00  0.67           H  
ATOM   2885 1HG2 ILE A 188      39.624  12.561  24.255  1.00  0.67           H  
ATOM   2886 2HG2 ILE A 188      39.586  13.988  23.216  1.00  0.67           H  
ATOM   2887 3HG2 ILE A 188      40.645  13.968  24.640  1.00  0.67           H  
ATOM   2888 1HD1 ILE A 188      39.876  13.687  28.080  1.00  0.67           H  
ATOM   2889 2HD1 ILE A 188      40.724  13.823  26.569  1.00  0.67           H  
ATOM   2890 3HD1 ILE A 188      39.832  15.210  27.227  1.00  0.67           H  
ATOM   2891  N   GLY A 189      39.519  16.674  23.074  1.00  0.70           N  
ATOM   2892  CA  GLY A 189      39.524  17.159  21.718  1.00  0.70           C  
ATOM   2893  C   GLY A 189      39.687  18.663  21.695  1.00  0.70           C  
ATOM   2894  O   GLY A 189      39.249  19.377  22.596  1.00  0.70           O  
ATOM   2895  H   GLY A 189      40.387  16.718  23.612  1.00  0.70           H  
ATOM   2896 1HA  GLY A 189      40.338  16.690  21.167  1.00  0.70           H  
ATOM   2897 2HA  GLY A 189      38.593  16.879  21.225  1.00  0.70           H  
ATOM   2898  N   ALA A 190      40.336  19.143  20.646  1.00  0.74           N  
ATOM   2899  CA  ALA A 190      40.587  20.562  20.475  1.00  0.74           C  
ATOM   2900  C   ALA A 190      40.007  21.008  19.165  1.00  0.74           C  
ATOM   2901  O   ALA A 190      40.522  21.899  18.470  1.00  0.74           O  
ATOM   2902  CB  ALA A 190      42.033  20.848  20.529  1.00  0.74           C  
ATOM   2903  H   ALA A 190      40.669  18.500  19.944  1.00  0.74           H  
ATOM   2904  HA  ALA A 190      40.090  21.099  21.280  1.00  0.74           H  
ATOM   2905 1HB  ALA A 190      42.146  21.897  20.436  1.00  0.74           H  
ATOM   2906 2HB  ALA A 190      42.393  20.529  21.448  1.00  0.74           H  
ATOM   2907 3HB  ALA A 190      42.560  20.330  19.731  1.00  0.74           H  
ATOM   2908  N   SER A 191      38.947  20.316  18.810  1.00  0.77           N  
ATOM   2909  CA  SER A 191      38.217  20.605  17.616  1.00  0.77           C  
ATOM   2910  C   SER A 191      37.293  21.735  17.954  1.00  0.77           C  
ATOM   2911  O   SER A 191      37.329  22.289  19.058  1.00  0.77           O  
ATOM   2912  CB  SER A 191      37.446  19.394  17.125  1.00  0.77           C  
ATOM   2913  OG  SER A 191      36.752  19.693  15.934  1.00  0.77           O  
ATOM   2914  H   SER A 191      38.620  19.587  19.429  1.00  0.77           H  
ATOM   2915  HA  SER A 191      38.906  20.935  16.836  1.00  0.77           H  
ATOM   2916 1HB  SER A 191      38.138  18.570  16.948  1.00  0.77           H  
ATOM   2917 2HB  SER A 191      36.740  19.069  17.893  1.00  0.77           H  
ATOM   2918  HG  SER A 191      36.335  18.869  15.659  1.00  0.77           H  
ATOM   2919  N   TYR A 192      36.438  22.067  17.021  1.00  0.79           N  
ATOM   2920  CA  TYR A 192      35.603  23.224  17.207  1.00  0.79           C  
ATOM   2921  C   TYR A 192      34.684  22.993  18.393  1.00  0.79           C  
ATOM   2922  O   TYR A 192      34.575  23.826  19.287  1.00  0.79           O  
ATOM   2923  CB  TYR A 192      34.763  23.417  15.955  1.00  0.79           C  
ATOM   2924  CG  TYR A 192      35.601  23.459  14.699  1.00  0.79           C  
ATOM   2925  CD1 TYR A 192      36.968  23.568  14.803  1.00  0.79           C  
ATOM   2926  CD2 TYR A 192      35.008  23.361  13.457  1.00  0.79           C  
ATOM   2927  CE1 TYR A 192      37.756  23.568  13.682  1.00  0.79           C  
ATOM   2928  CE2 TYR A 192      35.793  23.365  12.326  1.00  0.79           C  
ATOM   2929  CZ  TYR A 192      37.164  23.468  12.436  1.00  0.79           C  
ATOM   2930  OH  TYR A 192      37.949  23.468  11.306  1.00  0.79           O  
ATOM   2931  H   TYR A 192      36.419  21.510  16.177  1.00  0.79           H  
ATOM   2932  HA  TYR A 192      36.230  24.093  17.404  1.00  0.79           H  
ATOM   2933 1HB  TYR A 192      34.044  22.601  15.864  1.00  0.79           H  
ATOM   2934 2HB  TYR A 192      34.195  24.346  16.031  1.00  0.79           H  
ATOM   2935  HD1 TYR A 192      37.416  23.638  15.777  1.00  0.79           H  
ATOM   2936  HD2 TYR A 192      33.926  23.272  13.372  1.00  0.79           H  
ATOM   2937  HE1 TYR A 192      38.841  23.646  13.777  1.00  0.79           H  
ATOM   2938  HE2 TYR A 192      35.330  23.282  11.343  1.00  0.79           H  
ATOM   2939  HH  TYR A 192      38.871  23.531  11.558  1.00  0.79           H  
ATOM   2940  N   ILE A 193      34.130  21.785  18.456  1.00  0.79           N  
ATOM   2941  CA  ILE A 193      33.145  21.405  19.456  1.00  0.79           C  
ATOM   2942  C   ILE A 193      33.701  21.439  20.870  1.00  0.79           C  
ATOM   2943  O   ILE A 193      33.044  21.889  21.819  1.00  0.79           O  
ATOM   2944  CB  ILE A 193      32.621  19.995  19.160  1.00  0.79           C  
ATOM   2945  CG1 ILE A 193      31.839  19.956  17.838  1.00  0.79           C  
ATOM   2946  CG2 ILE A 193      31.742  19.543  20.293  1.00  0.79           C  
ATOM   2947  CD1 ILE A 193      31.540  18.538  17.343  1.00  0.79           C  
ATOM   2948  H   ILE A 193      34.352  21.127  17.722  1.00  0.79           H  
ATOM   2949  HA  ILE A 193      32.315  22.119  19.398  1.00  0.79           H  
ATOM   2950  HB  ILE A 193      33.470  19.311  19.065  1.00  0.79           H  
ATOM   2951 1HG1 ILE A 193      30.895  20.481  17.973  1.00  0.79           H  
ATOM   2952 2HG1 ILE A 193      32.416  20.475  17.072  1.00  0.79           H  
ATOM   2953 1HG2 ILE A 193      31.385  18.532  20.100  1.00  0.79           H  
ATOM   2954 2HG2 ILE A 193      32.289  19.560  21.223  1.00  0.79           H  
ATOM   2955 3HG2 ILE A 193      30.900  20.210  20.376  1.00  0.79           H  
ATOM   2956 1HD1 ILE A 193      30.987  18.593  16.405  1.00  0.79           H  
ATOM   2957 2HD1 ILE A 193      32.477  18.002  17.180  1.00  0.79           H  
ATOM   2958 3HD1 ILE A 193      30.943  18.007  18.084  1.00  0.79           H  
ATOM   2959  N   GLY A 194      34.901  20.887  21.012  1.00  0.77           N  
ATOM   2960  CA  GLY A 194      35.575  20.798  22.293  1.00  0.77           C  
ATOM   2961  C   GLY A 194      35.843  22.159  22.886  1.00  0.77           C  
ATOM   2962  O   GLY A 194      35.422  22.452  24.010  1.00  0.77           O  
ATOM   2963  H   GLY A 194      35.369  20.546  20.187  1.00  0.77           H  
ATOM   2964 1HA  GLY A 194      34.960  20.230  22.984  1.00  0.77           H  
ATOM   2965 2HA  GLY A 194      36.517  20.256  22.174  1.00  0.77           H  
ATOM   2966  N   LEU A 195      36.517  23.010  22.123  1.00  0.75           N  
ATOM   2967  CA  LEU A 195      36.868  24.322  22.628  1.00  0.75           C  
ATOM   2968  C   LEU A 195      35.634  25.181  22.865  1.00  0.75           C  
ATOM   2969  O   LEU A 195      35.594  25.976  23.812  1.00  0.75           O  
ATOM   2970  CB  LEU A 195      37.850  24.946  21.663  1.00  0.75           C  
ATOM   2971  CG  LEU A 195      39.173  24.161  21.647  1.00  0.75           C  
ATOM   2972  CD1 LEU A 195      40.017  24.662  20.591  1.00  0.75           C  
ATOM   2973  CD2 LEU A 195      39.877  24.246  22.998  1.00  0.75           C  
ATOM   2974  H   LEU A 195      36.804  22.736  21.178  1.00  0.75           H  
ATOM   2975  HA  LEU A 195      37.374  24.188  23.581  1.00  0.75           H  
ATOM   2976 1HB  LEU A 195      37.424  24.921  20.654  1.00  0.75           H  
ATOM   2977 2HB  LEU A 195      38.044  25.978  21.949  1.00  0.75           H  
ATOM   2978  HG  LEU A 195      38.951  23.121  21.425  1.00  0.75           H  
ATOM   2979 1HD1 LEU A 195      40.922  24.076  20.554  1.00  0.75           H  
ATOM   2980 2HD1 LEU A 195      39.473  24.545  19.669  1.00  0.75           H  
ATOM   2981 3HD1 LEU A 195      40.255  25.710  20.760  1.00  0.75           H  
ATOM   2982 1HD2 LEU A 195      40.799  23.666  22.955  1.00  0.75           H  
ATOM   2983 2HD2 LEU A 195      40.110  25.284  23.223  1.00  0.75           H  
ATOM   2984 3HD2 LEU A 195      39.228  23.841  23.774  1.00  0.75           H  
ATOM   2985  N   GLU A 196      34.600  25.022  22.031  1.00  0.73           N  
ATOM   2986  CA  GLU A 196      33.381  25.780  22.253  1.00  0.73           C  
ATOM   2987  C   GLU A 196      32.759  25.440  23.589  1.00  0.73           C  
ATOM   2988  O   GLU A 196      32.503  26.329  24.411  1.00  0.73           O  
ATOM   2989  CB  GLU A 196      32.357  25.456  21.162  1.00  0.73           C  
ATOM   2990  CG  GLU A 196      32.636  26.052  19.846  1.00  0.73           C  
ATOM   2991  CD  GLU A 196      31.839  25.481  18.680  1.00  0.73           C  
ATOM   2992  OE1 GLU A 196      31.431  24.355  18.744  1.00  0.73           O  
ATOM   2993  OE2 GLU A 196      31.646  26.196  17.731  1.00  0.73           O  
ATOM   2994  H   GLU A 196      34.654  24.389  21.230  1.00  0.73           H  
ATOM   2995  HA  GLU A 196      33.616  26.840  22.232  1.00  0.73           H  
ATOM   2996 1HB  GLU A 196      32.300  24.376  21.029  1.00  0.73           H  
ATOM   2997 2HB  GLU A 196      31.383  25.793  21.460  1.00  0.73           H  
ATOM   2998 1HG  GLU A 196      32.368  27.055  19.954  1.00  0.73           H  
ATOM   2999 2HG  GLU A 196      33.680  26.014  19.665  1.00  0.73           H  
ATOM   3000  N   THR A 197      32.613  24.146  23.862  1.00  0.72           N  
ATOM   3001  CA  THR A 197      31.971  23.745  25.091  1.00  0.72           C  
ATOM   3002  C   THR A 197      32.819  24.114  26.289  1.00  0.72           C  
ATOM   3003  O   THR A 197      32.298  24.578  27.306  1.00  0.72           O  
ATOM   3004  CB  THR A 197      31.658  22.254  25.118  1.00  0.72           C  
ATOM   3005  OG1 THR A 197      30.812  21.924  24.005  1.00  0.72           O  
ATOM   3006  CG2 THR A 197      30.901  21.976  26.422  1.00  0.72           C  
ATOM   3007  H   THR A 197      32.891  23.435  23.179  1.00  0.72           H  
ATOM   3008  HA  THR A 197      31.029  24.281  25.173  1.00  0.72           H  
ATOM   3009  HB  THR A 197      32.580  21.666  25.066  1.00  0.72           H  
ATOM   3010  HG1 THR A 197      31.344  22.015  23.184  1.00  0.72           H  
ATOM   3011 1HG2 THR A 197      30.638  20.952  26.485  1.00  0.72           H  
ATOM   3012 2HG2 THR A 197      31.539  22.239  27.256  1.00  0.72           H  
ATOM   3013 3HG2 THR A 197      29.993  22.577  26.455  1.00  0.72           H  
ATOM   3014  N   ALA A 198      34.132  23.900  26.190  1.00  0.73           N  
ATOM   3015  CA  ALA A 198      34.997  24.213  27.308  1.00  0.73           C  
ATOM   3016  C   ALA A 198      34.909  25.683  27.669  1.00  0.73           C  
ATOM   3017  O   ALA A 198      34.784  26.034  28.844  1.00  0.73           O  
ATOM   3018  CB  ALA A 198      36.427  23.881  26.961  1.00  0.73           C  
ATOM   3019  H   ALA A 198      34.531  23.508  25.335  1.00  0.73           H  
ATOM   3020  HA  ALA A 198      34.667  23.628  28.160  1.00  0.73           H  
ATOM   3021 1HB  ALA A 198      37.069  24.103  27.810  1.00  0.73           H  
ATOM   3022 2HB  ALA A 198      36.493  22.826  26.711  1.00  0.73           H  
ATOM   3023 3HB  ALA A 198      36.734  24.472  26.105  1.00  0.73           H  
ATOM   3024  N   GLY A 199      34.881  26.539  26.654  1.00  0.75           N  
ATOM   3025  CA  GLY A 199      34.785  27.970  26.859  1.00  0.75           C  
ATOM   3026  C   GLY A 199      33.509  28.304  27.620  1.00  0.75           C  
ATOM   3027  O   GLY A 199      33.546  29.003  28.639  1.00  0.75           O  
ATOM   3028  H   GLY A 199      34.972  26.199  25.696  1.00  0.75           H  
ATOM   3029 1HA  GLY A 199      35.655  28.319  27.411  1.00  0.75           H  
ATOM   3030 2HA  GLY A 199      34.808  28.447  25.895  1.00  0.75           H  
ATOM   3031  N   PHE A 200      32.384  27.780  27.144  1.00  0.79           N  
ATOM   3032  CA  PHE A 200      31.092  27.965  27.791  1.00  0.79           C  
ATOM   3033  C   PHE A 200      31.097  27.558  29.247  1.00  0.79           C  
ATOM   3034  O   PHE A 200      30.693  28.323  30.133  1.00  0.79           O  
ATOM   3035  CB  PHE A 200      30.055  27.144  27.043  1.00  0.79           C  
ATOM   3036  CG  PHE A 200      28.824  26.880  27.761  1.00  0.79           C  
ATOM   3037  CD1 PHE A 200      27.890  27.819  27.954  1.00  0.79           C  
ATOM   3038  CD2 PHE A 200      28.595  25.605  28.210  1.00  0.79           C  
ATOM   3039  CE1 PHE A 200      26.726  27.512  28.606  1.00  0.79           C  
ATOM   3040  CE2 PHE A 200      27.449  25.276  28.850  1.00  0.79           C  
ATOM   3041  CZ  PHE A 200      26.499  26.230  29.056  1.00  0.79           C  
ATOM   3042  H   PHE A 200      32.428  27.209  26.295  1.00  0.79           H  
ATOM   3043  HA  PHE A 200      30.829  29.023  27.727  1.00  0.79           H  
ATOM   3044 1HB  PHE A 200      29.783  27.659  26.150  1.00  0.79           H  
ATOM   3045 2HB  PHE A 200      30.487  26.197  26.749  1.00  0.79           H  
ATOM   3046  HD1 PHE A 200      28.067  28.816  27.575  1.00  0.79           H  
ATOM   3047  HD2 PHE A 200      29.352  24.852  28.022  1.00  0.79           H  
ATOM   3048  HE1 PHE A 200      25.971  28.288  28.756  1.00  0.79           H  
ATOM   3049  HE2 PHE A 200      27.296  24.263  29.179  1.00  0.79           H  
ATOM   3050  HZ  PHE A 200      25.572  25.981  29.567  1.00  0.79           H  
ATOM   3051  N   LEU A 201      31.579  26.355  29.503  1.00  0.83           N  
ATOM   3052  CA  LEU A 201      31.571  25.860  30.848  1.00  0.83           C  
ATOM   3053  C   LEU A 201      32.433  26.732  31.762  1.00  0.83           C  
ATOM   3054  O   LEU A 201      32.014  27.057  32.877  1.00  0.83           O  
ATOM   3055  CB  LEU A 201      32.001  24.387  30.840  1.00  0.83           C  
ATOM   3056  CG  LEU A 201      30.995  23.421  30.215  1.00  0.83           C  
ATOM   3057  CD1 LEU A 201      31.603  22.036  30.149  1.00  0.83           C  
ATOM   3058  CD2 LEU A 201      29.703  23.432  31.043  1.00  0.83           C  
ATOM   3059  H   LEU A 201      31.934  25.771  28.746  1.00  0.83           H  
ATOM   3060  HA  LEU A 201      30.545  25.903  31.211  1.00  0.83           H  
ATOM   3061 1HB  LEU A 201      32.925  24.314  30.258  1.00  0.83           H  
ATOM   3062 2HB  LEU A 201      32.212  24.054  31.833  1.00  0.83           H  
ATOM   3063  HG  LEU A 201      30.785  23.731  29.208  1.00  0.83           H  
ATOM   3064 1HD1 LEU A 201      30.894  21.345  29.690  1.00  0.83           H  
ATOM   3065 2HD1 LEU A 201      32.520  22.066  29.554  1.00  0.83           H  
ATOM   3066 3HD1 LEU A 201      31.835  21.704  31.159  1.00  0.83           H  
ATOM   3067 1HD2 LEU A 201      28.982  22.750  30.597  1.00  0.83           H  
ATOM   3068 2HD2 LEU A 201      29.925  23.113  32.061  1.00  0.83           H  
ATOM   3069 3HD2 LEU A 201      29.289  24.440  31.064  1.00  0.83           H  
ATOM   3070  N   ASN A 202      33.568  27.238  31.265  1.00  0.88           N  
ATOM   3071  CA  ASN A 202      34.398  28.076  32.123  1.00  0.88           C  
ATOM   3072  C   ASN A 202      33.775  29.444  32.372  1.00  0.88           C  
ATOM   3073  O   ASN A 202      33.848  29.959  33.489  1.00  0.88           O  
ATOM   3074  CB  ASN A 202      35.759  28.263  31.524  1.00  0.88           C  
ATOM   3075  CG  ASN A 202      36.567  27.062  31.603  1.00  0.88           C  
ATOM   3076  OD1 ASN A 202      37.081  26.678  32.663  1.00  0.88           O  
ATOM   3077  ND2 ASN A 202      36.708  26.433  30.481  1.00  0.88           N  
ATOM   3078  H   ASN A 202      33.888  26.982  30.329  1.00  0.88           H  
ATOM   3079  HA  ASN A 202      34.505  27.577  33.089  1.00  0.88           H  
ATOM   3080 1HB  ASN A 202      35.650  28.544  30.473  1.00  0.88           H  
ATOM   3081 2HB  ASN A 202      36.283  29.080  32.030  1.00  0.88           H  
ATOM   3082 1HD2 ASN A 202      37.239  25.595  30.425  1.00  0.88           H  
ATOM   3083 2HD2 ASN A 202      36.253  26.779  29.650  1.00  0.88           H  
ATOM   3084  N   GLU A 203      33.069  30.009  31.389  1.00  0.92           N  
ATOM   3085  CA  GLU A 203      32.437  31.312  31.612  1.00  0.92           C  
ATOM   3086  C   GLU A 203      31.351  31.204  32.680  1.00  0.92           C  
ATOM   3087  O   GLU A 203      31.086  32.161  33.411  1.00  0.92           O  
ATOM   3088  CB  GLU A 203      31.888  31.920  30.326  1.00  0.92           C  
ATOM   3089  CG  GLU A 203      32.926  32.440  29.327  1.00  0.92           C  
ATOM   3090  CD  GLU A 203      33.842  33.562  29.841  1.00  0.92           C  
ATOM   3091  OE1 GLU A 203      33.571  34.113  30.892  1.00  0.92           O  
ATOM   3092  OE2 GLU A 203      34.790  33.887  29.146  1.00  0.92           O  
ATOM   3093  H   GLU A 203      33.016  29.558  30.472  1.00  0.92           H  
ATOM   3094  HA  GLU A 203      33.199  31.996  31.986  1.00  0.92           H  
ATOM   3095 1HB  GLU A 203      31.361  31.139  29.792  1.00  0.92           H  
ATOM   3096 2HB  GLU A 203      31.176  32.713  30.556  1.00  0.92           H  
ATOM   3097 1HG  GLU A 203      33.546  31.600  29.031  1.00  0.92           H  
ATOM   3098 2HG  GLU A 203      32.386  32.793  28.459  1.00  0.92           H  
ATOM   3099  N   LEU A 204      30.750  30.018  32.798  1.00  0.93           N  
ATOM   3100  CA  LEU A 204      29.745  29.776  33.818  1.00  0.93           C  
ATOM   3101  C   LEU A 204      30.340  29.372  35.175  1.00  0.93           C  
ATOM   3102  O   LEU A 204      29.595  29.123  36.125  1.00  0.93           O  
ATOM   3103  CB  LEU A 204      28.764  28.696  33.387  1.00  0.93           C  
ATOM   3104  CG  LEU A 204      27.890  29.011  32.249  1.00  0.93           C  
ATOM   3105  CD1 LEU A 204      27.033  27.831  31.982  1.00  0.93           C  
ATOM   3106  CD2 LEU A 204      27.103  30.196  32.589  1.00  0.93           C  
ATOM   3107  H   LEU A 204      30.977  29.279  32.127  1.00  0.93           H  
ATOM   3108  HA  LEU A 204      29.188  30.700  33.961  1.00  0.93           H  
ATOM   3109 1HB  LEU A 204      29.350  27.837  33.090  1.00  0.93           H  
ATOM   3110 2HB  LEU A 204      28.139  28.425  34.234  1.00  0.93           H  
ATOM   3111  HG  LEU A 204      28.474  29.204  31.349  1.00  0.93           H  
ATOM   3112 1HD1 LEU A 204      26.370  28.063  31.177  1.00  0.93           H  
ATOM   3113 2HD1 LEU A 204      27.662  26.977  31.726  1.00  0.93           H  
ATOM   3114 3HD1 LEU A 204      26.447  27.605  32.864  1.00  0.93           H  
ATOM   3115 1HD2 LEU A 204      26.427  30.420  31.775  1.00  0.93           H  
ATOM   3116 2HD2 LEU A 204      26.545  29.993  33.477  1.00  0.93           H  
ATOM   3117 3HD2 LEU A 204      27.771  31.035  32.766  1.00  0.93           H  
ATOM   3118  N   GLY A 205      31.671  29.301  35.273  1.00  0.91           N  
ATOM   3119  CA  GLY A 205      32.333  28.928  36.514  1.00  0.91           C  
ATOM   3120  C   GLY A 205      32.613  27.433  36.695  1.00  0.91           C  
ATOM   3121  O   GLY A 205      32.947  27.006  37.803  1.00  0.91           O  
ATOM   3122  H   GLY A 205      32.261  29.531  34.478  1.00  0.91           H  
ATOM   3123 1HA  GLY A 205      33.276  29.470  36.569  1.00  0.91           H  
ATOM   3124 2HA  GLY A 205      31.732  29.280  37.351  1.00  0.91           H  
ATOM   3125  N   PHE A 206      32.484  26.619  35.645  1.00  0.85           N  
ATOM   3126  CA  PHE A 206      32.753  25.199  35.834  1.00  0.85           C  
ATOM   3127  C   PHE A 206      34.223  24.914  35.587  1.00  0.85           C  
ATOM   3128  O   PHE A 206      34.745  25.155  34.495  1.00  0.85           O  
ATOM   3129  CB  PHE A 206      31.936  24.317  34.896  1.00  0.85           C  
ATOM   3130  CG  PHE A 206      30.490  24.405  35.136  1.00  0.85           C  
ATOM   3131  CD1 PHE A 206      29.707  25.238  34.368  1.00  0.85           C  
ATOM   3132  CD2 PHE A 206      29.910  23.735  36.154  1.00  0.85           C  
ATOM   3133  CE1 PHE A 206      28.375  25.372  34.598  1.00  0.85           C  
ATOM   3134  CE2 PHE A 206      28.579  23.884  36.399  1.00  0.85           C  
ATOM   3135  CZ  PHE A 206      27.805  24.708  35.609  1.00  0.85           C  
ATOM   3136  H   PHE A 206      32.221  26.967  34.725  1.00  0.85           H  
ATOM   3137  HA  PHE A 206      32.515  24.926  36.862  1.00  0.85           H  
ATOM   3138 1HB  PHE A 206      32.127  24.622  33.898  1.00  0.85           H  
ATOM   3139 2HB  PHE A 206      32.247  23.271  34.995  1.00  0.85           H  
ATOM   3140  HD1 PHE A 206      30.164  25.783  33.568  1.00  0.85           H  
ATOM   3141  HD2 PHE A 206      30.512  23.079  36.787  1.00  0.85           H  
ATOM   3142  HE1 PHE A 206      27.777  26.017  33.984  1.00  0.85           H  
ATOM   3143  HE2 PHE A 206      28.143  23.342  37.231  1.00  0.85           H  
ATOM   3144  HZ  PHE A 206      26.742  24.829  35.798  1.00  0.85           H  
ATOM   3145  N   ASP A 207      34.878  24.335  36.585  1.00  0.79           N  
ATOM   3146  CA  ASP A 207      36.301  24.021  36.501  1.00  0.79           C  
ATOM   3147  C   ASP A 207      36.468  23.021  35.368  1.00  0.79           C  
ATOM   3148  O   ASP A 207      35.998  21.883  35.481  1.00  0.79           O  
ATOM   3149  CB  ASP A 207      36.738  23.402  37.834  1.00  0.79           C  
ATOM   3150  CG  ASP A 207      38.264  23.127  38.047  1.00  0.79           C  
ATOM   3151  OD1 ASP A 207      39.053  23.378  37.170  1.00  0.79           O  
ATOM   3152  OD2 ASP A 207      38.608  22.652  39.129  1.00  0.79           O  
ATOM   3153  H   ASP A 207      34.379  24.151  37.444  1.00  0.79           H  
ATOM   3154  HA  ASP A 207      36.868  24.927  36.281  1.00  0.79           H  
ATOM   3155 1HB  ASP A 207      36.402  24.056  38.639  1.00  0.79           H  
ATOM   3156 2HB  ASP A 207      36.210  22.474  37.949  1.00  0.79           H  
ATOM   3157  N   THR A 208      37.088  23.469  34.277  1.00  0.73           N  
ATOM   3158  CA  THR A 208      37.185  22.659  33.082  1.00  0.73           C  
ATOM   3159  C   THR A 208      38.603  22.491  32.559  1.00  0.73           C  
ATOM   3160  O   THR A 208      39.376  23.453  32.461  1.00  0.73           O  
ATOM   3161  CB  THR A 208      36.325  23.269  31.971  1.00  0.73           C  
ATOM   3162  OG1 THR A 208      34.968  23.369  32.425  1.00  0.73           O  
ATOM   3163  CG2 THR A 208      36.359  22.427  30.700  1.00  0.73           C  
ATOM   3164  H   THR A 208      37.453  24.413  34.273  1.00  0.73           H  
ATOM   3165  HA  THR A 208      36.798  21.678  33.318  1.00  0.73           H  
ATOM   3166  HB  THR A 208      36.687  24.228  31.762  1.00  0.73           H  
ATOM   3167  HG1 THR A 208      34.915  24.082  33.113  1.00  0.73           H  
ATOM   3168 1HG2 THR A 208      35.739  22.897  29.964  1.00  0.73           H  
ATOM   3169 2HG2 THR A 208      37.374  22.351  30.317  1.00  0.73           H  
ATOM   3170 3HG2 THR A 208      35.978  21.432  30.919  1.00  0.73           H  
ATOM   3171  N   THR A 209      38.902  21.255  32.194  1.00  0.68           N  
ATOM   3172  CA  THR A 209      40.172  20.885  31.599  1.00  0.68           C  
ATOM   3173  C   THR A 209      39.955  20.422  30.173  1.00  0.68           C  
ATOM   3174  O   THR A 209      39.036  19.647  29.925  1.00  0.68           O  
ATOM   3175  CB  THR A 209      40.846  19.745  32.390  1.00  0.68           C  
ATOM   3176  OG1 THR A 209      41.103  20.156  33.736  1.00  0.68           O  
ATOM   3177  CG2 THR A 209      42.158  19.352  31.739  1.00  0.68           C  
ATOM   3178  H   THR A 209      38.184  20.540  32.330  1.00  0.68           H  
ATOM   3179  HA  THR A 209      40.824  21.753  31.574  1.00  0.68           H  
ATOM   3180  HB  THR A 209      40.185  18.878  32.408  1.00  0.68           H  
ATOM   3181  HG1 THR A 209      41.621  19.466  34.179  1.00  0.68           H  
ATOM   3182 1HG2 THR A 209      42.612  18.547  32.319  1.00  0.68           H  
ATOM   3183 2HG2 THR A 209      41.993  19.007  30.721  1.00  0.68           H  
ATOM   3184 3HG2 THR A 209      42.826  20.214  31.726  1.00  0.68           H  
ATOM   3185  N   VAL A 210      40.784  20.890  29.249  1.00  0.67           N  
ATOM   3186  CA  VAL A 210      40.711  20.441  27.871  1.00  0.67           C  
ATOM   3187  C   VAL A 210      41.962  19.635  27.565  1.00  0.67           C  
ATOM   3188  O   VAL A 210      43.076  20.122  27.781  1.00  0.67           O  
ATOM   3189  CB  VAL A 210      40.655  21.607  26.872  1.00  0.67           C  
ATOM   3190  CG1 VAL A 210      40.572  21.040  25.462  1.00  0.67           C  
ATOM   3191  CG2 VAL A 210      39.494  22.470  27.165  1.00  0.67           C  
ATOM   3192  H   VAL A 210      41.486  21.568  29.521  1.00  0.67           H  
ATOM   3193  HA  VAL A 210      39.833  19.819  27.743  1.00  0.67           H  
ATOM   3194  HB  VAL A 210      41.575  22.192  26.952  1.00  0.67           H  
ATOM   3195 1HG1 VAL A 210      40.548  21.846  24.737  1.00  0.67           H  
ATOM   3196 2HG1 VAL A 210      41.427  20.408  25.272  1.00  0.67           H  
ATOM   3197 3HG1 VAL A 210      39.660  20.440  25.364  1.00  0.67           H  
ATOM   3198 1HG2 VAL A 210      39.464  23.298  26.456  1.00  0.67           H  
ATOM   3199 2HG2 VAL A 210      38.595  21.882  27.081  1.00  0.67           H  
ATOM   3200 3HG2 VAL A 210      39.584  22.849  28.171  1.00  0.67           H  
ATOM   3201  N   ALA A 211      41.781  18.410  27.095  1.00  0.69           N  
ATOM   3202  CA  ALA A 211      42.916  17.568  26.757  1.00  0.69           C  
ATOM   3203  C   ALA A 211      43.035  17.419  25.249  1.00  0.69           C  
ATOM   3204  O   ALA A 211      42.051  17.150  24.545  1.00  0.69           O  
ATOM   3205  CB  ALA A 211      42.785  16.211  27.415  1.00  0.69           C  
ATOM   3206  H   ALA A 211      40.827  18.081  26.954  1.00  0.69           H  
ATOM   3207  HA  ALA A 211      43.821  18.052  27.109  1.00  0.69           H  
ATOM   3208 1HB  ALA A 211      43.638  15.597  27.171  1.00  0.69           H  
ATOM   3209 2HB  ALA A 211      42.723  16.332  28.492  1.00  0.69           H  
ATOM   3210 3HB  ALA A 211      41.921  15.762  27.051  1.00  0.69           H  
ATOM   3211  N   MET A 212      44.250  17.571  24.752  1.00  0.72           N  
ATOM   3212  CA  MET A 212      44.496  17.442  23.328  1.00  0.72           C  
ATOM   3213  C   MET A 212      45.885  16.908  23.037  1.00  0.72           C  
ATOM   3214  O   MET A 212      46.815  17.116  23.816  1.00  0.72           O  
ATOM   3215  CB  MET A 212      44.312  18.800  22.688  1.00  0.72           C  
ATOM   3216  CG  MET A 212      45.302  19.807  23.144  1.00  0.72           C  
ATOM   3217  SD  MET A 212      44.883  21.464  22.657  1.00  0.72           S  
ATOM   3218  CE  MET A 212      43.526  21.685  23.757  1.00  0.72           C  
ATOM   3219  H   MET A 212      45.013  17.832  25.380  1.00  0.72           H  
ATOM   3220  HA  MET A 212      43.774  16.740  22.913  1.00  0.72           H  
ATOM   3221 1HB  MET A 212      44.378  18.719  21.604  1.00  0.72           H  
ATOM   3222 2HB  MET A 212      43.323  19.168  22.942  1.00  0.72           H  
ATOM   3223 1HG  MET A 212      45.378  19.771  24.228  1.00  0.72           H  
ATOM   3224 2HG  MET A 212      46.271  19.560  22.718  1.00  0.72           H  
ATOM   3225 1HE  MET A 212      43.098  22.672  23.615  1.00  0.72           H  
ATOM   3226 2HE  MET A 212      42.780  20.937  23.555  1.00  0.72           H  
ATOM   3227 3HE  MET A 212      43.870  21.560  24.783  1.00  0.72           H  
ATOM   3228  N   ARG A 213      46.034  16.305  21.864  1.00  0.77           N  
ATOM   3229  CA  ARG A 213      47.306  15.777  21.398  1.00  0.77           C  
ATOM   3230  C   ARG A 213      48.198  16.837  20.739  1.00  0.77           C  
ATOM   3231  O   ARG A 213      49.423  16.759  20.823  1.00  0.77           O  
ATOM   3232  CB  ARG A 213      47.067  14.638  20.426  1.00  0.77           C  
ATOM   3233  CG  ARG A 213      48.323  13.936  19.952  1.00  0.77           C  
ATOM   3234  CD  ARG A 213      48.005  12.739  19.124  1.00  0.77           C  
ATOM   3235  NE  ARG A 213      49.207  12.084  18.632  1.00  0.77           N  
ATOM   3236  CZ  ARG A 213      49.217  10.986  17.850  1.00  0.77           C  
ATOM   3237  NH1 ARG A 213      48.086  10.428  17.481  1.00  0.77           N  
ATOM   3238  NH2 ARG A 213      50.368  10.469  17.454  1.00  0.77           N  
ATOM   3239  H   ARG A 213      45.218  16.177  21.283  1.00  0.77           H  
ATOM   3240  HA  ARG A 213      47.833  15.368  22.259  1.00  0.77           H  
ATOM   3241 1HB  ARG A 213      46.425  13.895  20.890  1.00  0.77           H  
ATOM   3242 2HB  ARG A 213      46.550  15.015  19.544  1.00  0.77           H  
ATOM   3243 1HG  ARG A 213      48.920  14.626  19.353  1.00  0.77           H  
ATOM   3244 2HG  ARG A 213      48.902  13.613  20.821  1.00  0.77           H  
ATOM   3245 1HD  ARG A 213      47.446  12.021  19.721  1.00  0.77           H  
ATOM   3246 2HD  ARG A 213      47.406  13.041  18.267  1.00  0.77           H  
ATOM   3247  HE  ARG A 213      50.099  12.483  18.893  1.00  0.77           H  
ATOM   3248 1HH1 ARG A 213      47.206  10.822  17.783  1.00  0.77           H  
ATOM   3249 2HH1 ARG A 213      48.096   9.605  16.895  1.00  0.77           H  
ATOM   3250 1HH2 ARG A 213      51.239  10.898  17.736  1.00  0.77           H  
ATOM   3251 2HH2 ARG A 213      50.377   9.647  16.868  1.00  0.77           H  
ATOM   3252  N   SER A 214      47.592  17.800  20.051  1.00  0.82           N  
ATOM   3253  CA  SER A 214      48.360  18.792  19.298  1.00  0.82           C  
ATOM   3254  C   SER A 214      47.737  20.188  19.349  1.00  0.82           C  
ATOM   3255  O   SER A 214      46.882  20.467  20.182  1.00  0.82           O  
ATOM   3256  CB  SER A 214      48.514  18.335  17.855  1.00  0.82           C  
ATOM   3257  OG  SER A 214      49.450  19.134  17.171  1.00  0.82           O  
ATOM   3258  H   SER A 214      46.586  17.839  20.033  1.00  0.82           H  
ATOM   3259  HA  SER A 214      49.354  18.858  19.742  1.00  0.82           H  
ATOM   3260 1HB  SER A 214      48.839  17.294  17.839  1.00  0.82           H  
ATOM   3261 2HB  SER A 214      47.549  18.389  17.352  1.00  0.82           H  
ATOM   3262  HG  SER A 214      49.528  18.752  16.292  1.00  0.82           H  
ATOM   3263  N   ILE A 215      48.217  21.074  18.480  1.00  0.87           N  
ATOM   3264  CA  ILE A 215      47.777  22.465  18.456  1.00  0.87           C  
ATOM   3265  C   ILE A 215      46.251  22.519  18.313  1.00  0.87           C  
ATOM   3266  O   ILE A 215      45.699  21.825  17.456  1.00  0.87           O  
ATOM   3267  CB  ILE A 215      48.366  23.193  17.225  1.00  0.87           C  
ATOM   3268  CG1 ILE A 215      48.149  24.708  17.308  1.00  0.87           C  
ATOM   3269  CG2 ILE A 215      47.664  22.679  15.989  1.00  0.87           C  
ATOM   3270  CD1 ILE A 215      48.905  25.499  16.272  1.00  0.87           C  
ATOM   3271  H   ILE A 215      48.909  20.738  17.826  1.00  0.87           H  
ATOM   3272  HA  ILE A 215      48.116  22.936  19.368  1.00  0.87           H  
ATOM   3273  HB  ILE A 215      49.435  23.000  17.153  1.00  0.87           H  
ATOM   3274 1HG1 ILE A 215      47.082  24.919  17.195  1.00  0.87           H  
ATOM   3275 2HG1 ILE A 215      48.477  25.061  18.278  1.00  0.87           H  
ATOM   3276 1HG2 ILE A 215      48.063  23.176  15.106  1.00  0.87           H  
ATOM   3277 2HG2 ILE A 215      47.816  21.604  15.902  1.00  0.87           H  
ATOM   3278 3HG2 ILE A 215      46.601  22.897  16.082  1.00  0.87           H  
ATOM   3279 1HD1 ILE A 215      48.678  26.546  16.418  1.00  0.87           H  
ATOM   3280 2HD1 ILE A 215      49.978  25.331  16.383  1.00  0.87           H  
ATOM   3281 3HD1 ILE A 215      48.587  25.193  15.276  1.00  0.87           H  
ATOM   3282  N   PRO A 216      45.538  23.327  19.112  1.00  0.91           N  
ATOM   3283  CA  PRO A 216      44.110  23.468  19.030  1.00  0.91           C  
ATOM   3284  C   PRO A 216      43.723  24.169  17.747  1.00  0.91           C  
ATOM   3285  O   PRO A 216      44.466  25.012  17.239  1.00  0.91           O  
ATOM   3286  CB  PRO A 216      43.784  24.296  20.286  1.00  0.91           C  
ATOM   3287  CG  PRO A 216      45.042  24.983  20.645  1.00  0.91           C  
ATOM   3288  CD  PRO A 216      46.161  24.078  20.201  1.00  0.91           C  
ATOM   3289  HA  PRO A 216      43.677  22.476  19.052  1.00  0.91           H  
ATOM   3290 1HB  PRO A 216      42.985  25.010  20.057  1.00  0.91           H  
ATOM   3291 2HB  PRO A 216      43.423  23.650  21.089  1.00  0.91           H  
ATOM   3292 1HG  PRO A 216      45.081  25.992  20.195  1.00  0.91           H  
ATOM   3293 2HG  PRO A 216      45.055  25.103  21.725  1.00  0.91           H  
ATOM   3294 1HD  PRO A 216      46.959  24.717  19.855  1.00  0.91           H  
ATOM   3295 2HD  PRO A 216      46.481  23.400  21.009  1.00  0.91           H  
ATOM   3296  N   LEU A 217      42.544  23.824  17.231  1.00  0.93           N  
ATOM   3297  CA  LEU A 217      42.049  24.463  16.019  1.00  0.93           C  
ATOM   3298  C   LEU A 217      43.076  24.443  14.884  1.00  0.93           C  
ATOM   3299  O   LEU A 217      43.302  25.451  14.219  1.00  0.93           O  
ATOM   3300  CB  LEU A 217      41.593  25.887  16.306  1.00  0.93           C  
ATOM   3301  CG  LEU A 217      40.512  25.986  17.316  1.00  0.93           C  
ATOM   3302  CD1 LEU A 217      40.092  27.417  17.473  1.00  0.93           C  
ATOM   3303  CD2 LEU A 217      39.380  25.089  16.896  1.00  0.93           C  
ATOM   3304  H   LEU A 217      41.962  23.125  17.698  1.00  0.93           H  
ATOM   3305  HA  LEU A 217      41.176  23.903  15.684  1.00  0.93           H  
ATOM   3306 1HB  LEU A 217      42.444  26.467  16.669  1.00  0.93           H  
ATOM   3307 2HB  LEU A 217      41.247  26.340  15.410  1.00  0.93           H  
ATOM   3308  HG  LEU A 217      40.894  25.670  18.262  1.00  0.93           H  
ATOM   3309 1HD1 LEU A 217      39.313  27.489  18.230  1.00  0.93           H  
ATOM   3310 2HD1 LEU A 217      40.950  28.026  17.773  1.00  0.93           H  
ATOM   3311 3HD1 LEU A 217      39.705  27.762  16.517  1.00  0.93           H  
ATOM   3312 1HD2 LEU A 217      38.573  25.134  17.624  1.00  0.93           H  
ATOM   3313 2HD2 LEU A 217      39.025  25.413  15.934  1.00  0.93           H  
ATOM   3314 3HD2 LEU A 217      39.738  24.057  16.823  1.00  0.93           H  
ATOM   3315  N   ARG A 218      43.655  23.273  14.617  1.00  0.95           N  
ATOM   3316  CA  ARG A 218      44.703  23.097  13.606  1.00  0.95           C  
ATOM   3317  C   ARG A 218      44.341  23.540  12.177  1.00  0.95           C  
ATOM   3318  O   ARG A 218      45.230  23.748  11.354  1.00  0.95           O  
ATOM   3319  CB  ARG A 218      45.136  21.638  13.571  1.00  0.95           C  
ATOM   3320  CG  ARG A 218      44.097  20.656  13.064  1.00  0.95           C  
ATOM   3321  CD  ARG A 218      44.566  19.248  13.218  1.00  0.95           C  
ATOM   3322  NE  ARG A 218      43.599  18.284  12.702  1.00  0.95           N  
ATOM   3323  CZ  ARG A 218      42.549  17.797  13.396  1.00  0.95           C  
ATOM   3324  NH1 ARG A 218      42.337  18.185  14.635  1.00  0.95           N  
ATOM   3325  NH2 ARG A 218      41.731  16.926  12.830  1.00  0.95           N  
ATOM   3326  H   ARG A 218      43.402  22.480  15.192  1.00  0.95           H  
ATOM   3327  HA  ARG A 218      45.562  23.689  13.925  1.00  0.95           H  
ATOM   3328 1HB  ARG A 218      46.026  21.535  12.953  1.00  0.95           H  
ATOM   3329 2HB  ARG A 218      45.400  21.321  14.581  1.00  0.95           H  
ATOM   3330 1HG  ARG A 218      43.175  20.779  13.630  1.00  0.95           H  
ATOM   3331 2HG  ARG A 218      43.905  20.840  12.006  1.00  0.95           H  
ATOM   3332 1HD  ARG A 218      45.501  19.117  12.674  1.00  0.95           H  
ATOM   3333 2HD  ARG A 218      44.731  19.036  14.275  1.00  0.95           H  
ATOM   3334  HE  ARG A 218      43.723  17.959  11.752  1.00  0.95           H  
ATOM   3335 1HH1 ARG A 218      42.963  18.851  15.072  1.00  0.95           H  
ATOM   3336 2HH1 ARG A 218      41.550  17.818  15.150  1.00  0.95           H  
ATOM   3337 1HH2 ARG A 218      41.893  16.626  11.878  1.00  0.95           H  
ATOM   3338 2HH2 ARG A 218      40.946  16.560  13.348  1.00  0.95           H  
ATOM   3339  N   GLY A 219      43.047  23.663  11.868  1.00  0.96           N  
ATOM   3340  CA  GLY A 219      42.605  24.087  10.535  1.00  0.96           C  
ATOM   3341  C   GLY A 219      42.597  25.618  10.368  1.00  0.96           C  
ATOM   3342  O   GLY A 219      42.288  26.135   9.295  1.00  0.96           O  
ATOM   3343  H   GLY A 219      42.362  23.479  12.582  1.00  0.96           H  
ATOM   3344 1HA  GLY A 219      43.259  23.644   9.785  1.00  0.96           H  
ATOM   3345 2HA  GLY A 219      41.604  23.697  10.350  1.00  0.96           H  
ATOM   3346  N   PHE A 220      42.937  26.332  11.437  1.00  0.97           N  
ATOM   3347  CA  PHE A 220      42.957  27.789  11.486  1.00  0.97           C  
ATOM   3348  C   PHE A 220      44.375  28.349  11.606  1.00  0.97           C  
ATOM   3349  O   PHE A 220      45.300  27.655  12.022  1.00  0.97           O  
ATOM   3350  CB  PHE A 220      42.181  28.294  12.676  1.00  0.97           C  
ATOM   3351  CG  PHE A 220      40.656  28.154  12.682  1.00  0.97           C  
ATOM   3352  CD1 PHE A 220      40.002  27.015  13.073  1.00  0.97           C  
ATOM   3353  CD2 PHE A 220      39.889  29.247  12.371  1.00  0.97           C  
ATOM   3354  CE1 PHE A 220      38.624  27.007  13.130  1.00  0.97           C  
ATOM   3355  CE2 PHE A 220      38.536  29.238  12.450  1.00  0.97           C  
ATOM   3356  CZ  PHE A 220      37.906  28.131  12.818  1.00  0.97           C  
ATOM   3357  H   PHE A 220      43.186  25.845  12.298  1.00  0.97           H  
ATOM   3358  HA  PHE A 220      42.510  28.176  10.571  1.00  0.97           H  
ATOM   3359 1HB  PHE A 220      42.565  27.816  13.579  1.00  0.97           H  
ATOM   3360 2HB  PHE A 220      42.410  29.320  12.753  1.00  0.97           H  
ATOM   3361  HD1 PHE A 220      40.571  26.129  13.339  1.00  0.97           H  
ATOM   3362  HD2 PHE A 220      40.390  30.148  12.067  1.00  0.97           H  
ATOM   3363  HE1 PHE A 220      38.102  26.131  13.434  1.00  0.97           H  
ATOM   3364  HE2 PHE A 220      37.966  30.130  12.209  1.00  0.97           H  
ATOM   3365  HZ  PHE A 220      36.823  28.139  12.869  1.00  0.97           H  
ATOM   3366  N   ASP A 221      44.564  29.621  11.251  1.00  0.97           N  
ATOM   3367  CA  ASP A 221      45.886  30.220  11.417  1.00  0.97           C  
ATOM   3368  C   ASP A 221      46.332  30.131  12.874  1.00  0.97           C  
ATOM   3369  O   ASP A 221      45.565  30.449  13.798  1.00  0.97           O  
ATOM   3370  CB  ASP A 221      45.927  31.684  10.992  1.00  0.97           C  
ATOM   3371  CG  ASP A 221      47.356  32.199  10.859  1.00  0.97           C  
ATOM   3372  OD1 ASP A 221      47.822  32.174   9.728  1.00  0.97           O  
ATOM   3373  OD2 ASP A 221      47.999  32.606  11.845  1.00  0.97           O  
ATOM   3374  H   ASP A 221      43.799  30.170  10.880  1.00  0.97           H  
ATOM   3375  HA  ASP A 221      46.599  29.658  10.812  1.00  0.97           H  
ATOM   3376 1HB  ASP A 221      45.437  31.795  10.032  1.00  0.97           H  
ATOM   3377 2HB  ASP A 221      45.382  32.298  11.714  1.00  0.97           H  
ATOM   3378  N   ARG A 222      47.588  29.735  13.054  1.00  0.96           N  
ATOM   3379  CA  ARG A 222      48.223  29.589  14.351  1.00  0.96           C  
ATOM   3380  C   ARG A 222      48.210  30.819  15.249  1.00  0.96           C  
ATOM   3381  O   ARG A 222      48.021  30.680  16.456  1.00  0.96           O  
ATOM   3382  CB  ARG A 222      49.672  29.162  14.165  1.00  0.96           C  
ATOM   3383  CG  ARG A 222      50.464  28.985  15.459  1.00  0.96           C  
ATOM   3384  CD  ARG A 222      51.805  28.408  15.203  1.00  0.96           C  
ATOM   3385  NE  ARG A 222      52.580  28.281  16.423  1.00  0.96           N  
ATOM   3386  CZ  ARG A 222      53.737  27.603  16.532  1.00  0.96           C  
ATOM   3387  NH1 ARG A 222      54.245  26.980  15.488  1.00  0.96           N  
ATOM   3388  NH2 ARG A 222      54.360  27.565  17.695  1.00  0.96           N  
ATOM   3389  H   ARG A 222      48.135  29.510  12.234  1.00  0.96           H  
ATOM   3390  HA  ARG A 222      47.705  28.786  14.873  1.00  0.96           H  
ATOM   3391 1HB  ARG A 222      49.704  28.214  13.626  1.00  0.96           H  
ATOM   3392 2HB  ARG A 222      50.192  29.902  13.555  1.00  0.96           H  
ATOM   3393 1HG  ARG A 222      50.610  29.965  15.923  1.00  0.96           H  
ATOM   3394 2HG  ARG A 222      49.938  28.354  16.153  1.00  0.96           H  
ATOM   3395 1HD  ARG A 222      51.695  27.417  14.763  1.00  0.96           H  
ATOM   3396 2HD  ARG A 222      52.354  29.051  14.515  1.00  0.96           H  
ATOM   3397  HE  ARG A 222      52.230  28.761  17.269  1.00  0.96           H  
ATOM   3398 1HH1 ARG A 222      53.765  27.011  14.597  1.00  0.96           H  
ATOM   3399 2HH1 ARG A 222      55.114  26.472  15.576  1.00  0.96           H  
ATOM   3400 1HH2 ARG A 222      53.960  28.051  18.496  1.00  0.96           H  
ATOM   3401 2HH2 ARG A 222      55.227  27.061  17.788  1.00  0.96           H  
ATOM   3402  N   GLN A 223      48.421  32.024  14.710  1.00  0.96           N  
ATOM   3403  CA  GLN A 223      48.513  33.161  15.635  1.00  0.96           C  
ATOM   3404  C   GLN A 223      47.212  33.341  16.391  1.00  0.96           C  
ATOM   3405  O   GLN A 223      47.185  33.525  17.610  1.00  0.96           O  
ATOM   3406  CB  GLN A 223      48.864  34.457  14.914  1.00  0.96           C  
ATOM   3407  CG  GLN A 223      49.039  35.633  15.860  1.00  0.96           C  
ATOM   3408  CD  GLN A 223      49.455  36.926  15.169  1.00  0.96           C  
ATOM   3409  OE1 GLN A 223      49.589  37.015  13.928  1.00  0.96           O  
ATOM   3410  NE2 GLN A 223      49.679  37.951  15.983  1.00  0.96           N  
ATOM   3411  H   GLN A 223      48.484  32.153  13.691  1.00  0.96           H  
ATOM   3412  HA  GLN A 223      49.296  32.947  16.365  1.00  0.96           H  
ATOM   3413 1HB  GLN A 223      49.787  34.323  14.351  1.00  0.96           H  
ATOM   3414 2HB  GLN A 223      48.073  34.699  14.204  1.00  0.96           H  
ATOM   3415 1HG  GLN A 223      48.100  35.800  16.380  1.00  0.96           H  
ATOM   3416 2HG  GLN A 223      49.814  35.375  16.584  1.00  0.96           H  
ATOM   3417 1HE2 GLN A 223      49.968  38.835  15.614  1.00  0.96           H  
ATOM   3418 2HE2 GLN A 223      49.567  37.840  16.969  1.00  0.96           H  
ATOM   3419  N   CYS A 224      46.122  33.282  15.651  1.00  0.97           N  
ATOM   3420  CA  CYS A 224      44.813  33.418  16.235  1.00  0.97           C  
ATOM   3421  C   CYS A 224      44.504  32.245  17.163  1.00  0.97           C  
ATOM   3422  O   CYS A 224      43.963  32.449  18.251  1.00  0.97           O  
ATOM   3423  CB  CYS A 224      43.803  33.516  15.139  1.00  0.97           C  
ATOM   3424  SG  CYS A 224      43.790  35.078  14.168  1.00  0.97           S  
ATOM   3425  H   CYS A 224      46.214  33.113  14.656  1.00  0.97           H  
ATOM   3426  HA  CYS A 224      44.784  34.336  16.819  1.00  0.97           H  
ATOM   3427 1HB  CYS A 224      44.067  32.737  14.461  1.00  0.97           H  
ATOM   3428 2HB  CYS A 224      42.829  33.324  15.522  1.00  0.97           H  
ATOM   3429  HG  CYS A 224      43.357  35.863  15.154  1.00  0.97           H  
ATOM   3430  N   SER A 225      44.908  31.019  16.782  1.00  0.99           N  
ATOM   3431  CA  SER A 225      44.658  29.875  17.661  1.00  0.99           C  
ATOM   3432  C   SER A 225      45.318  30.107  19.017  1.00  0.99           C  
ATOM   3433  O   SER A 225      44.717  29.841  20.065  1.00  0.99           O  
ATOM   3434  CB  SER A 225      45.161  28.570  17.070  1.00  0.99           C  
ATOM   3435  OG  SER A 225      44.923  27.516  17.979  1.00  0.99           O  
ATOM   3436  H   SER A 225      45.352  30.877  15.870  1.00  0.99           H  
ATOM   3437  HA  SER A 225      43.584  29.782  17.815  1.00  0.99           H  
ATOM   3438 1HB  SER A 225      44.648  28.370  16.124  1.00  0.99           H  
ATOM   3439 2HB  SER A 225      46.226  28.641  16.860  1.00  0.99           H  
ATOM   3440  HG  SER A 225      44.924  26.674  17.466  1.00  0.99           H  
ATOM   3441  N   GLU A 226      46.560  30.599  19.001  1.00  1.02           N  
ATOM   3442  CA  GLU A 226      47.268  30.870  20.241  1.00  1.02           C  
ATOM   3443  C   GLU A 226      46.542  31.928  21.070  1.00  1.02           C  
ATOM   3444  O   GLU A 226      46.436  31.783  22.290  1.00  1.02           O  
ATOM   3445  CB  GLU A 226      48.709  31.304  19.955  1.00  1.02           C  
ATOM   3446  CG  GLU A 226      49.624  30.179  19.434  1.00  1.02           C  
ATOM   3447  CD  GLU A 226      51.024  30.647  19.092  1.00  1.02           C  
ATOM   3448  OE1 GLU A 226      51.263  31.830  19.102  1.00  1.02           O  
ATOM   3449  OE2 GLU A 226      51.865  29.807  18.830  1.00  1.02           O  
ATOM   3450  H   GLU A 226      47.016  30.780  18.106  1.00  1.02           H  
ATOM   3451  HA  GLU A 226      47.300  29.949  20.822  1.00  1.02           H  
ATOM   3452 1HB  GLU A 226      48.702  32.096  19.205  1.00  1.02           H  
ATOM   3453 2HB  GLU A 226      49.154  31.714  20.861  1.00  1.02           H  
ATOM   3454 1HG  GLU A 226      49.691  29.405  20.197  1.00  1.02           H  
ATOM   3455 2HG  GLU A 226      49.168  29.733  18.551  1.00  1.02           H  
ATOM   3456  N   LYS A 227      45.966  32.950  20.415  1.00  1.06           N  
ATOM   3457  CA  LYS A 227      45.252  33.993  21.158  1.00  1.06           C  
ATOM   3458  C   LYS A 227      44.023  33.418  21.849  1.00  1.06           C  
ATOM   3459  O   LYS A 227      43.682  33.812  22.968  1.00  1.06           O  
ATOM   3460  CB  LYS A 227      44.798  35.131  20.232  1.00  1.06           C  
ATOM   3461  CG  LYS A 227      45.908  35.999  19.669  1.00  1.06           C  
ATOM   3462  CD  LYS A 227      46.623  36.785  20.764  1.00  1.06           C  
ATOM   3463  CE  LYS A 227      47.652  37.745  20.174  1.00  1.06           C  
ATOM   3464  NZ  LYS A 227      48.421  38.471  21.241  1.00  1.06           N  
ATOM   3465  H   LYS A 227      46.090  33.031  19.403  1.00  1.06           H  
ATOM   3466  HA  LYS A 227      45.919  34.395  21.924  1.00  1.06           H  
ATOM   3467 1HB  LYS A 227      44.254  34.712  19.388  1.00  1.06           H  
ATOM   3468 2HB  LYS A 227      44.108  35.781  20.768  1.00  1.06           H  
ATOM   3469 1HG  LYS A 227      46.631  35.377  19.151  1.00  1.06           H  
ATOM   3470 2HG  LYS A 227      45.479  36.695  18.961  1.00  1.06           H  
ATOM   3471 1HD  LYS A 227      45.891  37.357  21.338  1.00  1.06           H  
ATOM   3472 2HD  LYS A 227      47.131  36.091  21.444  1.00  1.06           H  
ATOM   3473 1HE  LYS A 227      48.349  37.185  19.553  1.00  1.06           H  
ATOM   3474 2HE  LYS A 227      47.135  38.479  19.552  1.00  1.06           H  
ATOM   3475 1HZ  LYS A 227      49.095  39.103  20.811  1.00  1.06           H  
ATOM   3476 2HZ  LYS A 227      47.782  39.004  21.820  1.00  1.06           H  
ATOM   3477 3HZ  LYS A 227      48.917  37.806  21.818  1.00  1.06           H  
ATOM   3478  N   ILE A 228      43.380  32.458  21.202  1.00  1.10           N  
ATOM   3479  CA  ILE A 228      42.215  31.803  21.772  1.00  1.10           C  
ATOM   3480  C   ILE A 228      42.597  31.010  22.986  1.00  1.10           C  
ATOM   3481  O   ILE A 228      41.921  31.077  24.011  1.00  1.10           O  
ATOM   3482  CB  ILE A 228      41.541  30.947  20.734  1.00  1.10           C  
ATOM   3483  CG1 ILE A 228      41.021  31.878  19.778  1.00  1.10           C  
ATOM   3484  CG2 ILE A 228      40.461  30.043  21.351  1.00  1.10           C  
ATOM   3485  CD1 ILE A 228      40.633  31.291  18.633  1.00  1.10           C  
ATOM   3486  H   ILE A 228      43.701  32.197  20.266  1.00  1.10           H  
ATOM   3487  HA  ILE A 228      41.508  32.571  22.079  1.00  1.10           H  
ATOM   3488  HB  ILE A 228      42.281  30.334  20.230  1.00  1.10           H  
ATOM   3489 1HG1 ILE A 228      40.172  32.406  20.209  1.00  1.10           H  
ATOM   3490 2HG1 ILE A 228      41.797  32.602  19.537  1.00  1.10           H  
ATOM   3491 1HG2 ILE A 228      39.985  29.455  20.569  1.00  1.10           H  
ATOM   3492 2HG2 ILE A 228      40.927  29.375  22.074  1.00  1.10           H  
ATOM   3493 3HG2 ILE A 228      39.707  30.653  21.856  1.00  1.10           H  
ATOM   3494 1HD1 ILE A 228      40.305  32.068  18.004  1.00  1.10           H  
ATOM   3495 2HD1 ILE A 228      41.485  30.788  18.189  1.00  1.10           H  
ATOM   3496 3HD1 ILE A 228      39.835  30.577  18.826  1.00  1.10           H  
ATOM   3497  N   VAL A 229      43.695  30.277  22.897  1.00  1.14           N  
ATOM   3498  CA  VAL A 229      44.136  29.526  24.051  1.00  1.14           C  
ATOM   3499  C   VAL A 229      44.453  30.475  25.199  1.00  1.14           C  
ATOM   3500  O   VAL A 229      44.057  30.223  26.338  1.00  1.14           O  
ATOM   3501  CB  VAL A 229      45.364  28.689  23.720  1.00  1.14           C  
ATOM   3502  CG1 VAL A 229      45.919  28.082  24.990  1.00  1.14           C  
ATOM   3503  CG2 VAL A 229      44.984  27.637  22.770  1.00  1.14           C  
ATOM   3504  H   VAL A 229      44.211  30.238  22.013  1.00  1.14           H  
ATOM   3505  HA  VAL A 229      43.332  28.857  24.357  1.00  1.14           H  
ATOM   3506  HB  VAL A 229      46.132  29.329  23.278  1.00  1.14           H  
ATOM   3507 1HG1 VAL A 229      46.797  27.488  24.754  1.00  1.14           H  
ATOM   3508 2HG1 VAL A 229      46.190  28.882  25.677  1.00  1.14           H  
ATOM   3509 3HG1 VAL A 229      45.163  27.448  25.450  1.00  1.14           H  
ATOM   3510 1HG2 VAL A 229      45.870  27.058  22.539  1.00  1.14           H  
ATOM   3511 2HG2 VAL A 229      44.221  26.999  23.217  1.00  1.14           H  
ATOM   3512 3HG2 VAL A 229      44.592  28.091  21.860  1.00  1.14           H  
ATOM   3513  N   GLU A 230      45.141  31.590  24.911  1.00  1.19           N  
ATOM   3514  CA  GLU A 230      45.446  32.543  25.974  1.00  1.19           C  
ATOM   3515  C   GLU A 230      44.163  33.103  26.598  1.00  1.19           C  
ATOM   3516  O   GLU A 230      44.067  33.206  27.826  1.00  1.19           O  
ATOM   3517  CB  GLU A 230      46.308  33.697  25.438  1.00  1.19           C  
ATOM   3518  CG  GLU A 230      47.750  33.323  25.096  1.00  1.19           C  
ATOM   3519  CD  GLU A 230      48.541  34.469  24.483  1.00  1.19           C  
ATOM   3520  OE1 GLU A 230      47.964  35.500  24.200  1.00  1.19           O  
ATOM   3521  OE2 GLU A 230      49.728  34.311  24.303  1.00  1.19           O  
ATOM   3522  H   GLU A 230      45.464  31.760  23.958  1.00  1.19           H  
ATOM   3523  HA  GLU A 230      46.005  32.023  26.750  1.00  1.19           H  
ATOM   3524 1HB  GLU A 230      45.850  34.096  24.534  1.00  1.19           H  
ATOM   3525 2HB  GLU A 230      46.334  34.500  26.172  1.00  1.19           H  
ATOM   3526 1HG  GLU A 230      48.251  33.000  26.007  1.00  1.19           H  
ATOM   3527 2HG  GLU A 230      47.740  32.483  24.405  1.00  1.19           H  
ATOM   3528  N   TYR A 231      43.155  33.402  25.766  1.00  1.23           N  
ATOM   3529  CA  TYR A 231      41.874  33.882  26.270  1.00  1.23           C  
ATOM   3530  C   TYR A 231      41.270  32.845  27.198  1.00  1.23           C  
ATOM   3531  O   TYR A 231      40.902  33.136  28.342  1.00  1.23           O  
ATOM   3532  CB  TYR A 231      40.866  34.130  25.135  1.00  1.23           C  
ATOM   3533  CG  TYR A 231      39.504  34.550  25.663  1.00  1.23           C  
ATOM   3534  CD1 TYR A 231      39.234  35.875  25.873  1.00  1.23           C  
ATOM   3535  CD2 TYR A 231      38.550  33.589  25.995  1.00  1.23           C  
ATOM   3536  CE1 TYR A 231      38.022  36.259  26.402  1.00  1.23           C  
ATOM   3537  CE2 TYR A 231      37.346  33.964  26.538  1.00  1.23           C  
ATOM   3538  CZ  TYR A 231      37.075  35.296  26.748  1.00  1.23           C  
ATOM   3539  OH  TYR A 231      35.884  35.691  27.320  1.00  1.23           O  
ATOM   3540  H   TYR A 231      43.296  33.322  24.759  1.00  1.23           H  
ATOM   3541  HA  TYR A 231      42.034  34.799  26.834  1.00  1.23           H  
ATOM   3542 1HB  TYR A 231      41.242  34.911  24.470  1.00  1.23           H  
ATOM   3543 2HB  TYR A 231      40.740  33.230  24.543  1.00  1.23           H  
ATOM   3544  HD1 TYR A 231      39.980  36.620  25.615  1.00  1.23           H  
ATOM   3545  HD2 TYR A 231      38.761  32.536  25.842  1.00  1.23           H  
ATOM   3546  HE1 TYR A 231      37.815  37.321  26.567  1.00  1.23           H  
ATOM   3547  HE2 TYR A 231      36.611  33.207  26.815  1.00  1.23           H  
ATOM   3548  HH  TYR A 231      35.504  34.951  27.866  1.00  1.23           H  
ATOM   3549  N   MET A 232      41.176  31.618  26.700  1.00  1.27           N  
ATOM   3550  CA  MET A 232      40.540  30.568  27.448  1.00  1.27           C  
ATOM   3551  C   MET A 232      41.262  30.315  28.768  1.00  1.27           C  
ATOM   3552  O   MET A 232      40.592  30.175  29.802  1.00  1.27           O  
ATOM   3553  CB  MET A 232      40.391  29.330  26.563  1.00  1.27           C  
ATOM   3554  CG  MET A 232      39.357  29.506  25.413  1.00  1.27           C  
ATOM   3555  SD  MET A 232      39.239  28.082  24.298  1.00  1.27           S  
ATOM   3556  CE  MET A 232      38.443  26.904  25.379  1.00  1.27           C  
ATOM   3557  H   MET A 232      41.529  31.425  25.764  1.00  1.27           H  
ATOM   3558  HA  MET A 232      39.532  30.900  27.695  1.00  1.27           H  
ATOM   3559 1HB  MET A 232      41.355  29.126  26.101  1.00  1.27           H  
ATOM   3560 2HB  MET A 232      40.103  28.473  27.154  1.00  1.27           H  
ATOM   3561 1HG  MET A 232      38.373  29.690  25.840  1.00  1.27           H  
ATOM   3562 2HG  MET A 232      39.632  30.378  24.820  1.00  1.27           H  
ATOM   3563 1HE  MET A 232      38.295  25.972  24.859  1.00  1.27           H  
ATOM   3564 2HE  MET A 232      39.059  26.738  26.254  1.00  1.27           H  
ATOM   3565 3HE  MET A 232      37.479  27.294  25.689  1.00  1.27           H  
ATOM   3566  N   LYS A 233      42.609  30.351  28.772  1.00  1.28           N  
ATOM   3567  CA  LYS A 233      43.359  30.189  30.018  1.00  1.28           C  
ATOM   3568  C   LYS A 233      43.087  31.337  30.987  1.00  1.28           C  
ATOM   3569  O   LYS A 233      42.917  31.119  32.187  1.00  1.28           O  
ATOM   3570  CB  LYS A 233      44.870  30.093  29.770  1.00  1.28           C  
ATOM   3571  CG  LYS A 233      45.352  28.800  29.156  1.00  1.28           C  
ATOM   3572  CD  LYS A 233      46.860  28.807  28.950  1.00  1.28           C  
ATOM   3573  CE  LYS A 233      47.359  27.455  28.452  1.00  1.28           C  
ATOM   3574  NZ  LYS A 233      48.837  27.457  28.217  1.00  1.28           N  
ATOM   3575  H   LYS A 233      43.118  30.468  27.897  1.00  1.28           H  
ATOM   3576  HA  LYS A 233      43.032  29.266  30.495  1.00  1.28           H  
ATOM   3577 1HB  LYS A 233      45.165  30.902  29.096  1.00  1.28           H  
ATOM   3578 2HB  LYS A 233      45.401  30.239  30.708  1.00  1.28           H  
ATOM   3579 1HG  LYS A 233      45.082  27.981  29.819  1.00  1.28           H  
ATOM   3580 2HG  LYS A 233      44.864  28.658  28.198  1.00  1.28           H  
ATOM   3581 1HD  LYS A 233      47.115  29.573  28.215  1.00  1.28           H  
ATOM   3582 2HD  LYS A 233      47.355  29.049  29.890  1.00  1.28           H  
ATOM   3583 1HE  LYS A 233      47.122  26.700  29.200  1.00  1.28           H  
ATOM   3584 2HE  LYS A 233      46.852  27.200  27.529  1.00  1.28           H  
ATOM   3585 1HZ  LYS A 233      49.130  26.543  27.898  1.00  1.28           H  
ATOM   3586 2HZ  LYS A 233      49.069  28.148  27.518  1.00  1.28           H  
ATOM   3587 3HZ  LYS A 233      49.315  27.680  29.080  1.00  1.28           H  
ATOM   3588  N   ALA A 234      43.000  32.567  30.473  1.00  1.26           N  
ATOM   3589  CA  ALA A 234      42.739  33.739  31.307  1.00  1.26           C  
ATOM   3590  C   ALA A 234      41.401  33.614  32.029  1.00  1.26           C  
ATOM   3591  O   ALA A 234      41.241  34.091  33.155  1.00  1.26           O  
ATOM   3592  CB  ALA A 234      42.761  34.999  30.469  1.00  1.26           C  
ATOM   3593  H   ALA A 234      43.152  32.709  29.473  1.00  1.26           H  
ATOM   3594  HA  ALA A 234      43.522  33.799  32.059  1.00  1.26           H  
ATOM   3595 1HB  ALA A 234      42.590  35.864  31.105  1.00  1.26           H  
ATOM   3596 2HB  ALA A 234      43.726  35.090  29.975  1.00  1.26           H  
ATOM   3597 3HB  ALA A 234      41.984  34.933  29.724  1.00  1.26           H  
ATOM   3598  N   THR A 235      40.448  32.940  31.386  1.00  1.18           N  
ATOM   3599  CA  THR A 235      39.115  32.749  31.941  1.00  1.18           C  
ATOM   3600  C   THR A 235      39.000  31.472  32.787  1.00  1.18           C  
ATOM   3601  O   THR A 235      37.908  31.129  33.244  1.00  1.18           O  
ATOM   3602  CB  THR A 235      38.054  32.738  30.835  1.00  1.18           C  
ATOM   3603  OG1 THR A 235      38.290  31.642  29.939  1.00  1.18           O  
ATOM   3604  CG2 THR A 235      38.114  34.056  30.079  1.00  1.18           C  
ATOM   3605  H   THR A 235      40.648  32.599  30.443  1.00  1.18           H  
ATOM   3606  HA  THR A 235      38.898  33.595  32.592  1.00  1.18           H  
ATOM   3607  HB  THR A 235      37.059  32.633  31.274  1.00  1.18           H  
ATOM   3608  HG1 THR A 235      39.245  31.420  29.938  1.00  1.18           H  
ATOM   3609 1HG2 THR A 235      37.357  34.053  29.316  1.00  1.18           H  
ATOM   3610 2HG2 THR A 235      37.926  34.874  30.767  1.00  1.18           H  
ATOM   3611 3HG2 THR A 235      39.087  34.184  29.626  1.00  1.18           H  
ATOM   3612  N   GLY A 236      40.119  30.764  32.992  1.00  1.09           N  
ATOM   3613  CA  GLY A 236      40.142  29.561  33.817  1.00  1.09           C  
ATOM   3614  C   GLY A 236      40.142  28.192  33.120  1.00  1.09           C  
ATOM   3615  O   GLY A 236      40.067  27.175  33.814  1.00  1.09           O  
ATOM   3616  H   GLY A 236      41.004  31.079  32.599  1.00  1.09           H  
ATOM   3617 1HA  GLY A 236      41.027  29.617  34.449  1.00  1.09           H  
ATOM   3618 2HA  GLY A 236      39.294  29.599  34.498  1.00  1.09           H  
ATOM   3619  N   THR A 237      40.254  28.123  31.791  1.00  0.98           N  
ATOM   3620  CA  THR A 237      40.279  26.796  31.167  1.00  0.98           C  
ATOM   3621  C   THR A 237      41.678  26.217  31.288  1.00  0.98           C  
ATOM   3622  O   THR A 237      42.658  26.871  30.926  1.00  0.98           O  
ATOM   3623  CB  THR A 237      39.920  26.817  29.665  1.00  0.98           C  
ATOM   3624  OG1 THR A 237      38.623  27.362  29.460  1.00  0.98           O  
ATOM   3625  CG2 THR A 237      39.947  25.411  29.099  1.00  0.98           C  
ATOM   3626  H   THR A 237      40.329  28.962  31.218  1.00  0.98           H  
ATOM   3627  HA  THR A 237      39.588  26.134  31.692  1.00  0.98           H  
ATOM   3628  HB  THR A 237      40.638  27.423  29.146  1.00  0.98           H  
ATOM   3629  HG1 THR A 237      38.630  28.302  29.689  1.00  0.98           H  
ATOM   3630 1HG2 THR A 237      39.702  25.436  28.047  1.00  0.98           H  
ATOM   3631 2HG2 THR A 237      40.937  24.981  29.219  1.00  0.98           H  
ATOM   3632 3HG2 THR A 237      39.220  24.795  29.629  1.00  0.98           H  
ATOM   3633  N   LYS A 238      41.786  24.995  31.790  1.00  0.88           N  
ATOM   3634  CA  LYS A 238      43.088  24.360  31.898  1.00  0.88           C  
ATOM   3635  C   LYS A 238      43.360  23.614  30.601  1.00  0.88           C  
ATOM   3636  O   LYS A 238      42.468  22.950  30.080  1.00  0.88           O  
ATOM   3637  CB  LYS A 238      43.120  23.401  33.087  1.00  0.88           C  
ATOM   3638  CG  LYS A 238      42.968  24.048  34.463  1.00  0.88           C  
ATOM   3639  CD  LYS A 238      42.931  22.964  35.556  1.00  0.88           C  
ATOM   3640  CE  LYS A 238      42.885  23.548  36.974  1.00  0.88           C  
ATOM   3641  NZ  LYS A 238      41.635  24.319  37.236  1.00  0.88           N  
ATOM   3642  H   LYS A 238      40.947  24.492  32.087  1.00  0.88           H  
ATOM   3643  HA  LYS A 238      43.855  25.124  32.026  1.00  0.88           H  
ATOM   3644 1HB  LYS A 238      42.313  22.687  32.996  1.00  0.88           H  
ATOM   3645 2HB  LYS A 238      44.053  22.839  33.076  1.00  0.88           H  
ATOM   3646 1HG  LYS A 238      43.796  24.731  34.648  1.00  0.88           H  
ATOM   3647 2HG  LYS A 238      42.030  24.616  34.492  1.00  0.88           H  
ATOM   3648 1HD  LYS A 238      42.038  22.346  35.407  1.00  0.88           H  
ATOM   3649 2HD  LYS A 238      43.808  22.327  35.465  1.00  0.88           H  
ATOM   3650 1HE  LYS A 238      42.946  22.732  37.693  1.00  0.88           H  
ATOM   3651 2HE  LYS A 238      43.740  24.207  37.114  1.00  0.88           H  
ATOM   3652 1HZ  LYS A 238      41.644  24.680  38.172  1.00  0.88           H  
ATOM   3653 2HZ  LYS A 238      41.566  25.082  36.588  1.00  0.88           H  
ATOM   3654 3HZ  LYS A 238      40.794  23.736  37.130  1.00  0.88           H  
ATOM   3655  N   PHE A 239      44.577  23.706  30.088  1.00  0.81           N  
ATOM   3656  CA  PHE A 239      44.922  22.984  28.865  1.00  0.81           C  
ATOM   3657  C   PHE A 239      46.045  21.979  29.051  1.00  0.81           C  
ATOM   3658  O   PHE A 239      47.137  22.317  29.515  1.00  0.81           O  
ATOM   3659  CB  PHE A 239      45.314  23.971  27.764  1.00  0.81           C  
ATOM   3660  CG  PHE A 239      44.208  24.799  27.216  1.00  0.81           C  
ATOM   3661  CD1 PHE A 239      43.777  25.937  27.823  1.00  0.81           C  
ATOM   3662  CD2 PHE A 239      43.650  24.445  26.032  1.00  0.81           C  
ATOM   3663  CE1 PHE A 239      42.791  26.693  27.252  1.00  0.81           C  
ATOM   3664  CE2 PHE A 239      42.667  25.179  25.449  1.00  0.81           C  
ATOM   3665  CZ  PHE A 239      42.235  26.303  26.056  1.00  0.81           C  
ATOM   3666  H   PHE A 239      45.272  24.276  30.548  1.00  0.81           H  
ATOM   3667  HA  PHE A 239      44.043  22.433  28.528  1.00  0.81           H  
ATOM   3668 1HB  PHE A 239      46.080  24.637  28.142  1.00  0.81           H  
ATOM   3669 2HB  PHE A 239      45.753  23.413  26.936  1.00  0.81           H  
ATOM   3670  HD1 PHE A 239      44.218  26.235  28.764  1.00  0.81           H  
ATOM   3671  HD2 PHE A 239      44.020  23.568  25.564  1.00  0.81           H  
ATOM   3672  HE1 PHE A 239      42.459  27.598  27.748  1.00  0.81           H  
ATOM   3673  HE2 PHE A 239      42.243  24.871  24.502  1.00  0.81           H  
ATOM   3674  HZ  PHE A 239      41.467  26.886  25.596  1.00  0.81           H  
ATOM   3675  N   LEU A 240      45.772  20.749  28.653  1.00  0.76           N  
ATOM   3676  CA  LEU A 240      46.748  19.678  28.682  1.00  0.76           C  
ATOM   3677  C   LEU A 240      47.088  19.373  27.234  1.00  0.76           C  
ATOM   3678  O   LEU A 240      46.225  18.885  26.504  1.00  0.76           O  
ATOM   3679  CB  LEU A 240      46.176  18.417  29.322  1.00  0.76           C  
ATOM   3680  CG  LEU A 240      45.618  18.488  30.699  1.00  0.76           C  
ATOM   3681  CD1 LEU A 240      45.043  17.084  31.050  1.00  0.76           C  
ATOM   3682  CD2 LEU A 240      46.694  18.908  31.665  1.00  0.76           C  
ATOM   3683  H   LEU A 240      44.834  20.546  28.305  1.00  0.76           H  
ATOM   3684  HA  LEU A 240      47.645  20.003  29.208  1.00  0.76           H  
ATOM   3685 1HB  LEU A 240      45.399  18.039  28.688  1.00  0.76           H  
ATOM   3686 2HB  LEU A 240      46.978  17.684  29.360  1.00  0.76           H  
ATOM   3687  HG  LEU A 240      44.812  19.209  30.729  1.00  0.76           H  
ATOM   3688 1HD1 LEU A 240      44.615  17.101  32.059  1.00  0.76           H  
ATOM   3689 2HD1 LEU A 240      44.268  16.818  30.336  1.00  0.76           H  
ATOM   3690 3HD1 LEU A 240      45.841  16.341  31.013  1.00  0.76           H  
ATOM   3691 1HD2 LEU A 240      46.276  18.950  32.676  1.00  0.76           H  
ATOM   3692 2HD2 LEU A 240      47.509  18.182  31.639  1.00  0.76           H  
ATOM   3693 3HD2 LEU A 240      47.074  19.892  31.384  1.00  0.76           H  
ATOM   3694  N   VAL A 241      48.304  19.685  26.797  1.00  0.74           N  
ATOM   3695  CA  VAL A 241      48.621  19.507  25.382  1.00  0.74           C  
ATOM   3696  C   VAL A 241      49.727  18.476  25.191  1.00  0.74           C  
ATOM   3697  O   VAL A 241      50.781  18.557  25.824  1.00  0.74           O  
ATOM   3698  CB  VAL A 241      49.030  20.851  24.759  1.00  0.74           C  
ATOM   3699  CG1 VAL A 241      49.344  20.660  23.257  1.00  0.74           C  
ATOM   3700  CG2 VAL A 241      47.912  21.882  25.008  1.00  0.74           C  
ATOM   3701  H   VAL A 241      48.991  20.069  27.432  1.00  0.74           H  
ATOM   3702  HA  VAL A 241      47.734  19.154  24.864  1.00  0.74           H  
ATOM   3703  HB  VAL A 241      49.947  21.201  25.230  1.00  0.74           H  
ATOM   3704 1HG1 VAL A 241      49.649  21.609  22.827  1.00  0.74           H  
ATOM   3705 2HG1 VAL A 241      50.148  19.937  23.136  1.00  0.74           H  
ATOM   3706 3HG1 VAL A 241      48.459  20.300  22.736  1.00  0.74           H  
ATOM   3707 1HG2 VAL A 241      48.196  22.840  24.582  1.00  0.74           H  
ATOM   3708 2HG2 VAL A 241      47.011  21.546  24.555  1.00  0.74           H  
ATOM   3709 3HG2 VAL A 241      47.750  21.999  26.079  1.00  0.74           H  
ATOM   3710  N   GLY A 242      49.475  17.511  24.310  1.00  0.73           N  
ATOM   3711  CA  GLY A 242      50.395  16.417  24.039  1.00  0.73           C  
ATOM   3712  C   GLY A 242      49.937  15.188  24.808  1.00  0.73           C  
ATOM   3713  O   GLY A 242      50.747  14.340  25.190  1.00  0.73           O  
ATOM   3714  H   GLY A 242      48.576  17.514  23.844  1.00  0.73           H  
ATOM   3715 1HA  GLY A 242      50.422  16.204  22.974  1.00  0.73           H  
ATOM   3716 2HA  GLY A 242      51.402  16.695  24.343  1.00  0.73           H  
ATOM   3717  N   VAL A 243      48.628  15.117  25.056  1.00  0.71           N  
ATOM   3718  CA  VAL A 243      48.052  14.026  25.827  1.00  0.71           C  
ATOM   3719  C   VAL A 243      46.781  13.429  25.218  1.00  0.71           C  
ATOM   3720  O   VAL A 243      45.903  14.150  24.741  1.00  0.71           O  
ATOM   3721  CB  VAL A 243      47.681  14.579  27.206  1.00  0.71           C  
ATOM   3722  CG1 VAL A 243      46.619  15.607  27.030  1.00  0.71           C  
ATOM   3723  CG2 VAL A 243      47.239  13.503  28.100  1.00  0.71           C  
ATOM   3724  H   VAL A 243      48.023  15.847  24.691  1.00  0.71           H  
ATOM   3725  HA  VAL A 243      48.799  13.238  25.929  1.00  0.71           H  
ATOM   3726  HB  VAL A 243      48.555  15.064  27.647  1.00  0.71           H  
ATOM   3727 1HG1 VAL A 243      46.349  16.004  27.984  1.00  0.71           H  
ATOM   3728 2HG1 VAL A 243      46.983  16.404  26.380  1.00  0.71           H  
ATOM   3729 3HG1 VAL A 243      45.754  15.140  26.577  1.00  0.71           H  
ATOM   3730 1HG2 VAL A 243      46.997  13.924  29.076  1.00  0.71           H  
ATOM   3731 2HG2 VAL A 243      46.372  13.021  27.696  1.00  0.71           H  
ATOM   3732 3HG2 VAL A 243      48.050  12.780  28.205  1.00  0.71           H  
ATOM   3733  N   VAL A 244      46.655  12.109  25.316  1.00  0.69           N  
ATOM   3734  CA  VAL A 244      45.454  11.402  24.893  1.00  0.69           C  
ATOM   3735  C   VAL A 244      44.916  10.593  26.089  1.00  0.69           C  
ATOM   3736  O   VAL A 244      45.720  10.038  26.832  1.00  0.69           O  
ATOM   3737  CB  VAL A 244      45.810  10.472  23.711  1.00  0.69           C  
ATOM   3738  CG1 VAL A 244      44.616   9.668  23.259  1.00  0.69           C  
ATOM   3739  CG2 VAL A 244      46.347  11.310  22.552  1.00  0.69           C  
ATOM   3740  H   VAL A 244      47.437  11.568  25.692  1.00  0.69           H  
ATOM   3741  HA  VAL A 244      44.727  12.138  24.564  1.00  0.69           H  
ATOM   3742  HB  VAL A 244      46.573   9.765  24.038  1.00  0.69           H  
ATOM   3743 1HG1 VAL A 244      44.912   9.015  22.440  1.00  0.69           H  
ATOM   3744 2HG1 VAL A 244      44.256   9.070  24.077  1.00  0.69           H  
ATOM   3745 3HG1 VAL A 244      43.830  10.332  22.919  1.00  0.69           H  
ATOM   3746 1HG2 VAL A 244      46.613  10.651  21.728  1.00  0.69           H  
ATOM   3747 2HG2 VAL A 244      45.576  12.007  22.228  1.00  0.69           H  
ATOM   3748 3HG2 VAL A 244      47.230  11.864  22.865  1.00  0.69           H  
ATOM   3749  N   PRO A 245      43.604  10.579  26.402  1.00  0.68           N  
ATOM   3750  CA  PRO A 245      43.054   9.756  27.470  1.00  0.68           C  
ATOM   3751  C   PRO A 245      43.214   8.302  27.054  1.00  0.68           C  
ATOM   3752  O   PRO A 245      43.088   7.986  25.872  1.00  0.68           O  
ATOM   3753  CB  PRO A 245      41.589  10.196  27.540  1.00  0.68           C  
ATOM   3754  CG  PRO A 245      41.309  10.747  26.161  1.00  0.68           C  
ATOM   3755  CD  PRO A 245      42.620  11.400  25.705  1.00  0.68           C  
ATOM   3756  HA  PRO A 245      43.561   9.962  28.413  1.00  0.68           H  
ATOM   3757 1HB  PRO A 245      40.951   9.335  27.798  1.00  0.68           H  
ATOM   3758 2HB  PRO A 245      41.458  10.944  28.337  1.00  0.68           H  
ATOM   3759 1HG  PRO A 245      40.996   9.935  25.494  1.00  0.68           H  
ATOM   3760 2HG  PRO A 245      40.491  11.428  26.207  1.00  0.68           H  
ATOM   3761 1HD  PRO A 245      42.687  11.308  24.625  1.00  0.68           H  
ATOM   3762 2HD  PRO A 245      42.691  12.448  26.040  1.00  0.68           H  
ATOM   3763  N   ILE A 246      43.469   7.421  28.008  1.00  0.66           N  
ATOM   3764  CA  ILE A 246      43.618   5.999  27.708  1.00  0.66           C  
ATOM   3765  C   ILE A 246      42.655   5.083  28.459  1.00  0.66           C  
ATOM   3766  O   ILE A 246      42.482   3.929  28.075  1.00  0.66           O  
ATOM   3767  CB  ILE A 246      45.075   5.577  27.966  1.00  0.66           C  
ATOM   3768  CG1 ILE A 246      45.417   5.794  29.433  1.00  0.66           C  
ATOM   3769  CG2 ILE A 246      46.018   6.372  27.063  1.00  0.66           C  
ATOM   3770  CD1 ILE A 246      46.737   5.240  29.853  1.00  0.66           C  
ATOM   3771  H   ILE A 246      43.574   7.753  28.956  1.00  0.66           H  
ATOM   3772  HA  ILE A 246      43.427   5.861  26.645  1.00  0.66           H  
ATOM   3773  HB  ILE A 246      45.184   4.515  27.758  1.00  0.66           H  
ATOM   3774 1HG1 ILE A 246      45.413   6.845  29.621  1.00  0.66           H  
ATOM   3775 2HG1 ILE A 246      44.653   5.330  30.047  1.00  0.66           H  
ATOM   3776 1HG2 ILE A 246      47.043   6.061  27.245  1.00  0.66           H  
ATOM   3777 2HG2 ILE A 246      45.762   6.190  26.019  1.00  0.66           H  
ATOM   3778 3HG2 ILE A 246      45.918   7.429  27.276  1.00  0.66           H  
ATOM   3779 1HD1 ILE A 246      46.894   5.451  30.911  1.00  0.66           H  
ATOM   3780 2HD1 ILE A 246      46.750   4.164  29.688  1.00  0.66           H  
ATOM   3781 3HD1 ILE A 246      47.528   5.708  29.272  1.00  0.66           H  
ATOM   3782  N   ASN A 247      42.007   5.591  29.512  1.00  0.66           N  
ATOM   3783  CA  ASN A 247      41.042   4.777  30.270  1.00  0.66           C  
ATOM   3784  C   ASN A 247      40.096   5.652  31.076  1.00  0.66           C  
ATOM   3785  O   ASN A 247      40.519   6.632  31.693  1.00  0.66           O  
ATOM   3786  CB  ASN A 247      41.738   3.783  31.189  1.00  0.66           C  
ATOM   3787  CG  ASN A 247      40.796   2.753  31.791  1.00  0.66           C  
ATOM   3788  OD1 ASN A 247      40.357   1.833  31.102  1.00  0.66           O  
ATOM   3789  ND2 ASN A 247      40.484   2.889  33.059  1.00  0.66           N  
ATOM   3790  H   ASN A 247      42.223   6.542  29.805  1.00  0.66           H  
ATOM   3791  HA  ASN A 247      40.424   4.219  29.566  1.00  0.66           H  
ATOM   3792 1HB  ASN A 247      42.518   3.257  30.638  1.00  0.66           H  
ATOM   3793 2HB  ASN A 247      42.217   4.311  32.003  1.00  0.66           H  
ATOM   3794 1HD2 ASN A 247      39.866   2.228  33.491  1.00  0.66           H  
ATOM   3795 2HD2 ASN A 247      40.851   3.650  33.595  1.00  0.66           H  
ATOM   3796  N   ILE A 248      38.817   5.292  31.101  1.00  0.68           N  
ATOM   3797  CA  ILE A 248      37.857   6.046  31.901  1.00  0.68           C  
ATOM   3798  C   ILE A 248      37.060   5.102  32.810  1.00  0.68           C  
ATOM   3799  O   ILE A 248      36.611   4.040  32.377  1.00  0.68           O  
ATOM   3800  CB  ILE A 248      36.937   6.843  30.956  1.00  0.68           C  
ATOM   3801  CG1 ILE A 248      35.987   7.683  31.685  1.00  0.68           C  
ATOM   3802  CG2 ILE A 248      36.205   5.960  30.095  1.00  0.68           C  
ATOM   3803  CD1 ILE A 248      35.284   8.667  30.767  1.00  0.68           C  
ATOM   3804  H   ILE A 248      38.485   4.483  30.561  1.00  0.68           H  
ATOM   3805  HA  ILE A 248      38.394   6.747  32.534  1.00  0.68           H  
ATOM   3806  HB  ILE A 248      37.550   7.507  30.349  1.00  0.68           H  
ATOM   3807 1HG1 ILE A 248      35.248   7.048  32.168  1.00  0.68           H  
ATOM   3808 2HG1 ILE A 248      36.525   8.221  32.447  1.00  0.68           H  
ATOM   3809 1HG2 ILE A 248      35.597   6.552  29.447  1.00  0.68           H  
ATOM   3810 2HG2 ILE A 248      36.884   5.378  29.522  1.00  0.68           H  
ATOM   3811 3HG2 ILE A 248      35.593   5.314  30.695  1.00  0.68           H  
ATOM   3812 1HD1 ILE A 248      34.587   9.276  31.317  1.00  0.68           H  
ATOM   3813 2HD1 ILE A 248      36.025   9.298  30.309  1.00  0.68           H  
ATOM   3814 3HD1 ILE A 248      34.741   8.122  29.999  1.00  0.68           H  
ATOM   3815  N   GLU A 249      36.877   5.490  34.074  1.00  0.72           N  
ATOM   3816  CA  GLU A 249      36.145   4.622  34.999  1.00  0.72           C  
ATOM   3817  C   GLU A 249      35.401   5.360  36.103  1.00  0.72           C  
ATOM   3818  O   GLU A 249      35.805   6.438  36.530  1.00  0.72           O  
ATOM   3819  CB  GLU A 249      37.123   3.635  35.641  1.00  0.72           C  
ATOM   3820  CG  GLU A 249      38.185   4.286  36.515  1.00  0.72           C  
ATOM   3821  CD  GLU A 249      39.160   3.299  37.122  1.00  0.72           C  
ATOM   3822  OE1 GLU A 249      39.082   2.137  36.801  1.00  0.72           O  
ATOM   3823  OE2 GLU A 249      39.980   3.712  37.911  1.00  0.72           O  
ATOM   3824  H   GLU A 249      37.286   6.373  34.386  1.00  0.72           H  
ATOM   3825  HA  GLU A 249      35.414   4.060  34.425  1.00  0.72           H  
ATOM   3826 1HB  GLU A 249      36.570   2.925  36.256  1.00  0.72           H  
ATOM   3827 2HB  GLU A 249      37.633   3.069  34.860  1.00  0.72           H  
ATOM   3828 1HG  GLU A 249      38.741   4.998  35.903  1.00  0.72           H  
ATOM   3829 2HG  GLU A 249      37.689   4.840  37.308  1.00  0.72           H  
ATOM   3830  N   LYS A 250      34.341   4.752  36.622  1.00  0.77           N  
ATOM   3831  CA  LYS A 250      33.632   5.379  37.732  1.00  0.77           C  
ATOM   3832  C   LYS A 250      34.081   4.884  39.092  1.00  0.77           C  
ATOM   3833  O   LYS A 250      34.147   3.679  39.350  1.00  0.77           O  
ATOM   3834  CB  LYS A 250      32.129   5.224  37.582  1.00  0.77           C  
ATOM   3835  CG  LYS A 250      31.314   5.934  38.657  1.00  0.77           C  
ATOM   3836  CD  LYS A 250      29.827   5.836  38.368  1.00  0.77           C  
ATOM   3837  CE  LYS A 250      29.013   6.561  39.431  1.00  0.77           C  
ATOM   3838  NZ  LYS A 250      27.552   6.494  39.155  1.00  0.77           N  
ATOM   3839  H   LYS A 250      34.028   3.865  36.250  1.00  0.77           H  
ATOM   3840  HA  LYS A 250      33.850   6.441  37.714  1.00  0.77           H  
ATOM   3841 1HB  LYS A 250      31.827   5.651  36.648  1.00  0.77           H  
ATOM   3842 2HB  LYS A 250      31.862   4.171  37.578  1.00  0.77           H  
ATOM   3843 1HG  LYS A 250      31.515   5.481  39.632  1.00  0.77           H  
ATOM   3844 2HG  LYS A 250      31.605   6.986  38.710  1.00  0.77           H  
ATOM   3845 1HD  LYS A 250      29.619   6.282  37.394  1.00  0.77           H  
ATOM   3846 2HD  LYS A 250      29.531   4.788  38.343  1.00  0.77           H  
ATOM   3847 1HE  LYS A 250      29.207   6.104  40.394  1.00  0.77           H  
ATOM   3848 2HE  LYS A 250      29.322   7.607  39.468  1.00  0.77           H  
ATOM   3849 1HZ  LYS A 250      27.052   6.982  39.885  1.00  0.77           H  
ATOM   3850 2HZ  LYS A 250      27.357   6.928  38.266  1.00  0.77           H  
ATOM   3851 3HZ  LYS A 250      27.259   5.529  39.134  1.00  0.77           H  
ATOM   3852  N   VAL A 251      34.412   5.843  39.943  1.00  0.82           N  
ATOM   3853  CA  VAL A 251      34.845   5.616  41.307  1.00  0.82           C  
ATOM   3854  C   VAL A 251      33.964   6.420  42.248  1.00  0.82           C  
ATOM   3855  O   VAL A 251      33.896   7.652  42.159  1.00  0.82           O  
ATOM   3856  CB  VAL A 251      36.322   6.002  41.477  1.00  0.82           C  
ATOM   3857  CG1 VAL A 251      36.739   5.799  42.926  1.00  0.82           C  
ATOM   3858  CG2 VAL A 251      37.176   5.129  40.551  1.00  0.82           C  
ATOM   3859  H   VAL A 251      34.313   6.807  39.627  1.00  0.82           H  
ATOM   3860  HA  VAL A 251      34.732   4.557  41.542  1.00  0.82           H  
ATOM   3861  HB  VAL A 251      36.455   7.053  41.231  1.00  0.82           H  
ATOM   3862 1HG1 VAL A 251      37.784   6.073  43.048  1.00  0.82           H  
ATOM   3863 2HG1 VAL A 251      36.125   6.423  43.574  1.00  0.82           H  
ATOM   3864 3HG1 VAL A 251      36.605   4.752  43.200  1.00  0.82           H  
ATOM   3865 1HG2 VAL A 251      38.220   5.380  40.670  1.00  0.82           H  
ATOM   3866 2HG2 VAL A 251      37.032   4.080  40.804  1.00  0.82           H  
ATOM   3867 3HG2 VAL A 251      36.885   5.291  39.515  1.00  0.82           H  
ATOM   3868  N   ASN A 252      33.315   5.740  43.182  1.00  0.84           N  
ATOM   3869  CA  ASN A 252      32.369   6.420  44.050  1.00  0.84           C  
ATOM   3870  C   ASN A 252      31.342   7.121  43.149  1.00  0.84           C  
ATOM   3871  O   ASN A 252      30.593   6.446  42.443  1.00  0.84           O  
ATOM   3872  CB  ASN A 252      33.076   7.381  45.001  1.00  0.84           C  
ATOM   3873  CG  ASN A 252      34.027   6.662  45.930  1.00  0.84           C  
ATOM   3874  OD1 ASN A 252      33.879   5.462  46.185  1.00  0.84           O  
ATOM   3875  ND2 ASN A 252      35.001   7.376  46.435  1.00  0.84           N  
ATOM   3876  H   ASN A 252      33.437   4.739  43.247  1.00  0.84           H  
ATOM   3877  HA  ASN A 252      31.830   5.679  44.643  1.00  0.84           H  
ATOM   3878 1HB  ASN A 252      33.629   8.149  44.470  1.00  0.84           H  
ATOM   3879 2HB  ASN A 252      32.326   7.888  45.610  1.00  0.84           H  
ATOM   3880 1HD2 ASN A 252      35.662   6.952  47.056  1.00  0.84           H  
ATOM   3881 2HD2 ASN A 252      35.085   8.345  46.202  1.00  0.84           H  
ATOM   3882  N   GLU A 253      31.290   8.450  43.173  1.00  0.84           N  
ATOM   3883  CA  GLU A 253      30.326   9.182  42.354  1.00  0.84           C  
ATOM   3884  C   GLU A 253      30.929   9.796  41.081  1.00  0.84           C  
ATOM   3885  O   GLU A 253      30.188  10.214  40.189  1.00  0.84           O  
ATOM   3886  CB  GLU A 253      29.675  10.294  43.181  1.00  0.84           C  
ATOM   3887  CG  GLU A 253      28.874   9.793  44.388  1.00  0.84           C  
ATOM   3888  CD  GLU A 253      28.236  10.909  45.201  1.00  0.84           C  
ATOM   3889  OE1 GLU A 253      28.484  12.055  44.909  1.00  0.84           O  
ATOM   3890  OE2 GLU A 253      27.501  10.605  46.112  1.00  0.84           O  
ATOM   3891  H   GLU A 253      31.927   8.963  43.761  1.00  0.84           H  
ATOM   3892  HA  GLU A 253      29.548   8.485  42.048  1.00  0.84           H  
ATOM   3893 1HB  GLU A 253      30.446  10.975  43.542  1.00  0.84           H  
ATOM   3894 2HB  GLU A 253      29.002  10.870  42.546  1.00  0.84           H  
ATOM   3895 1HG  GLU A 253      28.089   9.127  44.032  1.00  0.84           H  
ATOM   3896 2HG  GLU A 253      29.535   9.215  45.033  1.00  0.84           H  
ATOM   3897  N   ASN A 254      32.256   9.936  41.049  1.00  0.81           N  
ATOM   3898  CA  ASN A 254      32.965  10.650  39.981  1.00  0.81           C  
ATOM   3899  C   ASN A 254      33.656   9.749  38.972  1.00  0.81           C  
ATOM   3900  O   ASN A 254      33.785   8.539  39.170  1.00  0.81           O  
ATOM   3901  CB  ASN A 254      33.955  11.639  40.555  1.00  0.81           C  
ATOM   3902  CG  ASN A 254      33.285  12.752  41.275  1.00  0.81           C  
ATOM   3903  OD1 ASN A 254      32.202  13.202  40.887  1.00  0.81           O  
ATOM   3904  ND2 ASN A 254      33.915  13.221  42.312  1.00  0.81           N  
ATOM   3905  H   ASN A 254      32.805   9.479  41.774  1.00  0.81           H  
ATOM   3906  HA  ASN A 254      32.229  11.226  39.416  1.00  0.81           H  
ATOM   3907 1HB  ASN A 254      34.622  11.123  41.250  1.00  0.81           H  
ATOM   3908 2HB  ASN A 254      34.574  12.053  39.765  1.00  0.81           H  
ATOM   3909 1HD2 ASN A 254      33.531  13.975  42.842  1.00  0.81           H  
ATOM   3910 2HD2 ASN A 254      34.821  12.824  42.563  1.00  0.81           H  
ATOM   3911  N   ILE A 255      34.110  10.354  37.884  1.00  0.76           N  
ATOM   3912  CA  ILE A 255      34.818   9.631  36.855  1.00  0.76           C  
ATOM   3913  C   ILE A 255      36.320   9.923  36.854  1.00  0.76           C  
ATOM   3914  O   ILE A 255      36.757  11.077  36.823  1.00  0.76           O  
ATOM   3915  CB  ILE A 255      34.245   9.987  35.483  1.00  0.76           C  
ATOM   3916  CG1 ILE A 255      32.742   9.743  35.443  1.00  0.76           C  
ATOM   3917  CG2 ILE A 255      34.907   9.175  34.444  1.00  0.76           C  
ATOM   3918  CD1 ILE A 255      32.366   8.322  35.744  1.00  0.76           C  
ATOM   3919  H   ILE A 255      33.977  11.352  37.768  1.00  0.76           H  
ATOM   3920  HA  ILE A 255      34.681   8.569  37.024  1.00  0.76           H  
ATOM   3921  HB  ILE A 255      34.413  11.047  35.286  1.00  0.76           H  
ATOM   3922 1HG1 ILE A 255      32.248  10.404  36.162  1.00  0.76           H  
ATOM   3923 2HG1 ILE A 255      32.379   9.990  34.444  1.00  0.76           H  
ATOM   3924 1HG2 ILE A 255      34.490   9.451  33.498  1.00  0.76           H  
ATOM   3925 2HG2 ILE A 255      35.974   9.374  34.450  1.00  0.76           H  
ATOM   3926 3HG2 ILE A 255      34.733   8.114  34.631  1.00  0.76           H  
ATOM   3927 1HD1 ILE A 255      31.286   8.208  35.689  1.00  0.76           H  
ATOM   3928 2HD1 ILE A 255      32.842   7.654  35.033  1.00  0.76           H  
ATOM   3929 3HD1 ILE A 255      32.700   8.087  36.734  1.00  0.76           H  
ATOM   3930  N   LYS A 256      37.115   8.865  36.893  1.00  0.72           N  
ATOM   3931  CA  LYS A 256      38.556   9.001  36.842  1.00  0.72           C  
ATOM   3932  C   LYS A 256      38.977   8.835  35.401  1.00  0.72           C  
ATOM   3933  O   LYS A 256      38.481   7.941  34.703  1.00  0.72           O  
ATOM   3934  CB  LYS A 256      39.263   7.921  37.660  1.00  0.72           C  
ATOM   3935  CG  LYS A 256      38.977   7.831  39.146  1.00  0.72           C  
ATOM   3936  CD  LYS A 256      39.527   8.990  39.954  1.00  0.72           C  
ATOM   3937  CE  LYS A 256      39.386   8.679  41.461  1.00  0.72           C  
ATOM   3938  NZ  LYS A 256      40.026   9.702  42.341  1.00  0.72           N  
ATOM   3939  H   LYS A 256      36.697   7.941  36.916  1.00  0.72           H  
ATOM   3940  HA  LYS A 256      38.851   9.993  37.184  1.00  0.72           H  
ATOM   3941 1HB  LYS A 256      39.015   6.955  37.243  1.00  0.72           H  
ATOM   3942 2HB  LYS A 256      40.339   8.045  37.545  1.00  0.72           H  
ATOM   3943 1HG  LYS A 256      37.897   7.780  39.293  1.00  0.72           H  
ATOM   3944 2HG  LYS A 256      39.423   6.914  39.517  1.00  0.72           H  
ATOM   3945 1HD  LYS A 256      40.575   9.164  39.704  1.00  0.72           H  
ATOM   3946 2HD  LYS A 256      38.958   9.886  39.719  1.00  0.72           H  
ATOM   3947 1HE  LYS A 256      38.327   8.623  41.710  1.00  0.72           H  
ATOM   3948 2HE  LYS A 256      39.845   7.711  41.656  1.00  0.72           H  
ATOM   3949 1HZ  LYS A 256      39.900   9.441  43.304  1.00  0.72           H  
ATOM   3950 2HZ  LYS A 256      41.008   9.766  42.138  1.00  0.72           H  
ATOM   3951 3HZ  LYS A 256      39.601  10.620  42.206  1.00  0.72           H  
ATOM   3952  N   VAL A 257      39.902   9.668  34.956  1.00  0.69           N  
ATOM   3953  CA  VAL A 257      40.408   9.528  33.610  1.00  0.69           C  
ATOM   3954  C   VAL A 257      41.912   9.385  33.633  1.00  0.69           C  
ATOM   3955  O   VAL A 257      42.621  10.223  34.200  1.00  0.69           O  
ATOM   3956  CB  VAL A 257      40.006  10.730  32.741  1.00  0.69           C  
ATOM   3957  CG1 VAL A 257      40.569  10.537  31.319  1.00  0.69           C  
ATOM   3958  CG2 VAL A 257      38.483  10.849  32.741  1.00  0.69           C  
ATOM   3959  H   VAL A 257      40.239  10.414  35.558  1.00  0.69           H  
ATOM   3960  HA  VAL A 257      39.986   8.631  33.163  1.00  0.69           H  
ATOM   3961  HB  VAL A 257      40.442  11.643  33.149  1.00  0.69           H  
ATOM   3962 1HG1 VAL A 257      40.299  11.371  30.695  1.00  0.69           H  
ATOM   3963 2HG1 VAL A 257      41.656  10.460  31.360  1.00  0.69           H  
ATOM   3964 3HG1 VAL A 257      40.160   9.618  30.890  1.00  0.69           H  
ATOM   3965 1HG2 VAL A 257      38.180  11.678  32.143  1.00  0.69           H  
ATOM   3966 2HG2 VAL A 257      38.059   9.938  32.334  1.00  0.69           H  
ATOM   3967 3HG2 VAL A 257      38.121  10.997  33.758  1.00  0.69           H  
ATOM   3968  N   SER A 258      42.396   8.309  33.030  1.00  0.68           N  
ATOM   3969  CA  SER A 258      43.822   8.071  32.952  1.00  0.68           C  
ATOM   3970  C   SER A 258      44.275   8.558  31.609  1.00  0.68           C  
ATOM   3971  O   SER A 258      43.566   8.363  30.610  1.00  0.68           O  
ATOM   3972  CB  SER A 258      44.144   6.603  33.072  1.00  0.68           C  
ATOM   3973  OG  SER A 258      43.786   6.085  34.323  1.00  0.68           O  
ATOM   3974  H   SER A 258      41.751   7.657  32.589  1.00  0.68           H  
ATOM   3975  HA  SER A 258      44.338   8.638  33.726  1.00  0.68           H  
ATOM   3976 1HB  SER A 258      43.617   6.073  32.292  1.00  0.68           H  
ATOM   3977 2HB  SER A 258      45.210   6.453  32.901  1.00  0.68           H  
ATOM   3978  HG  SER A 258      44.429   6.433  34.941  1.00  0.68           H  
ATOM   3979  N   PHE A 259      45.474   9.110  31.565  1.00  0.68           N  
ATOM   3980  CA  PHE A 259      46.032   9.630  30.334  1.00  0.68           C  
ATOM   3981  C   PHE A 259      47.334   8.971  29.912  1.00  0.68           C  
ATOM   3982  O   PHE A 259      48.039   8.355  30.716  1.00  0.68           O  
ATOM   3983  CB  PHE A 259      46.244  11.121  30.469  1.00  0.68           C  
ATOM   3984  CG  PHE A 259      44.982  11.944  30.717  1.00  0.68           C  
ATOM   3985  CD1 PHE A 259      44.575  12.195  32.016  1.00  0.68           C  
ATOM   3986  CD2 PHE A 259      44.219  12.479  29.671  1.00  0.68           C  
ATOM   3987  CE1 PHE A 259      43.465  12.952  32.278  1.00  0.68           C  
ATOM   3988  CE2 PHE A 259      43.102  13.244  29.934  1.00  0.68           C  
ATOM   3989  CZ  PHE A 259      42.732  13.483  31.250  1.00  0.68           C  
ATOM   3990  H   PHE A 259      45.993   9.250  32.436  1.00  0.68           H  
ATOM   3991  HA  PHE A 259      45.325   9.456  29.537  1.00  0.68           H  
ATOM   3992 1HB  PHE A 259      46.942  11.315  31.292  1.00  0.68           H  
ATOM   3993 2HB  PHE A 259      46.702  11.456  29.587  1.00  0.68           H  
ATOM   3994  HD1 PHE A 259      45.160  11.783  32.845  1.00  0.68           H  
ATOM   3995  HD2 PHE A 259      44.513  12.291  28.645  1.00  0.68           H  
ATOM   3996  HE1 PHE A 259      43.176  13.131  33.306  1.00  0.68           H  
ATOM   3997  HE2 PHE A 259      42.518  13.660  29.114  1.00  0.68           H  
ATOM   3998  HZ  PHE A 259      41.866  14.086  31.477  1.00  0.68           H  
ATOM   3999  N   SER A 260      47.663   9.139  28.634  1.00  0.70           N  
ATOM   4000  CA  SER A 260      48.873   8.602  28.024  1.00  0.70           C  
ATOM   4001  C   SER A 260      50.166   9.106  28.658  1.00  0.70           C  
ATOM   4002  O   SER A 260      51.202   8.453  28.554  1.00  0.70           O  
ATOM   4003  CB  SER A 260      48.876   8.962  26.547  1.00  0.70           C  
ATOM   4004  OG  SER A 260      49.013  10.367  26.351  1.00  0.70           O  
ATOM   4005  H   SER A 260      47.008   9.627  28.032  1.00  0.70           H  
ATOM   4006  HA  SER A 260      48.848   7.517  28.126  1.00  0.70           H  
ATOM   4007 1HB  SER A 260      49.683   8.438  26.041  1.00  0.70           H  
ATOM   4008 2HB  SER A 260      47.939   8.627  26.101  1.00  0.70           H  
ATOM   4009  HG  SER A 260      49.952  10.557  26.490  1.00  0.70           H  
ATOM   4010  N   ASP A 261      50.113  10.257  29.332  1.00  0.72           N  
ATOM   4011  CA  ASP A 261      51.298  10.797  29.994  1.00  0.72           C  
ATOM   4012  C   ASP A 261      51.482  10.234  31.411  1.00  0.72           C  
ATOM   4013  O   ASP A 261      52.388  10.642  32.137  1.00  0.72           O  
ATOM   4014  CB  ASP A 261      51.250  12.331  30.009  1.00  0.72           C  
ATOM   4015  CG  ASP A 261      50.109  12.945  30.842  1.00  0.72           C  
ATOM   4016  OD1 ASP A 261      49.433  12.235  31.573  1.00  0.72           O  
ATOM   4017  OD2 ASP A 261      49.912  14.133  30.717  1.00  0.72           O  
ATOM   4018  H   ASP A 261      49.235  10.752  29.375  1.00  0.72           H  
ATOM   4019  HA  ASP A 261      52.172  10.507  29.411  1.00  0.72           H  
ATOM   4020 1HB  ASP A 261      52.196  12.710  30.397  1.00  0.72           H  
ATOM   4021 2HB  ASP A 261      51.157  12.695  28.982  1.00  0.72           H  
ATOM   4022  N   GLY A 262      50.621   9.288  31.799  1.00  0.72           N  
ATOM   4023  CA  GLY A 262      50.679   8.640  33.097  1.00  0.72           C  
ATOM   4024  C   GLY A 262      49.844   9.327  34.180  1.00  0.72           C  
ATOM   4025  O   GLY A 262      49.692   8.782  35.277  1.00  0.72           O  
ATOM   4026  H   GLY A 262      49.869   9.000  31.176  1.00  0.72           H  
ATOM   4027 1HA  GLY A 262      50.336   7.612  32.984  1.00  0.72           H  
ATOM   4028 2HA  GLY A 262      51.716   8.589  33.422  1.00  0.72           H  
ATOM   4029  N   SER A 263      49.312  10.520  33.909  1.00  0.72           N  
ATOM   4030  CA  SER A 263      48.530  11.183  34.940  1.00  0.72           C  
ATOM   4031  C   SER A 263      47.112  10.631  35.033  1.00  0.72           C  
ATOM   4032  O   SER A 263      46.597  10.028  34.082  1.00  0.72           O  
ATOM   4033  CB  SER A 263      48.464  12.676  34.680  1.00  0.72           C  
ATOM   4034  OG  SER A 263      47.712  12.960  33.536  1.00  0.72           O  
ATOM   4035  H   SER A 263      49.447  10.979  32.997  1.00  0.72           H  
ATOM   4036  HA  SER A 263      49.022  11.022  35.900  1.00  0.72           H  
ATOM   4037 1HB  SER A 263      48.019  13.174  35.540  1.00  0.72           H  
ATOM   4038 2HB  SER A 263      49.473  13.069  34.553  1.00  0.72           H  
ATOM   4039  HG  SER A 263      48.288  12.719  32.771  1.00  0.72           H  
ATOM   4040  N   VAL A 264      46.471  10.884  36.178  1.00  0.71           N  
ATOM   4041  CA  VAL A 264      45.068  10.546  36.385  1.00  0.71           C  
ATOM   4042  C   VAL A 264      44.337  11.744  36.979  1.00  0.71           C  
ATOM   4043  O   VAL A 264      44.816  12.329  37.954  1.00  0.71           O  
ATOM   4044  CB  VAL A 264      44.893   9.338  37.336  1.00  0.71           C  
ATOM   4045  CG1 VAL A 264      43.375   9.029  37.516  1.00  0.71           C  
ATOM   4046  CG2 VAL A 264      45.638   8.126  36.783  1.00  0.71           C  
ATOM   4047  H   VAL A 264      46.968  11.354  36.918  1.00  0.71           H  
ATOM   4048  HA  VAL A 264      44.628  10.307  35.426  1.00  0.71           H  
ATOM   4049  HB  VAL A 264      45.292   9.592  38.317  1.00  0.71           H  
ATOM   4050 1HG1 VAL A 264      43.254   8.188  38.196  1.00  0.71           H  
ATOM   4051 2HG1 VAL A 264      42.864   9.895  37.927  1.00  0.71           H  
ATOM   4052 3HG1 VAL A 264      42.936   8.777  36.548  1.00  0.71           H  
ATOM   4053 1HG2 VAL A 264      45.512   7.282  37.457  1.00  0.71           H  
ATOM   4054 2HG2 VAL A 264      45.238   7.881  35.815  1.00  0.71           H  
ATOM   4055 3HG2 VAL A 264      46.700   8.350  36.686  1.00  0.71           H  
ATOM   4056  N   GLU A 265      43.189  12.101  36.411  1.00  0.70           N  
ATOM   4057  CA  GLU A 265      42.413  13.222  36.937  1.00  0.70           C  
ATOM   4058  C   GLU A 265      40.951  12.830  37.194  1.00  0.70           C  
ATOM   4059  O   GLU A 265      40.415  11.929  36.548  1.00  0.70           O  
ATOM   4060  CB  GLU A 265      42.524  14.437  36.010  1.00  0.70           C  
ATOM   4061  CG  GLU A 265      43.955  15.027  35.886  1.00  0.70           C  
ATOM   4062  CD  GLU A 265      44.050  16.326  35.077  1.00  0.70           C  
ATOM   4063  OE1 GLU A 265      43.089  16.705  34.464  1.00  0.70           O  
ATOM   4064  OE2 GLU A 265      45.092  16.937  35.101  1.00  0.70           O  
ATOM   4065  H   GLU A 265      42.864  11.569  35.603  1.00  0.70           H  
ATOM   4066  HA  GLU A 265      42.840  13.511  37.898  1.00  0.70           H  
ATOM   4067 1HB  GLU A 265      42.221  14.159  35.024  1.00  0.70           H  
ATOM   4068 2HB  GLU A 265      41.863  15.227  36.363  1.00  0.70           H  
ATOM   4069 1HG  GLU A 265      44.343  15.209  36.889  1.00  0.70           H  
ATOM   4070 2HG  GLU A 265      44.595  14.279  35.416  1.00  0.70           H  
ATOM   4071  N   GLU A 266      40.321  13.484  38.173  1.00  0.68           N  
ATOM   4072  CA  GLU A 266      38.927  13.197  38.546  1.00  0.68           C  
ATOM   4073  C   GLU A 266      37.934  14.289  38.146  1.00  0.68           C  
ATOM   4074  O   GLU A 266      38.121  15.467  38.468  1.00  0.68           O  
ATOM   4075  CB  GLU A 266      38.868  12.942  40.051  1.00  0.68           C  
ATOM   4076  CG  GLU A 266      37.500  12.622  40.643  1.00  0.68           C  
ATOM   4077  CD  GLU A 266      37.627  12.290  42.115  1.00  0.68           C  
ATOM   4078  OE1 GLU A 266      38.754  12.141  42.542  1.00  0.68           O  
ATOM   4079  OE2 GLU A 266      36.643  12.205  42.818  1.00  0.68           O  
ATOM   4080  H   GLU A 266      40.818  14.212  38.668  1.00  0.68           H  
ATOM   4081  HA  GLU A 266      38.623  12.284  38.036  1.00  0.68           H  
ATOM   4082 1HB  GLU A 266      39.536  12.123  40.299  1.00  0.68           H  
ATOM   4083 2HB  GLU A 266      39.241  13.823  40.571  1.00  0.68           H  
ATOM   4084 1HG  GLU A 266      36.834  13.477  40.517  1.00  0.68           H  
ATOM   4085 2HG  GLU A 266      37.072  11.773  40.105  1.00  0.68           H  
ATOM   4086  N   PHE A 267      36.876  13.872  37.443  1.00  0.67           N  
ATOM   4087  CA  PHE A 267      35.844  14.768  36.933  1.00  0.67           C  
ATOM   4088  C   PHE A 267      34.452  14.273  37.269  1.00  0.67           C  
ATOM   4089  O   PHE A 267      34.245  13.083  37.473  1.00  0.67           O  
ATOM   4090  CB  PHE A 267      35.961  14.847  35.425  1.00  0.67           C  
ATOM   4091  CG  PHE A 267      37.281  15.264  35.043  1.00  0.67           C  
ATOM   4092  CD1 PHE A 267      38.225  14.304  34.763  1.00  0.67           C  
ATOM   4093  CD2 PHE A 267      37.631  16.599  35.013  1.00  0.67           C  
ATOM   4094  CE1 PHE A 267      39.486  14.661  34.443  1.00  0.67           C  
ATOM   4095  CE2 PHE A 267      38.910  16.973  34.694  1.00  0.67           C  
ATOM   4096  CZ  PHE A 267      39.842  15.999  34.405  1.00  0.67           C  
ATOM   4097  H   PHE A 267      36.803  12.879  37.227  1.00  0.67           H  
ATOM   4098  HA  PHE A 267      35.984  15.754  37.368  1.00  0.67           H  
ATOM   4099 1HB  PHE A 267      35.757  13.872  34.984  1.00  0.67           H  
ATOM   4100 2HB  PHE A 267      35.239  15.556  35.024  1.00  0.67           H  
ATOM   4101  HD1 PHE A 267      37.946  13.247  34.805  1.00  0.67           H  
ATOM   4102  HD2 PHE A 267      36.883  17.353  35.251  1.00  0.67           H  
ATOM   4103  HE1 PHE A 267      40.211  13.887  34.218  1.00  0.67           H  
ATOM   4104  HE2 PHE A 267      39.185  18.028  34.669  1.00  0.67           H  
ATOM   4105  HZ  PHE A 267      40.854  16.282  34.147  1.00  0.67           H  
ATOM   4106  N   GLU A 268      33.474  15.159  37.323  1.00  0.66           N  
ATOM   4107  CA  GLU A 268      32.124  14.659  37.496  1.00  0.66           C  
ATOM   4108  C   GLU A 268      31.618  14.207  36.129  1.00  0.66           C  
ATOM   4109  O   GLU A 268      30.921  13.199  35.997  1.00  0.66           O  
ATOM   4110  CB  GLU A 268      31.200  15.697  38.124  1.00  0.66           C  
ATOM   4111  CG  GLU A 268      29.800  15.125  38.425  1.00  0.66           C  
ATOM   4112  CD  GLU A 268      28.909  15.984  39.296  1.00  0.66           C  
ATOM   4113  OE1 GLU A 268      29.339  17.022  39.728  1.00  0.66           O  
ATOM   4114  OE2 GLU A 268      27.790  15.588  39.526  1.00  0.66           O  
ATOM   4115  H   GLU A 268      33.646  16.147  37.155  1.00  0.66           H  
ATOM   4116  HA  GLU A 268      32.145  13.790  38.157  1.00  0.66           H  
ATOM   4117 1HB  GLU A 268      31.637  16.080  39.045  1.00  0.66           H  
ATOM   4118 2HB  GLU A 268      31.089  16.524  37.432  1.00  0.66           H  
ATOM   4119 1HG  GLU A 268      29.295  14.958  37.473  1.00  0.66           H  
ATOM   4120 2HG  GLU A 268      29.931  14.155  38.905  1.00  0.66           H  
ATOM   4121  N   THR A 269      31.970  14.985  35.110  1.00  0.66           N  
ATOM   4122  CA  THR A 269      31.540  14.732  33.743  1.00  0.66           C  
ATOM   4123  C   THR A 269      32.705  14.718  32.760  1.00  0.66           C  
ATOM   4124  O   THR A 269      33.612  15.549  32.842  1.00  0.66           O  
ATOM   4125  CB  THR A 269      30.487  15.770  33.307  1.00  0.66           C  
ATOM   4126  OG1 THR A 269      29.331  15.672  34.168  1.00  0.66           O  
ATOM   4127  CG2 THR A 269      30.067  15.578  31.863  1.00  0.66           C  
ATOM   4128  H   THR A 269      32.558  15.797  35.302  1.00  0.66           H  
ATOM   4129  HA  THR A 269      31.073  13.747  33.708  1.00  0.66           H  
ATOM   4130  HB  THR A 269      30.914  16.773  33.412  1.00  0.66           H  
ATOM   4131  HG1 THR A 269      29.121  14.741  34.319  1.00  0.66           H  
ATOM   4132 1HG2 THR A 269      29.330  16.338  31.609  1.00  0.66           H  
ATOM   4133 2HG2 THR A 269      30.929  15.683  31.205  1.00  0.66           H  
ATOM   4134 3HG2 THR A 269      29.630  14.588  31.737  1.00  0.66           H  
ATOM   4135  N   VAL A 270      32.685  13.752  31.853  1.00  0.67           N  
ATOM   4136  CA  VAL A 270      33.698  13.691  30.815  1.00  0.67           C  
ATOM   4137  C   VAL A 270      33.034  13.772  29.447  1.00  0.67           C  
ATOM   4138  O   VAL A 270      32.161  12.961  29.134  1.00  0.67           O  
ATOM   4139  CB  VAL A 270      34.519  12.406  30.931  1.00  0.67           C  
ATOM   4140  CG1 VAL A 270      35.523  12.393  29.834  1.00  0.67           C  
ATOM   4141  CG2 VAL A 270      35.187  12.341  32.316  1.00  0.67           C  
ATOM   4142  H   VAL A 270      31.932  13.078  31.864  1.00  0.67           H  
ATOM   4143  HA  VAL A 270      34.372  14.542  30.920  1.00  0.67           H  
ATOM   4144  HB  VAL A 270      33.869  11.541  30.801  1.00  0.67           H  
ATOM   4145 1HG1 VAL A 270      36.120  11.497  29.886  1.00  0.67           H  
ATOM   4146 2HG1 VAL A 270      34.995  12.432  28.886  1.00  0.67           H  
ATOM   4147 3HG1 VAL A 270      36.166  13.261  29.921  1.00  0.67           H  
ATOM   4148 1HG2 VAL A 270      35.762  11.428  32.390  1.00  0.67           H  
ATOM   4149 2HG2 VAL A 270      35.843  13.197  32.451  1.00  0.67           H  
ATOM   4150 3HG2 VAL A 270      34.426  12.345  33.094  1.00  0.67           H  
ATOM   4151  N   LEU A 271      33.438  14.771  28.678  1.00  0.69           N  
ATOM   4152  CA  LEU A 271      32.926  15.081  27.353  1.00  0.69           C  
ATOM   4153  C   LEU A 271      33.891  14.725  26.217  1.00  0.69           C  
ATOM   4154  O   LEU A 271      34.997  15.263  26.135  1.00  0.69           O  
ATOM   4155  CB  LEU A 271      32.611  16.583  27.319  1.00  0.69           C  
ATOM   4156  CG  LEU A 271      32.216  17.144  26.003  1.00  0.69           C  
ATOM   4157  CD1 LEU A 271      31.001  16.547  25.589  1.00  0.69           C  
ATOM   4158  CD2 LEU A 271      32.040  18.612  26.113  1.00  0.69           C  
ATOM   4159  H   LEU A 271      34.169  15.372  29.041  1.00  0.69           H  
ATOM   4160  HA  LEU A 271      32.007  14.519  27.207  1.00  0.69           H  
ATOM   4161 1HB  LEU A 271      31.795  16.778  28.016  1.00  0.69           H  
ATOM   4162 2HB  LEU A 271      33.486  17.125  27.668  1.00  0.69           H  
ATOM   4163  HG  LEU A 271      32.983  16.917  25.260  1.00  0.69           H  
ATOM   4164 1HD1 LEU A 271      30.764  16.974  24.642  1.00  0.69           H  
ATOM   4165 2HD1 LEU A 271      31.137  15.479  25.498  1.00  0.69           H  
ATOM   4166 3HD1 LEU A 271      30.216  16.756  26.307  1.00  0.69           H  
ATOM   4167 1HD2 LEU A 271      31.736  19.015  25.145  1.00  0.69           H  
ATOM   4168 2HD2 LEU A 271      31.274  18.809  26.852  1.00  0.69           H  
ATOM   4169 3HD2 LEU A 271      32.956  19.077  26.415  1.00  0.69           H  
ATOM   4170  N   TYR A 272      33.481  13.811  25.343  1.00  0.71           N  
ATOM   4171  CA  TYR A 272      34.323  13.389  24.225  1.00  0.71           C  
ATOM   4172  C   TYR A 272      34.030  14.133  22.926  1.00  0.71           C  
ATOM   4173  O   TYR A 272      33.384  13.623  22.007  1.00  0.71           O  
ATOM   4174  CB  TYR A 272      34.295  11.872  24.036  1.00  0.71           C  
ATOM   4175  CG  TYR A 272      35.073  11.106  25.192  1.00  0.71           C  
ATOM   4176  CD1 TYR A 272      35.892  11.805  26.032  1.00  0.71           C  
ATOM   4177  CD2 TYR A 272      35.012   9.731  25.371  1.00  0.71           C  
ATOM   4178  CE1 TYR A 272      36.619  11.154  27.017  1.00  0.71           C  
ATOM   4179  CE2 TYR A 272      35.767   9.115  26.368  1.00  0.71           C  
ATOM   4180  CZ  TYR A 272      36.554   9.831  27.166  1.00  0.71           C  
ATOM   4181  OH  TYR A 272      37.299   9.231  28.137  1.00  0.71           O  
ATOM   4182  H   TYR A 272      32.551  13.408  25.452  1.00  0.71           H  
ATOM   4183  HA  TYR A 272      35.349  13.638  24.478  1.00  0.71           H  
ATOM   4184 1HB  TYR A 272      33.258  11.517  24.018  1.00  0.71           H  
ATOM   4185 2HB  TYR A 272      34.752  11.621  23.082  1.00  0.71           H  
ATOM   4186  HD1 TYR A 272      35.972  12.874  25.931  1.00  0.71           H  
ATOM   4187  HD2 TYR A 272      34.388   9.133  24.744  1.00  0.71           H  
ATOM   4188  HE1 TYR A 272      37.260  11.715  27.686  1.00  0.71           H  
ATOM   4189  HE2 TYR A 272      35.733   8.066  26.512  1.00  0.71           H  
ATOM   4190  HH  TYR A 272      37.045   8.308  28.215  1.00  0.71           H  
ATOM   4191  N   ALA A 273      34.507  15.366  22.841  1.00  0.75           N  
ATOM   4192  CA  ALA A 273      34.239  16.234  21.702  1.00  0.75           C  
ATOM   4193  C   ALA A 273      35.264  15.950  20.609  1.00  0.75           C  
ATOM   4194  O   ALA A 273      36.092  16.794  20.260  1.00  0.75           O  
ATOM   4195  CB  ALA A 273      34.303  17.666  22.152  1.00  0.75           C  
ATOM   4196  H   ALA A 273      35.123  15.713  23.574  1.00  0.75           H  
ATOM   4197  HA  ALA A 273      33.248  16.013  21.307  1.00  0.75           H  
ATOM   4198 1HB  ALA A 273      34.122  18.288  21.304  1.00  0.75           H  
ATOM   4199 2HB  ALA A 273      33.557  17.853  22.925  1.00  0.75           H  
ATOM   4200 3HB  ALA A 273      35.298  17.860  22.548  1.00  0.75           H  
ATOM   4201  N   THR A 274      35.165  14.752  20.051  1.00  0.78           N  
ATOM   4202  CA  THR A 274      36.201  14.200  19.188  1.00  0.78           C  
ATOM   4203  C   THR A 274      35.839  14.022  17.709  1.00  0.78           C  
ATOM   4204  O   THR A 274      36.432  13.190  17.021  1.00  0.78           O  
ATOM   4205  CB  THR A 274      36.679  12.861  19.778  1.00  0.78           C  
ATOM   4206  OG1 THR A 274      35.570  11.962  19.904  1.00  0.78           O  
ATOM   4207  CG2 THR A 274      37.293  13.096  21.183  1.00  0.78           C  
ATOM   4208  H   THR A 274      34.392  14.163  20.371  1.00  0.78           H  
ATOM   4209  HA  THR A 274      37.049  14.883  19.225  1.00  0.78           H  
ATOM   4210  HB  THR A 274      37.427  12.418  19.124  1.00  0.78           H  
ATOM   4211  HG1 THR A 274      34.801  12.419  20.297  1.00  0.78           H  
ATOM   4212 1HG2 THR A 274      37.631  12.151  21.598  1.00  0.78           H  
ATOM   4213 2HG2 THR A 274      38.138  13.779  21.099  1.00  0.78           H  
ATOM   4214 3HG2 THR A 274      36.558  13.528  21.842  1.00  0.78           H  
ATOM   4215  N   GLY A 275      34.881  14.800  17.217  1.00  0.81           N  
ATOM   4216  CA  GLY A 275      34.493  14.736  15.804  1.00  0.81           C  
ATOM   4217  C   GLY A 275      33.179  14.003  15.601  1.00  0.81           C  
ATOM   4218  O   GLY A 275      32.586  13.521  16.568  1.00  0.81           O  
ATOM   4219  H   GLY A 275      34.431  15.457  17.840  1.00  0.81           H  
ATOM   4220 1HA  GLY A 275      34.407  15.748  15.409  1.00  0.81           H  
ATOM   4221 2HA  GLY A 275      35.276  14.241  15.232  1.00  0.81           H  
ATOM   4222  N   ARG A 276      32.708  13.962  14.345  1.00  0.84           N  
ATOM   4223  CA  ARG A 276      31.402  13.390  14.015  1.00  0.84           C  
ATOM   4224  C   ARG A 276      31.426  12.376  12.859  1.00  0.84           C  
ATOM   4225  O   ARG A 276      32.199  12.505  11.911  1.00  0.84           O  
ATOM   4226  CB  ARG A 276      30.450  14.523  13.638  1.00  0.84           C  
ATOM   4227  CG  ARG A 276      30.118  15.511  14.762  1.00  0.84           C  
ATOM   4228  CD  ARG A 276      29.382  16.682  14.268  1.00  0.84           C  
ATOM   4229  NE  ARG A 276      30.229  17.502  13.415  1.00  0.84           N  
ATOM   4230  CZ  ARG A 276      29.816  18.559  12.682  1.00  0.84           C  
ATOM   4231  NH1 ARG A 276      28.555  18.933  12.708  1.00  0.84           N  
ATOM   4232  NH2 ARG A 276      30.705  19.200  11.931  1.00  0.84           N  
ATOM   4233  H   ARG A 276      33.262  14.361  13.597  1.00  0.84           H  
ATOM   4234  HA  ARG A 276      31.029  12.884  14.898  1.00  0.84           H  
ATOM   4235 1HB  ARG A 276      30.874  15.091  12.807  1.00  0.84           H  
ATOM   4236 2HB  ARG A 276      29.509  14.095  13.292  1.00  0.84           H  
ATOM   4237 1HG  ARG A 276      29.494  15.037  15.483  1.00  0.84           H  
ATOM   4238 2HG  ARG A 276      31.027  15.862  15.242  1.00  0.84           H  
ATOM   4239 1HD  ARG A 276      28.516  16.353  13.686  1.00  0.84           H  
ATOM   4240 2HD  ARG A 276      29.050  17.287  15.109  1.00  0.84           H  
ATOM   4241  HE  ARG A 276      31.209  17.246  13.342  1.00  0.84           H  
ATOM   4242 1HH1 ARG A 276      27.888  18.428  13.274  1.00  0.84           H  
ATOM   4243 2HH1 ARG A 276      28.256  19.719  12.149  1.00  0.84           H  
ATOM   4244 1HH2 ARG A 276      31.663  18.889  11.925  1.00  0.84           H  
ATOM   4245 2HH2 ARG A 276      30.455  19.976  11.306  1.00  0.84           H  
ATOM   4246  N   ASN A 277      30.562  11.369  12.964  1.00  0.86           N  
ATOM   4247  CA  ASN A 277      30.342  10.334  11.952  1.00  0.86           C  
ATOM   4248  C   ASN A 277      29.018  10.563  11.204  1.00  0.86           C  
ATOM   4249  O   ASN A 277      27.993  10.702  11.861  1.00  0.86           O  
ATOM   4250  CB  ASN A 277      30.348   8.953  12.576  1.00  0.86           C  
ATOM   4251  CG  ASN A 277      31.697   8.543  13.107  1.00  0.86           C  
ATOM   4252  OD1 ASN A 277      32.734   8.845  12.506  1.00  0.86           O  
ATOM   4253  ND2 ASN A 277      31.706   7.836  14.208  1.00  0.86           N  
ATOM   4254  H   ASN A 277      29.992  11.343  13.805  1.00  0.86           H  
ATOM   4255  HA  ASN A 277      31.173  10.369  11.259  1.00  0.86           H  
ATOM   4256 1HB  ASN A 277      29.623   8.927  13.393  1.00  0.86           H  
ATOM   4257 2HB  ASN A 277      30.028   8.221  11.831  1.00  0.86           H  
ATOM   4258 1HD2 ASN A 277      32.578   7.521  14.592  1.00  0.86           H  
ATOM   4259 2HD2 ASN A 277      30.845   7.605  14.661  1.00  0.86           H  
ATOM   4260  N   PRO A 278      28.975  10.680   9.868  1.00  0.88           N  
ATOM   4261  CA  PRO A 278      27.754  10.890   9.104  1.00  0.88           C  
ATOM   4262  C   PRO A 278      26.724   9.848   9.475  1.00  0.88           C  
ATOM   4263  O   PRO A 278      27.025   8.649   9.469  1.00  0.88           O  
ATOM   4264  CB  PRO A 278      28.226  10.656   7.689  1.00  0.88           C  
ATOM   4265  CG  PRO A 278      29.632  11.045   7.719  1.00  0.88           C  
ATOM   4266  CD  PRO A 278      30.168  10.607   9.058  1.00  0.88           C  
ATOM   4267  HA  PRO A 278      27.385  11.914   9.196  1.00  0.88           H  
ATOM   4268 1HB  PRO A 278      28.090   9.601   7.406  1.00  0.88           H  
ATOM   4269 2HB  PRO A 278      27.621  11.253   6.992  1.00  0.88           H  
ATOM   4270 1HG  PRO A 278      30.088  10.490   6.931  1.00  0.88           H  
ATOM   4271 2HG  PRO A 278      29.763  12.116   7.507  1.00  0.88           H  
ATOM   4272 1HD  PRO A 278      30.552   9.582   9.017  1.00  0.88           H  
ATOM   4273 2HD  PRO A 278      30.926  11.344   9.373  1.00  0.88           H  
ATOM   4274  N   ASP A 279      25.485  10.253   9.730  1.00  0.90           N  
ATOM   4275  CA  ASP A 279      24.540   9.224  10.094  1.00  0.90           C  
ATOM   4276  C   ASP A 279      23.920   8.630   8.844  1.00  0.90           C  
ATOM   4277  O   ASP A 279      22.878   9.071   8.352  1.00  0.90           O  
ATOM   4278  CB  ASP A 279      23.474   9.728  11.078  1.00  0.90           C  
ATOM   4279  CG  ASP A 279      22.573   8.565  11.619  1.00  0.90           C  
ATOM   4280  OD1 ASP A 279      22.579   7.498  11.030  1.00  0.90           O  
ATOM   4281  OD2 ASP A 279      21.920   8.745  12.639  1.00  0.90           O  
ATOM   4282  H   ASP A 279      25.204  11.233   9.738  1.00  0.90           H  
ATOM   4283  HA  ASP A 279      25.080   8.429  10.606  1.00  0.90           H  
ATOM   4284 1HB  ASP A 279      23.963  10.226  11.917  1.00  0.90           H  
ATOM   4285 2HB  ASP A 279      22.844  10.472  10.583  1.00  0.90           H  
ATOM   4286  N   VAL A 280      24.599   7.610   8.345  1.00  0.91           N  
ATOM   4287  CA  VAL A 280      24.196   6.864   7.165  1.00  0.91           C  
ATOM   4288  C   VAL A 280      23.844   5.443   7.575  1.00  0.91           C  
ATOM   4289  O   VAL A 280      23.476   4.615   6.749  1.00  0.91           O  
ATOM   4290  CB  VAL A 280      25.325   6.825   6.121  1.00  0.91           C  
ATOM   4291  CG1 VAL A 280      25.657   8.220   5.670  1.00  0.91           C  
ATOM   4292  CG2 VAL A 280      26.550   6.152   6.714  1.00  0.91           C  
ATOM   4293  H   VAL A 280      25.483   7.402   8.811  1.00  0.91           H  
ATOM   4294  HA  VAL A 280      23.318   7.338   6.726  1.00  0.91           H  
ATOM   4295  HB  VAL A 280      24.985   6.265   5.261  1.00  0.91           H  
ATOM   4296 1HG1 VAL A 280      26.448   8.188   4.914  1.00  0.91           H  
ATOM   4297 2HG1 VAL A 280      24.769   8.671   5.254  1.00  0.91           H  
ATOM   4298 3HG1 VAL A 280      25.996   8.803   6.520  1.00  0.91           H  
ATOM   4299 1HG2 VAL A 280      27.337   6.114   5.966  1.00  0.91           H  
ATOM   4300 2HG2 VAL A 280      26.898   6.724   7.579  1.00  0.91           H  
ATOM   4301 3HG2 VAL A 280      26.298   5.140   7.024  1.00  0.91           H  
ATOM   4302  N   LYS A 281      23.958   5.170   8.874  1.00  0.92           N  
ATOM   4303  CA  LYS A 281      23.732   3.850   9.449  1.00  0.92           C  
ATOM   4304  C   LYS A 281      22.363   3.283   9.117  1.00  0.92           C  
ATOM   4305  O   LYS A 281      22.223   2.088   8.860  1.00  0.92           O  
ATOM   4306  CB  LYS A 281      23.905   3.909  10.965  1.00  0.92           C  
ATOM   4307  CG  LYS A 281      23.747   2.569  11.676  1.00  0.92           C  
ATOM   4308  CD  LYS A 281      24.017   2.703  13.174  1.00  0.92           C  
ATOM   4309  CE  LYS A 281      23.832   1.374  13.895  1.00  0.92           C  
ATOM   4310  NZ  LYS A 281      24.102   1.493  15.355  1.00  0.92           N  
ATOM   4311  H   LYS A 281      24.211   5.927   9.496  1.00  0.92           H  
ATOM   4312  HA  LYS A 281      24.479   3.170   9.040  1.00  0.92           H  
ATOM   4313 1HB  LYS A 281      24.895   4.298  11.202  1.00  0.92           H  
ATOM   4314 2HB  LYS A 281      23.173   4.607  11.387  1.00  0.92           H  
ATOM   4315 1HG  LYS A 281      22.730   2.203  11.527  1.00  0.92           H  
ATOM   4316 2HG  LYS A 281      24.441   1.847  11.250  1.00  0.92           H  
ATOM   4317 1HD  LYS A 281      25.038   3.053  13.330  1.00  0.92           H  
ATOM   4318 2HD  LYS A 281      23.331   3.437  13.600  1.00  0.92           H  
ATOM   4319 1HE  LYS A 281      22.809   1.029  13.751  1.00  0.92           H  
ATOM   4320 2HE  LYS A 281      24.516   0.640  13.468  1.00  0.92           H  
ATOM   4321 1HZ  LYS A 281      23.971   0.594  15.797  1.00  0.92           H  
ATOM   4322 2HZ  LYS A 281      25.054   1.802  15.497  1.00  0.92           H  
ATOM   4323 3HZ  LYS A 281      23.466   2.164  15.762  1.00  0.92           H  
ATOM   4324  N   GLY A 282      21.345   4.135   9.134  1.00  0.92           N  
ATOM   4325  CA  GLY A 282      19.995   3.681   8.856  1.00  0.92           C  
ATOM   4326  C   GLY A 282      19.640   3.660   7.364  1.00  0.92           C  
ATOM   4327  O   GLY A 282      18.528   3.274   7.016  1.00  0.92           O  
ATOM   4328  H   GLY A 282      21.519   5.109   9.353  1.00  0.92           H  
ATOM   4329 1HA  GLY A 282      19.863   2.682   9.270  1.00  0.92           H  
ATOM   4330 2HA  GLY A 282      19.294   4.329   9.380  1.00  0.92           H  
ATOM   4331  N   LEU A 283      20.565   4.062   6.482  1.00  0.91           N  
ATOM   4332  CA  LEU A 283      20.225   4.108   5.063  1.00  0.91           C  
ATOM   4333  C   LEU A 283      20.821   2.921   4.327  1.00  0.91           C  
ATOM   4334  O   LEU A 283      22.018   2.648   4.424  1.00  0.91           O  
ATOM   4335  CB  LEU A 283      20.788   5.377   4.413  1.00  0.91           C  
ATOM   4336  CG  LEU A 283      20.402   6.708   5.030  1.00  0.91           C  
ATOM   4337  CD1 LEU A 283      21.055   7.821   4.192  1.00  0.91           C  
ATOM   4338  CD2 LEU A 283      18.896   6.818   5.107  1.00  0.91           C  
ATOM   4339  H   LEU A 283      21.504   4.320   6.777  1.00  0.91           H  
ATOM   4340  HA  LEU A 283      19.141   4.087   4.955  1.00  0.91           H  
ATOM   4341 1HB  LEU A 283      21.871   5.322   4.475  1.00  0.91           H  
ATOM   4342 2HB  LEU A 283      20.498   5.391   3.362  1.00  0.91           H  
ATOM   4343  HG  LEU A 283      20.809   6.777   6.040  1.00  0.91           H  
ATOM   4344 1HD1 LEU A 283      20.817   8.788   4.613  1.00  0.91           H  
ATOM   4345 2HD1 LEU A 283      22.138   7.685   4.186  1.00  0.91           H  
ATOM   4346 3HD1 LEU A 283      20.675   7.765   3.181  1.00  0.91           H  
ATOM   4347 1HD2 LEU A 283      18.618   7.770   5.554  1.00  0.91           H  
ATOM   4348 2HD2 LEU A 283      18.472   6.742   4.110  1.00  0.91           H  
ATOM   4349 3HD2 LEU A 283      18.508   6.003   5.721  1.00  0.91           H  
ATOM   4350  N   ASN A 284      20.039   2.258   3.487  1.00  0.89           N  
ATOM   4351  CA  ASN A 284      20.634   1.137   2.774  1.00  0.89           C  
ATOM   4352  C   ASN A 284      21.296   1.605   1.500  1.00  0.89           C  
ATOM   4353  O   ASN A 284      20.756   1.479   0.408  1.00  0.89           O  
ATOM   4354  CB  ASN A 284      19.636   0.053   2.469  1.00  0.89           C  
ATOM   4355  CG  ASN A 284      20.359  -1.195   2.016  1.00  0.89           C  
ATOM   4356  OD1 ASN A 284      21.545  -1.141   1.601  1.00  0.89           O  
ATOM   4357  ND2 ASN A 284      19.686  -2.322   2.106  1.00  0.89           N  
ATOM   4358  H   ASN A 284      19.065   2.494   3.396  1.00  0.89           H  
ATOM   4359  HA  ASN A 284      21.413   0.699   3.397  1.00  0.89           H  
ATOM   4360 1HB  ASN A 284      19.040  -0.169   3.356  1.00  0.89           H  
ATOM   4361 2HB  ASN A 284      18.956   0.380   1.677  1.00  0.89           H  
ATOM   4362 1HD2 ASN A 284      20.112  -3.184   1.832  1.00  0.89           H  
ATOM   4363 2HD2 ASN A 284      18.746  -2.316   2.447  1.00  0.89           H  
ATOM   4364  N   LEU A 285      22.494   2.132   1.657  1.00  0.87           N  
ATOM   4365  CA  LEU A 285      23.222   2.706   0.540  1.00  0.87           C  
ATOM   4366  C   LEU A 285      23.906   1.610  -0.289  1.00  0.87           C  
ATOM   4367  O   LEU A 285      23.982   1.662  -1.530  1.00  0.87           O  
ATOM   4368  CB  LEU A 285      24.241   3.709   1.116  1.00  0.87           C  
ATOM   4369  CG  LEU A 285      23.602   4.901   1.845  1.00  0.87           C  
ATOM   4370  CD1 LEU A 285      24.672   5.845   2.362  1.00  0.87           C  
ATOM   4371  CD2 LEU A 285      22.660   5.571   0.926  1.00  0.87           C  
ATOM   4372  H   LEU A 285      22.842   2.196   2.616  1.00  0.87           H  
ATOM   4373  HA  LEU A 285      22.521   3.235  -0.101  1.00  0.87           H  
ATOM   4374 1HB  LEU A 285      24.869   3.184   1.834  1.00  0.87           H  
ATOM   4375 2HB  LEU A 285      24.873   4.090   0.351  1.00  0.87           H  
ATOM   4376  HG  LEU A 285      23.058   4.536   2.704  1.00  0.87           H  
ATOM   4377 1HD1 LEU A 285      24.202   6.676   2.886  1.00  0.87           H  
ATOM   4378 2HD1 LEU A 285      25.326   5.309   3.045  1.00  0.87           H  
ATOM   4379 3HD1 LEU A 285      25.251   6.223   1.522  1.00  0.87           H  
ATOM   4380 1HD2 LEU A 285      22.181   6.406   1.432  1.00  0.87           H  
ATOM   4381 2HD2 LEU A 285      23.201   5.926   0.055  1.00  0.87           H  
ATOM   4382 3HD2 LEU A 285      21.909   4.852   0.623  1.00  0.87           H  
ATOM   4383  N   ASN A 286      24.346   0.566   0.404  1.00  0.84           N  
ATOM   4384  CA  ASN A 286      25.090  -0.519  -0.219  1.00  0.84           C  
ATOM   4385  C   ASN A 286      24.270  -1.305  -1.238  1.00  0.84           C  
ATOM   4386  O   ASN A 286      24.799  -1.711  -2.276  1.00  0.84           O  
ATOM   4387  CB  ASN A 286      25.614  -1.454   0.848  1.00  0.84           C  
ATOM   4388  CG  ASN A 286      26.744  -0.856   1.636  1.00  0.84           C  
ATOM   4389  OD1 ASN A 286      27.432   0.066   1.186  1.00  0.84           O  
ATOM   4390  ND2 ASN A 286      26.946  -1.367   2.821  1.00  0.84           N  
ATOM   4391  H   ASN A 286      24.200   0.553   1.403  1.00  0.84           H  
ATOM   4392  HA  ASN A 286      25.937  -0.083  -0.752  1.00  0.84           H  
ATOM   4393 1HB  ASN A 286      24.803  -1.714   1.532  1.00  0.84           H  
ATOM   4394 2HB  ASN A 286      25.959  -2.378   0.385  1.00  0.84           H  
ATOM   4395 1HD2 ASN A 286      27.682  -1.014   3.400  1.00  0.84           H  
ATOM   4396 2HD2 ASN A 286      26.365  -2.111   3.150  1.00  0.84           H  
ATOM   4397  N   ALA A 287      22.961  -1.438  -1.007  1.00  0.81           N  
ATOM   4398  CA  ALA A 287      22.094  -2.220  -1.887  1.00  0.81           C  
ATOM   4399  C   ALA A 287      22.106  -1.772  -3.330  1.00  0.81           C  
ATOM   4400  O   ALA A 287      21.832  -2.582  -4.216  1.00  0.81           O  
ATOM   4401  CB  ALA A 287      20.659  -2.157  -1.421  1.00  0.81           C  
ATOM   4402  H   ALA A 287      22.551  -1.069  -0.147  1.00  0.81           H  
ATOM   4403  HA  ALA A 287      22.436  -3.253  -1.856  1.00  0.81           H  
ATOM   4404 1HB  ALA A 287      20.043  -2.771  -2.072  1.00  0.81           H  
ATOM   4405 2HB  ALA A 287      20.601  -2.531  -0.424  1.00  0.81           H  
ATOM   4406 3HB  ALA A 287      20.303  -1.121  -1.450  1.00  0.81           H  
ATOM   4407  N   ILE A 288      22.361  -0.497  -3.591  1.00  0.78           N  
ATOM   4408  CA  ILE A 288      22.302  -0.052  -4.968  1.00  0.78           C  
ATOM   4409  C   ILE A 288      23.661   0.397  -5.472  1.00  0.78           C  
ATOM   4410  O   ILE A 288      23.761   1.027  -6.526  1.00  0.78           O  
ATOM   4411  CB  ILE A 288      21.310   1.078  -5.138  1.00  0.78           C  
ATOM   4412  CG1 ILE A 288      21.723   2.185  -4.391  1.00  0.78           C  
ATOM   4413  CG2 ILE A 288      19.959   0.651  -4.634  1.00  0.78           C  
ATOM   4414  CD1 ILE A 288      20.962   3.340  -4.744  1.00  0.78           C  
ATOM   4415  H   ILE A 288      22.632   0.150  -2.845  1.00  0.78           H  
ATOM   4416  HA  ILE A 288      21.972  -0.881  -5.591  1.00  0.78           H  
ATOM   4417  HB  ILE A 288      21.247   1.366  -6.188  1.00  0.78           H  
ATOM   4418 1HG1 ILE A 288      21.601   1.982  -3.320  1.00  0.78           H  
ATOM   4419 2HG1 ILE A 288      22.771   2.360  -4.589  1.00  0.78           H  
ATOM   4420 1HG2 ILE A 288      19.264   1.470  -4.750  1.00  0.78           H  
ATOM   4421 2HG2 ILE A 288      19.618  -0.212  -5.203  1.00  0.78           H  
ATOM   4422 3HG2 ILE A 288      20.020   0.384  -3.578  1.00  0.78           H  
ATOM   4423 1HD1 ILE A 288      21.329   4.145  -4.160  1.00  0.78           H  
ATOM   4424 2HD1 ILE A 288      21.105   3.542  -5.798  1.00  0.78           H  
ATOM   4425 3HD1 ILE A 288      19.909   3.178  -4.546  1.00  0.78           H  
ATOM   4426  N   GLY A 289      24.713   0.088  -4.723  1.00  0.76           N  
ATOM   4427  CA  GLY A 289      26.044   0.478  -5.145  1.00  0.76           C  
ATOM   4428  C   GLY A 289      26.514   1.889  -4.764  1.00  0.76           C  
ATOM   4429  O   GLY A 289      27.455   2.387  -5.393  1.00  0.76           O  
ATOM   4430  H   GLY A 289      24.601  -0.459  -3.869  1.00  0.76           H  
ATOM   4431 1HA  GLY A 289      26.750  -0.242  -4.732  1.00  0.76           H  
ATOM   4432 2HA  GLY A 289      26.108   0.369  -6.227  1.00  0.76           H  
ATOM   4433  N   VAL A 290      25.899   2.549  -3.766  1.00  0.74           N  
ATOM   4434  CA  VAL A 290      26.410   3.870  -3.399  1.00  0.74           C  
ATOM   4435  C   VAL A 290      27.672   3.650  -2.589  1.00  0.74           C  
ATOM   4436  O   VAL A 290      27.640   3.062  -1.508  1.00  0.74           O  
ATOM   4437  CB  VAL A 290      25.387   4.694  -2.575  1.00  0.74           C  
ATOM   4438  CG1 VAL A 290      25.993   6.009  -2.092  1.00  0.74           C  
ATOM   4439  CG2 VAL A 290      24.180   5.032  -3.425  1.00  0.74           C  
ATOM   4440  H   VAL A 290      25.133   2.138  -3.234  1.00  0.74           H  
ATOM   4441  HA  VAL A 290      26.644   4.428  -4.297  1.00  0.74           H  
ATOM   4442  HB  VAL A 290      25.085   4.116  -1.744  1.00  0.74           H  
ATOM   4443 1HG1 VAL A 290      25.255   6.563  -1.512  1.00  0.74           H  
ATOM   4444 2HG1 VAL A 290      26.863   5.802  -1.465  1.00  0.74           H  
ATOM   4445 3HG1 VAL A 290      26.295   6.596  -2.944  1.00  0.74           H  
ATOM   4446 1HG2 VAL A 290      23.457   5.596  -2.833  1.00  0.74           H  
ATOM   4447 2HG2 VAL A 290      24.491   5.630  -4.285  1.00  0.74           H  
ATOM   4448 3HG2 VAL A 290      23.740   4.128  -3.761  1.00  0.74           H  
ATOM   4449  N   GLU A 291      28.790   4.139  -3.102  1.00  0.74           N  
ATOM   4450  CA  GLU A 291      30.049   3.903  -2.410  1.00  0.74           C  
ATOM   4451  C   GLU A 291      30.240   4.834  -1.221  1.00  0.74           C  
ATOM   4452  O   GLU A 291      30.149   6.060  -1.347  1.00  0.74           O  
ATOM   4453  CB  GLU A 291      31.223   4.020  -3.384  1.00  0.74           C  
ATOM   4454  CG  GLU A 291      31.235   2.938  -4.473  1.00  0.74           C  
ATOM   4455  CD  GLU A 291      32.410   3.044  -5.427  1.00  0.74           C  
ATOM   4456  OE1 GLU A 291      33.191   3.948  -5.276  1.00  0.74           O  
ATOM   4457  OE2 GLU A 291      32.525   2.212  -6.300  1.00  0.74           O  
ATOM   4458  H   GLU A 291      28.746   4.587  -4.017  1.00  0.74           H  
ATOM   4459  HA  GLU A 291      30.038   2.881  -2.029  1.00  0.74           H  
ATOM   4460 1HB  GLU A 291      31.205   4.998  -3.868  1.00  0.74           H  
ATOM   4461 2HB  GLU A 291      32.154   3.938  -2.836  1.00  0.74           H  
ATOM   4462 1HG  GLU A 291      31.262   1.962  -3.991  1.00  0.74           H  
ATOM   4463 2HG  GLU A 291      30.305   3.001  -5.038  1.00  0.74           H  
ATOM   4464  N   VAL A 292      30.494   4.207  -0.074  1.00  0.75           N  
ATOM   4465  CA  VAL A 292      30.696   4.856   1.214  1.00  0.75           C  
ATOM   4466  C   VAL A 292      32.051   4.427   1.777  1.00  0.75           C  
ATOM   4467  O   VAL A 292      32.405   3.246   1.714  1.00  0.75           O  
ATOM   4468  CB  VAL A 292      29.536   4.487   2.173  1.00  0.75           C  
ATOM   4469  CG1 VAL A 292      29.734   5.112   3.526  1.00  0.75           C  
ATOM   4470  CG2 VAL A 292      28.232   4.977   1.590  1.00  0.75           C  
ATOM   4471  H   VAL A 292      30.533   3.197  -0.099  1.00  0.75           H  
ATOM   4472  HA  VAL A 292      30.706   5.931   1.071  1.00  0.75           H  
ATOM   4473  HB  VAL A 292      29.508   3.408   2.301  1.00  0.75           H  
ATOM   4474 1HG1 VAL A 292      28.911   4.842   4.183  1.00  0.75           H  
ATOM   4475 2HG1 VAL A 292      30.666   4.769   3.959  1.00  0.75           H  
ATOM   4476 3HG1 VAL A 292      29.761   6.182   3.413  1.00  0.75           H  
ATOM   4477 1HG2 VAL A 292      27.426   4.716   2.259  1.00  0.75           H  
ATOM   4478 2HG2 VAL A 292      28.297   6.038   1.491  1.00  0.75           H  
ATOM   4479 3HG2 VAL A 292      28.053   4.524   0.620  1.00  0.75           H  
ATOM   4480  N   SER A 293      32.828   5.390   2.260  1.00  0.76           N  
ATOM   4481  CA  SER A 293      34.160   5.118   2.787  1.00  0.76           C  
ATOM   4482  C   SER A 293      34.073   4.595   4.205  1.00  0.76           C  
ATOM   4483  O   SER A 293      33.010   4.602   4.827  1.00  0.76           O  
ATOM   4484  CB  SER A 293      35.036   6.356   2.807  1.00  0.76           C  
ATOM   4485  OG  SER A 293      34.694   7.216   3.858  1.00  0.76           O  
ATOM   4486  H   SER A 293      32.461   6.339   2.287  1.00  0.76           H  
ATOM   4487  HA  SER A 293      34.635   4.358   2.165  1.00  0.76           H  
ATOM   4488 1HB  SER A 293      36.084   6.076   2.884  1.00  0.76           H  
ATOM   4489 2HB  SER A 293      34.917   6.889   1.861  1.00  0.76           H  
ATOM   4490  HG  SER A 293      35.137   8.060   3.626  1.00  0.76           H  
ATOM   4491  N   ASP A 294      35.219   4.220   4.754  1.00  0.77           N  
ATOM   4492  CA  ASP A 294      35.310   3.737   6.126  1.00  0.77           C  
ATOM   4493  C   ASP A 294      34.837   4.780   7.155  1.00  0.77           C  
ATOM   4494  O   ASP A 294      34.563   4.435   8.304  1.00  0.77           O  
ATOM   4495  CB  ASP A 294      36.750   3.330   6.452  1.00  0.77           C  
ATOM   4496  CG  ASP A 294      37.197   2.064   5.722  1.00  0.77           C  
ATOM   4497  OD1 ASP A 294      36.363   1.394   5.156  1.00  0.77           O  
ATOM   4498  OD2 ASP A 294      38.371   1.783   5.735  1.00  0.77           O  
ATOM   4499  H   ASP A 294      36.057   4.248   4.193  1.00  0.77           H  
ATOM   4500  HA  ASP A 294      34.673   2.857   6.218  1.00  0.77           H  
ATOM   4501 1HB  ASP A 294      37.427   4.142   6.190  1.00  0.77           H  
ATOM   4502 2HB  ASP A 294      36.842   3.162   7.525  1.00  0.77           H  
ATOM   4503  N   SER A 295      34.793   6.066   6.764  1.00  0.77           N  
ATOM   4504  CA  SER A 295      34.377   7.132   7.669  1.00  0.77           C  
ATOM   4505  C   SER A 295      32.863   7.247   7.794  1.00  0.77           C  
ATOM   4506  O   SER A 295      32.362   8.017   8.612  1.00  0.77           O  
ATOM   4507  CB  SER A 295      34.880   8.459   7.163  1.00  0.77           C  
ATOM   4508  OG  SER A 295      34.214   8.811   5.972  1.00  0.77           O  
ATOM   4509  H   SER A 295      34.989   6.320   5.794  1.00  0.77           H  
ATOM   4510  HA  SER A 295      34.793   6.931   8.657  1.00  0.77           H  
ATOM   4511 1HB  SER A 295      34.714   9.226   7.919  1.00  0.77           H  
ATOM   4512 2HB  SER A 295      35.949   8.398   6.981  1.00  0.77           H  
ATOM   4513  HG  SER A 295      34.415   8.115   5.331  1.00  0.77           H  
ATOM   4514  N   GLY A 296      32.134   6.545   6.928  1.00  0.76           N  
ATOM   4515  CA  GLY A 296      30.687   6.666   6.853  1.00  0.76           C  
ATOM   4516  C   GLY A 296      30.276   7.681   5.782  1.00  0.76           C  
ATOM   4517  O   GLY A 296      29.102   7.783   5.434  1.00  0.76           O  
ATOM   4518  H   GLY A 296      32.589   5.895   6.286  1.00  0.76           H  
ATOM   4519 1HA  GLY A 296      30.257   5.692   6.621  1.00  0.76           H  
ATOM   4520 2HA  GLY A 296      30.293   6.970   7.821  1.00  0.76           H  
ATOM   4521  N   LYS A 297      31.239   8.427   5.237  1.00  0.76           N  
ATOM   4522  CA  LYS A 297      30.922   9.409   4.203  1.00  0.76           C  
ATOM   4523  C   LYS A 297      30.763   8.791   2.816  1.00  0.76           C  
ATOM   4524  O   LYS A 297      31.465   7.853   2.432  1.00  0.76           O  
ATOM   4525  CB  LYS A 297      31.996  10.491   4.147  1.00  0.76           C  
ATOM   4526  CG  LYS A 297      32.068  11.349   5.382  1.00  0.76           C  
ATOM   4527  CD  LYS A 297      33.120  12.398   5.352  1.00  0.76           C  
ATOM   4528  CE  LYS A 297      33.141  13.132   6.669  1.00  0.76           C  
ATOM   4529  NZ  LYS A 297      34.203  14.141   6.726  1.00  0.76           N  
ATOM   4530  H   LYS A 297      32.204   8.348   5.557  1.00  0.76           H  
ATOM   4531  HA  LYS A 297      29.973   9.886   4.457  1.00  0.76           H  
ATOM   4532 1HB  LYS A 297      32.973  10.044   3.966  1.00  0.76           H  
ATOM   4533 2HB  LYS A 297      31.770  11.139   3.322  1.00  0.76           H  
ATOM   4534 1HG  LYS A 297      31.118  11.870   5.477  1.00  0.76           H  
ATOM   4535 2HG  LYS A 297      32.235  10.718   6.253  1.00  0.76           H  
ATOM   4536 1HD  LYS A 297      34.096  11.952   5.157  1.00  0.76           H  
ATOM   4537 2HD  LYS A 297      32.888  13.125   4.576  1.00  0.76           H  
ATOM   4538 1HE  LYS A 297      32.179  13.627   6.818  1.00  0.76           H  
ATOM   4539 2HE  LYS A 297      33.295  12.413   7.475  1.00  0.76           H  
ATOM   4540 1HZ  LYS A 297      34.143  14.593   7.646  1.00  0.76           H  
ATOM   4541 2HZ  LYS A 297      35.104  13.713   6.610  1.00  0.76           H  
ATOM   4542 3HZ  LYS A 297      34.057  14.828   6.002  1.00  0.76           H  
ATOM   4543  N   ILE A 298      29.861   9.366   2.047  1.00  0.78           N  
ATOM   4544  CA  ILE A 298      29.610   8.991   0.668  1.00  0.78           C  
ATOM   4545  C   ILE A 298      30.665   9.591  -0.234  1.00  0.78           C  
ATOM   4546  O   ILE A 298      31.068  10.749  -0.072  1.00  0.78           O  
ATOM   4547  CB  ILE A 298      28.221   9.421   0.198  1.00  0.78           C  
ATOM   4548  CG1 ILE A 298      27.157   8.721   0.976  1.00  0.78           C  
ATOM   4549  CG2 ILE A 298      28.041   9.105  -1.236  1.00  0.78           C  
ATOM   4550  CD1 ILE A 298      25.823   9.272   0.704  1.00  0.78           C  
ATOM   4551  H   ILE A 298      29.326  10.129   2.431  1.00  0.78           H  
ATOM   4552  HA  ILE A 298      29.668   7.911   0.581  1.00  0.78           H  
ATOM   4553  HB  ILE A 298      28.095  10.494   0.358  1.00  0.78           H  
ATOM   4554 1HG1 ILE A 298      27.136   7.685   0.701  1.00  0.78           H  
ATOM   4555 2HG1 ILE A 298      27.376   8.803   2.042  1.00  0.78           H  
ATOM   4556 1HG2 ILE A 298      27.050   9.410  -1.506  1.00  0.78           H  
ATOM   4557 2HG2 ILE A 298      28.770   9.636  -1.842  1.00  0.78           H  
ATOM   4558 3HG2 ILE A 298      28.152   8.030  -1.391  1.00  0.78           H  
ATOM   4559 1HD1 ILE A 298      25.083   8.735   1.287  1.00  0.78           H  
ATOM   4560 2HD1 ILE A 298      25.793  10.316   0.958  1.00  0.78           H  
ATOM   4561 3HD1 ILE A 298      25.620   9.161  -0.348  1.00  0.78           H  
ATOM   4562  N   ILE A 299      31.185   8.781  -1.126  1.00  0.82           N  
ATOM   4563  CA  ILE A 299      32.223   9.255  -2.010  1.00  0.82           C  
ATOM   4564  C   ILE A 299      31.620   9.964  -3.228  1.00  0.82           C  
ATOM   4565  O   ILE A 299      30.821   9.386  -3.967  1.00  0.82           O  
ATOM   4566  CB  ILE A 299      33.077   8.063  -2.437  1.00  0.82           C  
ATOM   4567  CG1 ILE A 299      33.678   7.430  -1.168  1.00  0.82           C  
ATOM   4568  CG2 ILE A 299      34.177   8.535  -3.376  1.00  0.82           C  
ATOM   4569  CD1 ILE A 299      34.301   6.091  -1.387  1.00  0.82           C  
ATOM   4570  H   ILE A 299      30.835   7.824  -1.203  1.00  0.82           H  
ATOM   4571  HA  ILE A 299      32.851   9.962  -1.470  1.00  0.82           H  
ATOM   4572  HB  ILE A 299      32.452   7.313  -2.928  1.00  0.82           H  
ATOM   4573 1HG1 ILE A 299      34.435   8.102  -0.768  1.00  0.82           H  
ATOM   4574 2HG1 ILE A 299      32.886   7.315  -0.421  1.00  0.82           H  
ATOM   4575 1HG2 ILE A 299      34.793   7.685  -3.668  1.00  0.82           H  
ATOM   4576 2HG2 ILE A 299      33.733   8.984  -4.263  1.00  0.82           H  
ATOM   4577 3HG2 ILE A 299      34.796   9.275  -2.860  1.00  0.82           H  
ATOM   4578 1HD1 ILE A 299      34.696   5.718  -0.445  1.00  0.82           H  
ATOM   4579 2HD1 ILE A 299      33.551   5.404  -1.760  1.00  0.82           H  
ATOM   4580 3HD1 ILE A 299      35.109   6.180  -2.109  1.00  0.82           H  
ATOM   4581  N   ALA A 300      31.989  11.230  -3.418  1.00  0.87           N  
ATOM   4582  CA  ALA A 300      31.485  12.013  -4.543  1.00  0.87           C  
ATOM   4583  C   ALA A 300      32.409  13.212  -4.820  1.00  0.87           C  
ATOM   4584  O   ALA A 300      32.669  13.986  -3.902  1.00  0.87           O  
ATOM   4585  CB  ALA A 300      30.085  12.532  -4.229  1.00  0.87           C  
ATOM   4586  H   ALA A 300      32.641  11.644  -2.769  1.00  0.87           H  
ATOM   4587  HA  ALA A 300      31.429  11.360  -5.404  1.00  0.87           H  
ATOM   4588 1HB  ALA A 300      29.737  13.095  -5.061  1.00  0.87           H  
ATOM   4589 2HB  ALA A 300      29.410  11.697  -4.040  1.00  0.87           H  
ATOM   4590 3HB  ALA A 300      30.111  13.173  -3.358  1.00  0.87           H  
ATOM   4591  N   PRO A 301      32.907  13.416  -6.061  1.00  0.91           N  
ATOM   4592  CA  PRO A 301      33.743  14.550  -6.454  1.00  0.91           C  
ATOM   4593  C   PRO A 301      32.966  15.828  -6.777  1.00  0.91           C  
ATOM   4594  O   PRO A 301      33.521  16.927  -6.804  1.00  0.91           O  
ATOM   4595  CB  PRO A 301      34.417  14.004  -7.716  1.00  0.91           C  
ATOM   4596  CG  PRO A 301      33.385  13.058  -8.319  1.00  0.91           C  
ATOM   4597  CD  PRO A 301      32.684  12.420  -7.133  1.00  0.91           C  
ATOM   4598  HA  PRO A 301      34.486  14.741  -5.664  1.00  0.91           H  
ATOM   4599 1HB  PRO A 301      34.672  14.836  -8.388  1.00  0.91           H  
ATOM   4600 2HB  PRO A 301      35.359  13.501  -7.454  1.00  0.91           H  
ATOM   4601 1HG  PRO A 301      32.694  13.615  -8.969  1.00  0.91           H  
ATOM   4602 2HG  PRO A 301      33.886  12.317  -8.961  1.00  0.91           H  
ATOM   4603 1HD  PRO A 301      31.606  12.316  -7.369  1.00  0.91           H  
ATOM   4604 2HD  PRO A 301      33.157  11.457  -6.878  1.00  0.91           H  
ATOM   4605  N   LYS A 302      31.678  15.659  -7.051  1.00  0.93           N  
ATOM   4606  CA  LYS A 302      30.799  16.727  -7.521  1.00  0.93           C  
ATOM   4607  C   LYS A 302      29.437  16.630  -6.877  1.00  0.93           C  
ATOM   4608  O   LYS A 302      28.424  16.923  -7.509  1.00  0.93           O  
ATOM   4609  CB  LYS A 302      30.637  16.649  -9.042  1.00  0.93           C  
ATOM   4610  CG  LYS A 302      31.913  16.892  -9.856  1.00  0.93           C  
ATOM   4611  CD  LYS A 302      31.643  16.835 -11.356  1.00  0.93           C  
ATOM   4612  CE  LYS A 302      32.913  17.088 -12.154  1.00  0.93           C  
ATOM   4613  NZ  LYS A 302      32.685  16.963 -13.625  1.00  0.93           N  
ATOM   4614  H   LYS A 302      31.293  14.731  -6.976  1.00  0.93           H  
ATOM   4615  HA  LYS A 302      31.233  17.690  -7.249  1.00  0.93           H  
ATOM   4616 1HB  LYS A 302      30.273  15.656  -9.307  1.00  0.93           H  
ATOM   4617 2HB  LYS A 302      29.889  17.351  -9.352  1.00  0.93           H  
ATOM   4618 1HG  LYS A 302      32.319  17.874  -9.604  1.00  0.93           H  
ATOM   4619 2HG  LYS A 302      32.659  16.142  -9.616  1.00  0.93           H  
ATOM   4620 1HD  LYS A 302      31.247  15.854 -11.619  1.00  0.93           H  
ATOM   4621 2HD  LYS A 302      30.907  17.588 -11.626  1.00  0.93           H  
ATOM   4622 1HE  LYS A 302      33.274  18.092 -11.937  1.00  0.93           H  
ATOM   4623 2HE  LYS A 302      33.672  16.365 -11.853  1.00  0.93           H  
ATOM   4624 1HZ  LYS A 302      33.551  17.136 -14.116  1.00  0.93           H  
ATOM   4625 2HZ  LYS A 302      32.361  16.029 -13.837  1.00  0.93           H  
ATOM   4626 3HZ  LYS A 302      31.992  17.633 -13.923  1.00  0.93           H  
ATOM   4627  N   ASP A 303      29.399  16.096  -5.664  1.00  0.91           N  
ATOM   4628  CA  ASP A 303      28.163  15.849  -4.906  1.00  0.91           C  
ATOM   4629  C   ASP A 303      27.314  14.745  -5.579  1.00  0.91           C  
ATOM   4630  O   ASP A 303      26.217  14.433  -5.132  1.00  0.91           O  
ATOM   4631  CB  ASP A 303      27.284  17.114  -4.828  1.00  0.91           C  
ATOM   4632  CG  ASP A 303      27.998  18.412  -4.306  1.00  0.91           C  
ATOM   4633  OD1 ASP A 303      28.737  18.356  -3.351  1.00  0.91           O  
ATOM   4634  OD2 ASP A 303      27.797  19.446  -4.933  1.00  0.91           O  
ATOM   4635  H   ASP A 303      30.283  15.876  -5.220  1.00  0.91           H  
ATOM   4636  HA  ASP A 303      28.423  15.523  -3.895  1.00  0.91           H  
ATOM   4637 1HB  ASP A 303      26.817  17.293  -5.772  1.00  0.91           H  
ATOM   4638 2HB  ASP A 303      26.468  16.910  -4.131  1.00  0.91           H  
ATOM   4639  N   ALA A 304      27.834  14.119  -6.636  1.00  0.87           N  
ATOM   4640  CA  ALA A 304      27.167  13.002  -7.293  1.00  0.87           C  
ATOM   4641  C   ALA A 304      27.844  11.726  -6.876  1.00  0.87           C  
ATOM   4642  O   ALA A 304      29.072  11.644  -6.893  1.00  0.87           O  
ATOM   4643  CB  ALA A 304      27.201  13.158  -8.794  1.00  0.87           C  
ATOM   4644  H   ALA A 304      28.722  14.427  -6.990  1.00  0.87           H  
ATOM   4645  HA  ALA A 304      26.137  12.959  -6.963  1.00  0.87           H  
ATOM   4646 1HB  ALA A 304      26.692  12.307  -9.253  1.00  0.87           H  
ATOM   4647 2HB  ALA A 304      26.698  14.080  -9.075  1.00  0.87           H  
ATOM   4648 3HB  ALA A 304      28.235  13.191  -9.131  1.00  0.87           H  
ATOM   4649  N   THR A 305      27.060  10.732  -6.525  1.00  0.81           N  
ATOM   4650  CA  THR A 305      27.619   9.488  -6.040  1.00  0.81           C  
ATOM   4651  C   THR A 305      27.896   8.568  -7.206  1.00  0.81           C  
ATOM   4652  O   THR A 305      27.673   8.912  -8.366  1.00  0.81           O  
ATOM   4653  CB  THR A 305      26.664   8.753  -5.093  1.00  0.81           C  
ATOM   4654  OG1 THR A 305      25.593   8.198  -5.851  1.00  0.81           O  
ATOM   4655  CG2 THR A 305      26.078   9.752  -4.095  1.00  0.81           C  
ATOM   4656  H   THR A 305      26.042  10.838  -6.561  1.00  0.81           H  
ATOM   4657  HA  THR A 305      28.558   9.691  -5.524  1.00  0.81           H  
ATOM   4658  HB  THR A 305      27.199   7.968  -4.568  1.00  0.81           H  
ATOM   4659  HG1 THR A 305      25.113   8.930  -6.308  1.00  0.81           H  
ATOM   4660 1HG2 THR A 305      25.391   9.244  -3.417  1.00  0.81           H  
ATOM   4661 2HG2 THR A 305      26.880  10.210  -3.540  1.00  0.81           H  
ATOM   4662 3HG2 THR A 305      25.548  10.526  -4.626  1.00  0.81           H  
ATOM   4663  N   SER A 306      28.362   7.371  -6.870  1.00  0.76           N  
ATOM   4664  CA  SER A 306      28.641   6.297  -7.813  1.00  0.76           C  
ATOM   4665  C   SER A 306      27.395   5.864  -8.610  1.00  0.76           C  
ATOM   4666  O   SER A 306      27.510   5.223  -9.657  1.00  0.76           O  
ATOM   4667  CB  SER A 306      29.201   5.136  -7.021  1.00  0.76           C  
ATOM   4668  OG  SER A 306      28.258   4.757  -6.045  1.00  0.76           O  
ATOM   4669  H   SER A 306      28.530   7.196  -5.893  1.00  0.76           H  
ATOM   4670  HA  SER A 306      29.394   6.652  -8.518  1.00  0.76           H  
ATOM   4671 1HB  SER A 306      29.388   4.299  -7.694  1.00  0.76           H  
ATOM   4672 2HB  SER A 306      30.148   5.402  -6.548  1.00  0.76           H  
ATOM   4673  HG  SER A 306      28.287   3.779  -5.954  1.00  0.76           H  
ATOM   4674  N   VAL A 307      26.209   6.215  -8.108  1.00  0.72           N  
ATOM   4675  CA  VAL A 307      24.958   5.931  -8.777  1.00  0.72           C  
ATOM   4676  C   VAL A 307      24.501   7.283  -9.365  1.00  0.72           C  
ATOM   4677  O   VAL A 307      24.203   8.188  -8.597  1.00  0.72           O  
ATOM   4678  CB  VAL A 307      23.934   5.390  -7.768  1.00  0.72           C  
ATOM   4679  CG1 VAL A 307      22.636   5.131  -8.451  1.00  0.72           C  
ATOM   4680  CG2 VAL A 307      24.459   4.126  -7.110  1.00  0.72           C  
ATOM   4681  H   VAL A 307      26.171   6.749  -7.241  1.00  0.72           H  
ATOM   4682  HA  VAL A 307      25.136   5.183  -9.541  1.00  0.72           H  
ATOM   4683  HB  VAL A 307      23.767   6.138  -7.006  1.00  0.72           H  
ATOM   4684 1HG1 VAL A 307      21.920   4.767  -7.734  1.00  0.72           H  
ATOM   4685 2HG1 VAL A 307      22.265   6.056  -8.895  1.00  0.72           H  
ATOM   4686 3HG1 VAL A 307      22.779   4.383  -9.225  1.00  0.72           H  
ATOM   4687 1HG2 VAL A 307      23.732   3.762  -6.389  1.00  0.72           H  
ATOM   4688 2HG2 VAL A 307      24.629   3.358  -7.863  1.00  0.72           H  
ATOM   4689 3HG2 VAL A 307      25.396   4.339  -6.596  1.00  0.72           H  
ATOM   4690  N   PRO A 308      24.367   7.438 -10.698  1.00  0.69           N  
ATOM   4691  CA  PRO A 308      24.180   8.716 -11.401  1.00  0.69           C  
ATOM   4692  C   PRO A 308      22.921   9.516 -11.057  1.00  0.69           C  
ATOM   4693  O   PRO A 308      22.879  10.726 -11.289  1.00  0.69           O  
ATOM   4694  CB  PRO A 308      24.126   8.267 -12.870  1.00  0.69           C  
ATOM   4695  CG  PRO A 308      23.723   6.808 -12.828  1.00  0.69           C  
ATOM   4696  CD  PRO A 308      24.354   6.261 -11.572  1.00  0.69           C  
ATOM   4697  HA  PRO A 308      25.069   9.335 -11.231  1.00  0.69           H  
ATOM   4698 1HB  PRO A 308      23.406   8.890 -13.421  1.00  0.69           H  
ATOM   4699 2HB  PRO A 308      25.108   8.423 -13.341  1.00  0.69           H  
ATOM   4700 1HG  PRO A 308      22.625   6.726 -12.817  1.00  0.69           H  
ATOM   4701 2HG  PRO A 308      24.070   6.292 -13.736  1.00  0.69           H  
ATOM   4702 1HD  PRO A 308      23.701   5.475 -11.181  1.00  0.69           H  
ATOM   4703 2HD  PRO A 308      25.384   5.907 -11.760  1.00  0.69           H  
ATOM   4704  N   SER A 309      21.906   8.860 -10.521  1.00  0.67           N  
ATOM   4705  CA  SER A 309      20.667   9.524 -10.129  1.00  0.67           C  
ATOM   4706  C   SER A 309      20.682   9.948  -8.669  1.00  0.67           C  
ATOM   4707  O   SER A 309      19.696  10.522  -8.186  1.00  0.67           O  
ATOM   4708  CB  SER A 309      19.497   8.601 -10.339  1.00  0.67           C  
ATOM   4709  OG  SER A 309      19.663   7.473  -9.529  1.00  0.67           O  
ATOM   4710  H   SER A 309      21.986   7.868 -10.360  1.00  0.67           H  
ATOM   4711  HA  SER A 309      20.539  10.415 -10.745  1.00  0.67           H  
ATOM   4712 1HB  SER A 309      18.572   9.117 -10.069  1.00  0.67           H  
ATOM   4713 2HB  SER A 309      19.422   8.304 -11.383  1.00  0.67           H  
ATOM   4714  HG  SER A 309      18.791   7.237  -9.163  1.00  0.67           H  
ATOM   4715  N   ILE A 310      21.774   9.621  -7.965  1.00  0.66           N  
ATOM   4716  CA  ILE A 310      21.845   9.883  -6.544  1.00  0.66           C  
ATOM   4717  C   ILE A 310      22.963  10.842  -6.195  1.00  0.66           C  
ATOM   4718  O   ILE A 310      24.109  10.696  -6.643  1.00  0.66           O  
ATOM   4719  CB  ILE A 310      21.999   8.592  -5.747  1.00  0.66           C  
ATOM   4720  CG1 ILE A 310      20.852   7.714  -6.064  1.00  0.66           C  
ATOM   4721  CG2 ILE A 310      22.031   8.861  -4.250  1.00  0.66           C  
ATOM   4722  CD1 ILE A 310      20.920   6.471  -5.425  1.00  0.66           C  
ATOM   4723  H   ILE A 310      22.570   9.173  -8.416  1.00  0.66           H  
ATOM   4724  HA  ILE A 310      20.912  10.334  -6.246  1.00  0.66           H  
ATOM   4725  HB  ILE A 310      22.908   8.088  -6.051  1.00  0.66           H  
ATOM   4726 1HG1 ILE A 310      19.973   8.182  -5.799  1.00  0.66           H  
ATOM   4727 2HG1 ILE A 310      20.830   7.526  -7.132  1.00  0.66           H  
ATOM   4728 1HG2 ILE A 310      22.129   7.916  -3.730  1.00  0.66           H  
ATOM   4729 2HG2 ILE A 310      22.878   9.499  -4.001  1.00  0.66           H  
ATOM   4730 3HG2 ILE A 310      21.107   9.356  -3.946  1.00  0.66           H  
ATOM   4731 1HD1 ILE A 310      20.049   5.881  -5.706  1.00  0.66           H  
ATOM   4732 2HD1 ILE A 310      21.826   5.962  -5.711  1.00  0.66           H  
ATOM   4733 3HD1 ILE A 310      20.924   6.644  -4.365  1.00  0.66           H  
ATOM   4734  N   PHE A 311      22.601  11.836  -5.407  1.00  0.66           N  
ATOM   4735  CA  PHE A 311      23.513  12.880  -5.014  1.00  0.66           C  
ATOM   4736  C   PHE A 311      23.654  12.890  -3.516  1.00  0.66           C  
ATOM   4737  O   PHE A 311      22.880  12.236  -2.811  1.00  0.66           O  
ATOM   4738  CB  PHE A 311      22.969  14.189  -5.530  1.00  0.66           C  
ATOM   4739  CG  PHE A 311      22.730  14.045  -6.956  1.00  0.66           C  
ATOM   4740  CD1 PHE A 311      21.495  13.605  -7.371  1.00  0.66           C  
ATOM   4741  CD2 PHE A 311      23.712  14.262  -7.886  1.00  0.66           C  
ATOM   4742  CE1 PHE A 311      21.246  13.373  -8.677  1.00  0.66           C  
ATOM   4743  CE2 PHE A 311      23.466  14.029  -9.220  1.00  0.66           C  
ATOM   4744  CZ  PHE A 311      22.228  13.573  -9.615  1.00  0.66           C  
ATOM   4745  H   PHE A 311      21.630  11.871  -5.092  1.00  0.66           H  
ATOM   4746  HA  PHE A 311      24.487  12.686  -5.453  1.00  0.66           H  
ATOM   4747 1HB  PHE A 311      22.034  14.412  -5.031  1.00  0.66           H  
ATOM   4748 2HB  PHE A 311      23.675  14.999  -5.359  1.00  0.66           H  
ATOM   4749  HD1 PHE A 311      20.717  13.419  -6.627  1.00  0.66           H  
ATOM   4750  HD2 PHE A 311      24.688  14.607  -7.552  1.00  0.66           H  
ATOM   4751  HE1 PHE A 311      20.279  13.015  -8.966  1.00  0.66           H  
ATOM   4752  HE2 PHE A 311      24.249  14.192  -9.960  1.00  0.66           H  
ATOM   4753  HZ  PHE A 311      22.026  13.375 -10.669  1.00  0.66           H  
ATOM   4754  N   ALA A 312      24.660  13.586  -3.031  1.00  0.67           N  
ATOM   4755  CA  ALA A 312      24.914  13.657  -1.612  1.00  0.67           C  
ATOM   4756  C   ALA A 312      25.511  15.013  -1.244  1.00  0.67           C  
ATOM   4757  O   ALA A 312      26.345  15.530  -1.977  1.00  0.67           O  
ATOM   4758  CB  ALA A 312      25.842  12.514  -1.265  1.00  0.67           C  
ATOM   4759  H   ALA A 312      25.263  14.080  -3.675  1.00  0.67           H  
ATOM   4760  HA  ALA A 312      23.978  13.548  -1.090  1.00  0.67           H  
ATOM   4761 1HB  ALA A 312      26.040  12.509  -0.242  1.00  0.67           H  
ATOM   4762 2HB  ALA A 312      25.367  11.574  -1.541  1.00  0.67           H  
ATOM   4763 3HB  ALA A 312      26.773  12.623  -1.815  1.00  0.67           H  
ATOM   4764  N   VAL A 313      25.097  15.588  -0.112  1.00  0.68           N  
ATOM   4765  CA  VAL A 313      25.624  16.911   0.273  1.00  0.68           C  
ATOM   4766  C   VAL A 313      26.131  17.075   1.719  1.00  0.68           C  
ATOM   4767  O   VAL A 313      25.716  16.380   2.650  1.00  0.68           O  
ATOM   4768  CB  VAL A 313      24.546  18.001   0.017  1.00  0.68           C  
ATOM   4769  CG1 VAL A 313      24.171  18.080  -1.504  1.00  0.68           C  
ATOM   4770  CG2 VAL A 313      23.346  17.711   0.881  1.00  0.68           C  
ATOM   4771  H   VAL A 313      24.398  15.098   0.452  1.00  0.68           H  
ATOM   4772  HA  VAL A 313      26.465  17.128  -0.387  1.00  0.68           H  
ATOM   4773  HB  VAL A 313      24.941  18.965   0.297  1.00  0.68           H  
ATOM   4774 1HG1 VAL A 313      23.430  18.858  -1.656  1.00  0.68           H  
ATOM   4775 2HG1 VAL A 313      25.059  18.313  -2.086  1.00  0.68           H  
ATOM   4776 3HG1 VAL A 313      23.784  17.164  -1.856  1.00  0.68           H  
ATOM   4777 1HG2 VAL A 313      22.588  18.479   0.724  1.00  0.68           H  
ATOM   4778 2HG2 VAL A 313      22.948  16.749   0.624  1.00  0.68           H  
ATOM   4779 3HG2 VAL A 313      23.642  17.703   1.927  1.00  0.68           H  
ATOM   4780  N   GLY A 314      26.969  18.093   1.905  1.00  0.70           N  
ATOM   4781  CA  GLY A 314      27.446  18.499   3.225  1.00  0.70           C  
ATOM   4782  C   GLY A 314      28.260  17.463   3.981  1.00  0.70           C  
ATOM   4783  O   GLY A 314      29.188  16.868   3.429  1.00  0.70           O  
ATOM   4784  H   GLY A 314      27.285  18.607   1.093  1.00  0.70           H  
ATOM   4785 1HA  GLY A 314      28.027  19.417   3.134  1.00  0.70           H  
ATOM   4786 2HA  GLY A 314      26.582  18.744   3.827  1.00  0.70           H  
ATOM   4787  N   ASP A 315      27.846  17.196   5.235  1.00  0.72           N  
ATOM   4788  CA  ASP A 315      28.526  16.258   6.139  1.00  0.72           C  
ATOM   4789  C   ASP A 315      28.636  14.866   5.558  1.00  0.72           C  
ATOM   4790  O   ASP A 315      29.515  14.091   5.935  1.00  0.72           O  
ATOM   4791  CB  ASP A 315      27.753  16.026   7.465  1.00  0.72           C  
ATOM   4792  CG  ASP A 315      27.675  17.188   8.475  1.00  0.72           C  
ATOM   4793  OD1 ASP A 315      28.334  18.179   8.279  1.00  0.72           O  
ATOM   4794  OD2 ASP A 315      26.988  17.022   9.500  1.00  0.72           O  
ATOM   4795  H   ASP A 315      27.041  17.696   5.587  1.00  0.72           H  
ATOM   4796  HA  ASP A 315      29.530  16.633   6.345  1.00  0.72           H  
ATOM   4797 1HB  ASP A 315      26.730  15.730   7.214  1.00  0.72           H  
ATOM   4798 2HB  ASP A 315      28.200  15.170   7.978  1.00  0.72           H  
ATOM   4799  N   ILE A 316      27.707  14.513   4.689  1.00  0.74           N  
ATOM   4800  CA  ILE A 316      27.666  13.163   4.192  1.00  0.74           C  
ATOM   4801  C   ILE A 316      28.718  12.908   3.103  1.00  0.74           C  
ATOM   4802  O   ILE A 316      28.904  11.762   2.725  1.00  0.74           O  
ATOM   4803  CB  ILE A 316      26.259  12.836   3.676  1.00  0.74           C  
ATOM   4804  CG1 ILE A 316      25.969  11.376   3.723  1.00  0.74           C  
ATOM   4805  CG2 ILE A 316      26.195  13.207   2.287  1.00  0.74           C  
ATOM   4806  CD1 ILE A 316      24.486  11.090   3.463  1.00  0.74           C  
ATOM   4807  H   ILE A 316      27.025  15.192   4.339  1.00  0.74           H  
ATOM   4808  HA  ILE A 316      27.878  12.493   5.020  1.00  0.74           H  
ATOM   4809  HB  ILE A 316      25.504  13.383   4.255  1.00  0.74           H  
ATOM   4810 1HG1 ILE A 316      26.577  10.881   2.994  1.00  0.74           H  
ATOM   4811 2HG1 ILE A 316      26.232  10.987   4.707  1.00  0.74           H  
ATOM   4812 1HG2 ILE A 316      25.210  12.987   1.895  1.00  0.74           H  
ATOM   4813 2HG2 ILE A 316      26.402  14.235   2.182  1.00  0.74           H  
ATOM   4814 3HG2 ILE A 316      26.946  12.632   1.754  1.00  0.74           H  
ATOM   4815 1HD1 ILE A 316      24.294  10.025   3.493  1.00  0.74           H  
ATOM   4816 2HD1 ILE A 316      23.889  11.586   4.222  1.00  0.74           H  
ATOM   4817 3HD1 ILE A 316      24.224  11.475   2.488  1.00  0.74           H  
ATOM   4818  N   VAL A 317      29.374  13.950   2.549  1.00  0.76           N  
ATOM   4819  CA  VAL A 317      30.342  13.732   1.455  1.00  0.76           C  
ATOM   4820  C   VAL A 317      31.831  13.838   1.829  1.00  0.76           C  
ATOM   4821  O   VAL A 317      32.305  14.829   2.394  1.00  0.76           O  
ATOM   4822  CB  VAL A 317      30.048  14.658   0.262  1.00  0.76           C  
ATOM   4823  CG1 VAL A 317      31.112  14.502  -0.807  1.00  0.76           C  
ATOM   4824  CG2 VAL A 317      28.754  14.274  -0.332  1.00  0.76           C  
ATOM   4825  H   VAL A 317      29.217  14.898   2.899  1.00  0.76           H  
ATOM   4826  HA  VAL A 317      30.177  12.721   1.091  1.00  0.76           H  
ATOM   4827  HB  VAL A 317      30.025  15.700   0.592  1.00  0.76           H  
ATOM   4828 1HG1 VAL A 317      30.879  15.150  -1.654  1.00  0.76           H  
ATOM   4829 2HG1 VAL A 317      32.053  14.788  -0.398  1.00  0.76           H  
ATOM   4830 3HG1 VAL A 317      31.147  13.460  -1.144  1.00  0.76           H  
ATOM   4831 1HG2 VAL A 317      28.559  14.918  -1.182  1.00  0.76           H  
ATOM   4832 2HG2 VAL A 317      28.808  13.234  -0.660  1.00  0.76           H  
ATOM   4833 3HG2 VAL A 317      27.971  14.389   0.396  1.00  0.76           H  
ATOM   4834  N   GLU A 318      32.570  12.792   1.438  1.00  0.80           N  
ATOM   4835  CA  GLU A 318      34.003  12.602   1.714  1.00  0.80           C  
ATOM   4836  C   GLU A 318      34.912  13.731   1.253  1.00  0.80           C  
ATOM   4837  O   GLU A 318      35.894  14.064   1.915  1.00  0.80           O  
ATOM   4838  CB  GLU A 318      34.505  11.316   1.049  1.00  0.80           C  
ATOM   4839  CG  GLU A 318      35.955  10.978   1.381  1.00  0.80           C  
ATOM   4840  CD  GLU A 318      36.453   9.696   0.754  1.00  0.80           C  
ATOM   4841  OE1 GLU A 318      36.444   9.595  -0.451  1.00  0.80           O  
ATOM   4842  OE2 GLU A 318      36.834   8.813   1.492  1.00  0.80           O  
ATOM   4843  H   GLU A 318      32.073  12.049   0.943  1.00  0.80           H  
ATOM   4844  HA  GLU A 318      34.131  12.500   2.781  1.00  0.80           H  
ATOM   4845 1HB  GLU A 318      33.874  10.475   1.353  1.00  0.80           H  
ATOM   4846 2HB  GLU A 318      34.419  11.411  -0.034  1.00  0.80           H  
ATOM   4847 1HG  GLU A 318      36.587  11.800   1.042  1.00  0.80           H  
ATOM   4848 2HG  GLU A 318      36.053  10.906   2.463  1.00  0.80           H  
ATOM   4849  N   GLY A 319      34.594  14.304   0.110  1.00  0.84           N  
ATOM   4850  CA  GLY A 319      35.413  15.330  -0.504  1.00  0.84           C  
ATOM   4851  C   GLY A 319      35.147  16.755  -0.022  1.00  0.84           C  
ATOM   4852  O   GLY A 319      35.723  17.694  -0.582  1.00  0.84           O  
ATOM   4853  H   GLY A 319      33.761  13.991  -0.362  1.00  0.84           H  
ATOM   4854 1HA  GLY A 319      36.461  15.088  -0.332  1.00  0.84           H  
ATOM   4855 2HA  GLY A 319      35.264  15.290  -1.582  1.00  0.84           H  
ATOM   4856  N   ARG A 320      34.285  16.944   0.988  1.00  0.89           N  
ATOM   4857  CA  ARG A 320      33.978  18.307   1.410  1.00  0.89           C  
ATOM   4858  C   ARG A 320      34.044  18.538   2.933  1.00  0.89           C  
ATOM   4859  O   ARG A 320      33.882  17.601   3.712  1.00  0.89           O  
ATOM   4860  CB  ARG A 320      32.609  18.696   0.900  1.00  0.89           C  
ATOM   4861  CG  ARG A 320      32.477  18.780  -0.621  1.00  0.89           C  
ATOM   4862  CD  ARG A 320      33.248  19.968  -1.136  1.00  0.89           C  
ATOM   4863  NE  ARG A 320      33.120  20.152  -2.569  1.00  0.89           N  
ATOM   4864  CZ  ARG A 320      33.940  19.599  -3.498  1.00  0.89           C  
ATOM   4865  NH1 ARG A 320      34.950  18.828  -3.148  1.00  0.89           N  
ATOM   4866  NH2 ARG A 320      33.734  19.839  -4.779  1.00  0.89           N  
ATOM   4867  H   ARG A 320      33.820  16.156   1.445  1.00  0.89           H  
ATOM   4868  HA  ARG A 320      34.689  18.941   0.910  1.00  0.89           H  
ATOM   4869 1HB  ARG A 320      31.861  17.989   1.272  1.00  0.89           H  
ATOM   4870 2HB  ARG A 320      32.371  19.655   1.287  1.00  0.89           H  
ATOM   4871 1HG  ARG A 320      32.840  17.877  -1.102  1.00  0.89           H  
ATOM   4872 2HG  ARG A 320      31.425  18.922  -0.877  1.00  0.89           H  
ATOM   4873 1HD  ARG A 320      32.877  20.871  -0.648  1.00  0.89           H  
ATOM   4874 2HD  ARG A 320      34.306  19.849  -0.903  1.00  0.89           H  
ATOM   4875  HE  ARG A 320      32.363  20.734  -2.901  1.00  0.89           H  
ATOM   4876 1HH1 ARG A 320      35.147  18.613  -2.161  1.00  0.89           H  
ATOM   4877 2HH1 ARG A 320      35.545  18.434  -3.860  1.00  0.89           H  
ATOM   4878 1HH2 ARG A 320      32.965  20.422  -5.067  1.00  0.89           H  
ATOM   4879 2HH2 ARG A 320      34.354  19.438  -5.473  1.00  0.89           H  
ATOM   4880  N   PRO A 321      34.336  19.782   3.393  1.00  0.95           N  
ATOM   4881  CA  PRO A 321      34.343  20.187   4.796  1.00  0.95           C  
ATOM   4882  C   PRO A 321      33.002  19.957   5.483  1.00  0.95           C  
ATOM   4883  O   PRO A 321      31.945  20.246   4.922  1.00  0.95           O  
ATOM   4884  CB  PRO A 321      34.633  21.693   4.702  1.00  0.95           C  
ATOM   4885  CG  PRO A 321      35.380  21.875   3.408  1.00  0.95           C  
ATOM   4886  CD  PRO A 321      34.778  20.871   2.460  1.00  0.95           C  
ATOM   4887  HA  PRO A 321      35.146  19.659   5.325  1.00  0.95           H  
ATOM   4888 1HB  PRO A 321      33.698  22.250   4.734  1.00  0.95           H  
ATOM   4889 2HB  PRO A 321      35.222  22.010   5.576  1.00  0.95           H  
ATOM   4890 1HG  PRO A 321      35.259  22.915   3.052  1.00  0.95           H  
ATOM   4891 2HG  PRO A 321      36.457  21.722   3.564  1.00  0.95           H  
ATOM   4892 1HD  PRO A 321      33.935  21.308   1.909  1.00  0.95           H  
ATOM   4893 2HD  PRO A 321      35.603  20.561   1.807  1.00  0.95           H  
ATOM   4894  N   GLU A 322      33.042  19.551   6.755  1.00  1.00           N  
ATOM   4895  CA  GLU A 322      31.814  19.295   7.531  1.00  1.00           C  
ATOM   4896  C   GLU A 322      31.274  20.590   8.128  1.00  1.00           C  
ATOM   4897  O   GLU A 322      31.174  20.756   9.355  1.00  1.00           O  
ATOM   4898  CB  GLU A 322      32.126  18.353   8.688  1.00  1.00           C  
ATOM   4899  CG  GLU A 322      32.630  17.003   8.304  1.00  1.00           C  
ATOM   4900  CD  GLU A 322      33.093  16.215   9.501  1.00  1.00           C  
ATOM   4901  OE1 GLU A 322      32.836  16.624  10.611  1.00  1.00           O  
ATOM   4902  OE2 GLU A 322      33.738  15.211   9.294  1.00  1.00           O  
ATOM   4903  H   GLU A 322      33.938  19.370   7.183  1.00  1.00           H  
ATOM   4904  HA  GLU A 322      31.055  18.861   6.875  1.00  1.00           H  
ATOM   4905 1HB  GLU A 322      32.857  18.818   9.348  1.00  1.00           H  
ATOM   4906 2HB  GLU A 322      31.213  18.199   9.264  1.00  1.00           H  
ATOM   4907 1HG  GLU A 322      31.827  16.456   7.803  1.00  1.00           H  
ATOM   4908 2HG  GLU A 322      33.453  17.118   7.599  1.00  1.00           H  
ATOM   4909  N   LEU A 323      30.931  21.507   7.243  1.00  1.02           N  
ATOM   4910  CA  LEU A 323      30.489  22.816   7.657  1.00  1.02           C  
ATOM   4911  C   LEU A 323      29.077  23.054   7.144  1.00  1.02           C  
ATOM   4912  O   LEU A 323      28.751  22.699   6.005  1.00  1.02           O  
ATOM   4913  CB  LEU A 323      31.465  23.849   7.099  1.00  1.02           C  
ATOM   4914  CG  LEU A 323      32.929  23.628   7.438  1.00  1.02           C  
ATOM   4915  CD1 LEU A 323      33.754  24.616   6.652  1.00  1.02           C  
ATOM   4916  CD2 LEU A 323      33.147  23.802   8.918  1.00  1.02           C  
ATOM   4917  H   LEU A 323      31.023  21.259   6.258  1.00  1.02           H  
ATOM   4918  HA  LEU A 323      30.483  22.866   8.743  1.00  1.02           H  
ATOM   4919 1HB  LEU A 323      31.368  23.902   6.041  1.00  1.02           H  
ATOM   4920 2HB  LEU A 323      31.223  24.811   7.520  1.00  1.02           H  
ATOM   4921  HG  LEU A 323      33.227  22.629   7.151  1.00  1.02           H  
ATOM   4922 1HD1 LEU A 323      34.808  24.466   6.873  1.00  1.02           H  
ATOM   4923 2HD1 LEU A 323      33.588  24.468   5.593  1.00  1.02           H  
ATOM   4924 3HD1 LEU A 323      33.464  25.630   6.925  1.00  1.02           H  
ATOM   4925 1HD2 LEU A 323      34.202  23.650   9.145  1.00  1.02           H  
ATOM   4926 2HD2 LEU A 323      32.854  24.811   9.204  1.00  1.02           H  
ATOM   4927 3HD2 LEU A 323      32.547  23.079   9.470  1.00  1.02           H  
ATOM   4928  N   THR A 324      28.262  23.738   7.935  1.00  1.01           N  
ATOM   4929  CA  THR A 324      26.900  24.017   7.507  1.00  1.01           C  
ATOM   4930  C   THR A 324      26.820  24.736   6.149  1.00  1.01           C  
ATOM   4931  O   THR A 324      26.019  24.316   5.316  1.00  1.01           O  
ATOM   4932  CB  THR A 324      26.094  24.750   8.592  1.00  1.01           C  
ATOM   4933  OG1 THR A 324      26.031  23.927   9.758  1.00  1.01           O  
ATOM   4934  CG2 THR A 324      24.702  25.022   8.086  1.00  1.01           C  
ATOM   4935  H   THR A 324      28.576  24.025   8.853  1.00  1.01           H  
ATOM   4936  HA  THR A 324      26.400  23.057   7.375  1.00  1.01           H  
ATOM   4937  HB  THR A 324      26.546  25.679   8.861  1.00  1.01           H  
ATOM   4938  HG1 THR A 324      25.539  24.392  10.444  1.00  1.01           H  
ATOM   4939 1HG2 THR A 324      24.126  25.523   8.860  1.00  1.01           H  
ATOM   4940 2HG2 THR A 324      24.753  25.656   7.202  1.00  1.01           H  
ATOM   4941 3HG2 THR A 324      24.225  24.082   7.831  1.00  1.01           H  
ATOM   4942  N   PRO A 325      27.607  25.802   5.859  1.00  0.98           N  
ATOM   4943  CA  PRO A 325      27.591  26.493   4.587  1.00  0.98           C  
ATOM   4944  C   PRO A 325      27.911  25.566   3.408  1.00  0.98           C  
ATOM   4945  O   PRO A 325      27.533  25.865   2.274  1.00  0.98           O  
ATOM   4946  CB  PRO A 325      28.679  27.553   4.765  1.00  0.98           C  
ATOM   4947  CG  PRO A 325      28.780  27.761   6.249  1.00  0.98           C  
ATOM   4948  CD  PRO A 325      28.553  26.403   6.827  1.00  0.98           C  
ATOM   4949  HA  PRO A 325      26.607  26.964   4.450  1.00  0.98           H  
ATOM   4950 1HB  PRO A 325      29.594  27.186   4.339  1.00  0.98           H  
ATOM   4951 2HB  PRO A 325      28.412  28.469   4.220  1.00  0.98           H  
ATOM   4952 1HG  PRO A 325      29.781  28.151   6.509  1.00  0.98           H  
ATOM   4953 2HG  PRO A 325      28.047  28.507   6.587  1.00  0.98           H  
ATOM   4954 1HD  PRO A 325      29.485  25.883   6.801  1.00  0.98           H  
ATOM   4955 2HD  PRO A 325      28.166  26.512   7.817  1.00  0.98           H  
ATOM   4956  N   VAL A 326      28.596  24.429   3.645  1.00  0.93           N  
ATOM   4957  CA  VAL A 326      28.864  23.528   2.537  1.00  0.93           C  
ATOM   4958  C   VAL A 326      27.594  22.815   2.246  1.00  0.93           C  
ATOM   4959  O   VAL A 326      27.198  22.669   1.098  1.00  0.93           O  
ATOM   4960  CB  VAL A 326      29.890  22.434   2.850  1.00  0.93           C  
ATOM   4961  CG1 VAL A 326      29.959  21.473   1.699  1.00  0.93           C  
ATOM   4962  CG2 VAL A 326      31.202  23.008   3.079  1.00  0.93           C  
ATOM   4963  H   VAL A 326      28.882  24.139   4.574  1.00  0.93           H  
ATOM   4964  HA  VAL A 326      29.178  24.099   1.662  1.00  0.93           H  
ATOM   4965  HB  VAL A 326      29.567  21.879   3.731  1.00  0.93           H  
ATOM   4966 1HG1 VAL A 326      30.651  20.703   1.956  1.00  0.93           H  
ATOM   4967 2HG1 VAL A 326      28.980  21.035   1.528  1.00  0.93           H  
ATOM   4968 3HG1 VAL A 326      30.288  21.992   0.805  1.00  0.93           H  
ATOM   4969 1HG2 VAL A 326      31.904  22.214   3.296  1.00  0.93           H  
ATOM   4970 2HG2 VAL A 326      31.516  23.545   2.199  1.00  0.93           H  
ATOM   4971 3HG2 VAL A 326      31.122  23.660   3.905  1.00  0.93           H  
ATOM   4972  N   ALA A 327      26.945  22.342   3.304  1.00  0.87           N  
ATOM   4973  CA  ALA A 327      25.710  21.618   3.103  1.00  0.87           C  
ATOM   4974  C   ALA A 327      24.682  22.494   2.423  1.00  0.87           C  
ATOM   4975  O   ALA A 327      24.021  22.066   1.477  1.00  0.87           O  
ATOM   4976  CB  ALA A 327      25.164  21.139   4.434  1.00  0.87           C  
ATOM   4977  H   ALA A 327      27.326  22.503   4.241  1.00  0.87           H  
ATOM   4978  HA  ALA A 327      25.914  20.769   2.457  1.00  0.87           H  
ATOM   4979 1HB  ALA A 327      24.255  20.581   4.268  1.00  0.87           H  
ATOM   4980 2HB  ALA A 327      25.888  20.515   4.937  1.00  0.87           H  
ATOM   4981 3HB  ALA A 327      24.953  22.003   5.063  1.00  0.87           H  
ATOM   4982  N   VAL A 328      24.584  23.748   2.854  1.00  0.81           N  
ATOM   4983  CA  VAL A 328      23.580  24.628   2.282  1.00  0.81           C  
ATOM   4984  C   VAL A 328      23.877  24.961   0.846  1.00  0.81           C  
ATOM   4985  O   VAL A 328      23.002  24.840  -0.017  1.00  0.81           O  
ATOM   4986  CB  VAL A 328      23.470  25.928   3.081  1.00  0.81           C  
ATOM   4987  CG1 VAL A 328      22.547  26.903   2.358  1.00  0.81           C  
ATOM   4988  CG2 VAL A 328      22.933  25.607   4.440  1.00  0.81           C  
ATOM   4989  H   VAL A 328      25.178  24.066   3.621  1.00  0.81           H  
ATOM   4990  HA  VAL A 328      22.617  24.122   2.330  1.00  0.81           H  
ATOM   4991  HB  VAL A 328      24.455  26.388   3.168  1.00  0.81           H  
ATOM   4992 1HG1 VAL A 328      22.472  27.827   2.930  1.00  0.81           H  
ATOM   4993 2HG1 VAL A 328      22.953  27.120   1.373  1.00  0.81           H  
ATOM   4994 3HG1 VAL A 328      21.558  26.461   2.254  1.00  0.81           H  
ATOM   4995 1HG2 VAL A 328      22.851  26.518   5.030  1.00  0.81           H  
ATOM   4996 2HG2 VAL A 328      21.948  25.152   4.326  1.00  0.81           H  
ATOM   4997 3HG2 VAL A 328      23.605  24.911   4.935  1.00  0.81           H  
ATOM   4998  N   LYS A 329      25.119  25.342   0.565  1.00  0.76           N  
ATOM   4999  CA  LYS A 329      25.458  25.721  -0.781  1.00  0.76           C  
ATOM   5000  C   LYS A 329      25.375  24.511  -1.696  1.00  0.76           C  
ATOM   5001  O   LYS A 329      24.878  24.620  -2.811  1.00  0.76           O  
ATOM   5002  CB  LYS A 329      26.850  26.338  -0.813  1.00  0.76           C  
ATOM   5003  CG  LYS A 329      27.246  26.927  -2.144  1.00  0.76           C  
ATOM   5004  CD  LYS A 329      26.408  28.172  -2.462  1.00  0.76           C  
ATOM   5005  CE  LYS A 329      26.911  28.887  -3.711  1.00  0.76           C  
ATOM   5006  NZ  LYS A 329      26.146  30.141  -3.980  1.00  0.76           N  
ATOM   5007  H   LYS A 329      25.837  25.407   1.287  1.00  0.76           H  
ATOM   5008  HA  LYS A 329      24.738  26.460  -1.128  1.00  0.76           H  
ATOM   5009 1HB  LYS A 329      26.914  27.123  -0.059  1.00  0.76           H  
ATOM   5010 2HB  LYS A 329      27.586  25.577  -0.544  1.00  0.76           H  
ATOM   5011 1HG  LYS A 329      28.302  27.185  -2.139  1.00  0.76           H  
ATOM   5012 2HG  LYS A 329      27.072  26.183  -2.901  1.00  0.76           H  
ATOM   5013 1HD  LYS A 329      25.370  27.868  -2.627  1.00  0.76           H  
ATOM   5014 2HD  LYS A 329      26.438  28.859  -1.617  1.00  0.76           H  
ATOM   5015 1HE  LYS A 329      27.963  29.133  -3.582  1.00  0.76           H  
ATOM   5016 2HE  LYS A 329      26.807  28.225  -4.562  1.00  0.76           H  
ATOM   5017 1HZ  LYS A 329      26.508  30.582  -4.814  1.00  0.76           H  
ATOM   5018 2HZ  LYS A 329      25.171  29.920  -4.111  1.00  0.76           H  
ATOM   5019 3HZ  LYS A 329      26.243  30.773  -3.198  1.00  0.76           H  
ATOM   5020  N   ALA A 330      25.839  23.347  -1.228  1.00  0.73           N  
ATOM   5021  CA  ALA A 330      25.803  22.121  -2.019  1.00  0.73           C  
ATOM   5022  C   ALA A 330      24.366  21.746  -2.330  1.00  0.73           C  
ATOM   5023  O   ALA A 330      24.058  21.298  -3.434  1.00  0.73           O  
ATOM   5024  CB  ALA A 330      26.502  20.993  -1.284  1.00  0.73           C  
ATOM   5025  H   ALA A 330      26.242  23.296  -0.298  1.00  0.73           H  
ATOM   5026  HA  ALA A 330      26.322  22.302  -2.960  1.00  0.73           H  
ATOM   5027 1HB  ALA A 330      26.485  20.096  -1.893  1.00  0.73           H  
ATOM   5028 2HB  ALA A 330      27.527  21.252  -1.075  1.00  0.73           H  
ATOM   5029 3HB  ALA A 330      25.987  20.823  -0.351  1.00  0.73           H  
ATOM   5030  N   GLY A 331      23.468  21.960  -1.363  1.00  0.70           N  
ATOM   5031  CA  GLY A 331      22.048  21.695  -1.541  1.00  0.70           C  
ATOM   5032  C   GLY A 331      21.511  22.549  -2.684  1.00  0.70           C  
ATOM   5033  O   GLY A 331      20.856  22.041  -3.608  1.00  0.70           O  
ATOM   5034  H   GLY A 331      23.774  22.298  -0.451  1.00  0.70           H  
ATOM   5035 1HA  GLY A 331      21.891  20.640  -1.749  1.00  0.70           H  
ATOM   5036 2HA  GLY A 331      21.518  21.929  -0.618  1.00  0.70           H  
ATOM   5037  N   ILE A 332      21.804  23.852  -2.621  1.00  0.68           N  
ATOM   5038  CA  ILE A 332      21.343  24.801  -3.624  1.00  0.68           C  
ATOM   5039  C   ILE A 332      21.932  24.516  -4.993  1.00  0.68           C  
ATOM   5040  O   ILE A 332      21.208  24.440  -5.987  1.00  0.68           O  
ATOM   5041  CB  ILE A 332      21.759  26.233  -3.236  1.00  0.68           C  
ATOM   5042  CG1 ILE A 332      21.019  26.672  -1.980  1.00  0.68           C  
ATOM   5043  CG2 ILE A 332      21.520  27.197  -4.413  1.00  0.68           C  
ATOM   5044  CD1 ILE A 332      21.573  27.918  -1.362  1.00  0.68           C  
ATOM   5045  H   ILE A 332      22.353  24.191  -1.826  1.00  0.68           H  
ATOM   5046  HA  ILE A 332      20.260  24.731  -3.688  1.00  0.68           H  
ATOM   5047  HB  ILE A 332      22.821  26.235  -2.991  1.00  0.68           H  
ATOM   5048 1HG1 ILE A 332      19.977  26.845  -2.216  1.00  0.68           H  
ATOM   5049 2HG1 ILE A 332      21.086  25.878  -1.256  1.00  0.68           H  
ATOM   5050 1HG2 ILE A 332      21.841  28.195  -4.129  1.00  0.68           H  
ATOM   5051 2HG2 ILE A 332      22.091  26.868  -5.277  1.00  0.68           H  
ATOM   5052 3HG2 ILE A 332      20.463  27.219  -4.668  1.00  0.68           H  
ATOM   5053 1HD1 ILE A 332      21.002  28.160  -0.466  1.00  0.68           H  
ATOM   5054 2HD1 ILE A 332      22.616  27.752  -1.095  1.00  0.68           H  
ATOM   5055 3HD1 ILE A 332      21.503  28.739  -2.072  1.00  0.68           H  
ATOM   5056  N   LEU A 333      23.251  24.330  -5.047  1.00  0.66           N  
ATOM   5057  CA  LEU A 333      23.914  24.092  -6.310  1.00  0.66           C  
ATOM   5058  C   LEU A 333      23.455  22.802  -6.924  1.00  0.66           C  
ATOM   5059  O   LEU A 333      23.248  22.740  -8.134  1.00  0.66           O  
ATOM   5060  CB  LEU A 333      25.413  24.061  -6.121  1.00  0.66           C  
ATOM   5061  CG  LEU A 333      26.028  25.375  -5.774  1.00  0.66           C  
ATOM   5062  CD1 LEU A 333      27.442  25.140  -5.486  1.00  0.66           C  
ATOM   5063  CD2 LEU A 333      25.848  26.296  -6.896  1.00  0.66           C  
ATOM   5064  H   LEU A 333      23.799  24.380  -4.197  1.00  0.66           H  
ATOM   5065  HA  LEU A 333      23.668  24.904  -6.988  1.00  0.66           H  
ATOM   5066 1HB  LEU A 333      25.652  23.357  -5.322  1.00  0.66           H  
ATOM   5067 2HB  LEU A 333      25.871  23.714  -7.044  1.00  0.66           H  
ATOM   5068  HG  LEU A 333      25.557  25.790  -4.888  1.00  0.66           H  
ATOM   5069 1HD1 LEU A 333      27.945  26.066  -5.222  1.00  0.66           H  
ATOM   5070 2HD1 LEU A 333      27.477  24.451  -4.668  1.00  0.66           H  
ATOM   5071 3HD1 LEU A 333      27.905  24.712  -6.359  1.00  0.66           H  
ATOM   5072 1HD2 LEU A 333      26.308  27.253  -6.682  1.00  0.66           H  
ATOM   5073 2HD2 LEU A 333      26.319  25.845  -7.735  1.00  0.66           H  
ATOM   5074 3HD2 LEU A 333      24.792  26.438  -7.092  1.00  0.66           H  
ATOM   5075  N   LEU A 334      23.243  21.777  -6.112  1.00  0.66           N  
ATOM   5076  CA  LEU A 334      22.757  20.544  -6.667  1.00  0.66           C  
ATOM   5077  C   LEU A 334      21.435  20.771  -7.342  1.00  0.66           C  
ATOM   5078  O   LEU A 334      21.255  20.381  -8.492  1.00  0.66           O  
ATOM   5079  CB  LEU A 334      22.570  19.479  -5.612  1.00  0.66           C  
ATOM   5080  CG  LEU A 334      21.952  18.259  -6.161  1.00  0.66           C  
ATOM   5081  CD1 LEU A 334      22.870  17.667  -7.200  1.00  0.66           C  
ATOM   5082  CD2 LEU A 334      21.660  17.338  -5.077  1.00  0.66           C  
ATOM   5083  H   LEU A 334      23.434  21.830  -5.112  1.00  0.66           H  
ATOM   5084  HA  LEU A 334      23.476  20.188  -7.408  1.00  0.66           H  
ATOM   5085 1HB  LEU A 334      23.539  19.225  -5.182  1.00  0.66           H  
ATOM   5086 2HB  LEU A 334      21.929  19.871  -4.816  1.00  0.66           H  
ATOM   5087  HG  LEU A 334      21.026  18.529  -6.649  1.00  0.66           H  
ATOM   5088 1HD1 LEU A 334      22.404  16.789  -7.622  1.00  0.66           H  
ATOM   5089 2HD1 LEU A 334      23.045  18.397  -7.987  1.00  0.66           H  
ATOM   5090 3HD1 LEU A 334      23.819  17.393  -6.738  1.00  0.66           H  
ATOM   5091 1HD2 LEU A 334      21.178  16.454  -5.475  1.00  0.66           H  
ATOM   5092 2HD2 LEU A 334      22.594  17.075  -4.581  1.00  0.66           H  
ATOM   5093 3HD2 LEU A 334      20.996  17.830  -4.373  1.00  0.66           H  
ATOM   5094  N   ALA A 335      20.492  21.412  -6.646  1.00  0.65           N  
ATOM   5095  CA  ALA A 335      19.192  21.635  -7.251  1.00  0.65           C  
ATOM   5096  C   ALA A 335      19.334  22.451  -8.532  1.00  0.65           C  
ATOM   5097  O   ALA A 335      18.674  22.177  -9.535  1.00  0.65           O  
ATOM   5098  CB  ALA A 335      18.281  22.341  -6.280  1.00  0.65           C  
ATOM   5099  H   ALA A 335      20.674  21.731  -5.689  1.00  0.65           H  
ATOM   5100  HA  ALA A 335      18.766  20.667  -7.507  1.00  0.65           H  
ATOM   5101 1HB  ALA A 335      17.303  22.495  -6.731  1.00  0.65           H  
ATOM   5102 2HB  ALA A 335      18.171  21.747  -5.370  1.00  0.65           H  
ATOM   5103 3HB  ALA A 335      18.718  23.309  -6.026  1.00  0.65           H  
ATOM   5104  N   ARG A 336      20.232  23.428  -8.540  1.00  0.65           N  
ATOM   5105  CA  ARG A 336      20.400  24.203  -9.749  1.00  0.65           C  
ATOM   5106  C   ARG A 336      20.950  23.335 -10.883  1.00  0.65           C  
ATOM   5107  O   ARG A 336      20.517  23.451 -12.037  1.00  0.65           O  
ATOM   5108  CB  ARG A 336      21.343  25.367  -9.524  1.00  0.65           C  
ATOM   5109  CG  ARG A 336      20.839  26.495  -8.644  1.00  0.65           C  
ATOM   5110  CD  ARG A 336      21.854  27.563  -8.545  1.00  0.65           C  
ATOM   5111  NE  ARG A 336      21.417  28.666  -7.724  1.00  0.65           N  
ATOM   5112  CZ  ARG A 336      22.090  29.821  -7.593  1.00  0.65           C  
ATOM   5113  NH1 ARG A 336      23.212  30.008  -8.262  1.00  0.65           N  
ATOM   5114  NH2 ARG A 336      21.620  30.771  -6.799  1.00  0.65           N  
ATOM   5115  H   ARG A 336      20.768  23.652  -7.700  1.00  0.65           H  
ATOM   5116  HA  ARG A 336      19.427  24.595 -10.047  1.00  0.65           H  
ATOM   5117 1HB  ARG A 336      22.267  24.998  -9.086  1.00  0.65           H  
ATOM   5118 2HB  ARG A 336      21.594  25.803 -10.486  1.00  0.65           H  
ATOM   5119 1HG  ARG A 336      19.952  26.918  -9.069  1.00  0.65           H  
ATOM   5120 2HG  ARG A 336      20.620  26.126  -7.649  1.00  0.65           H  
ATOM   5121 1HD  ARG A 336      22.762  27.155  -8.111  1.00  0.65           H  
ATOM   5122 2HD  ARG A 336      22.079  27.945  -9.542  1.00  0.65           H  
ATOM   5123  HE  ARG A 336      20.556  28.556  -7.201  1.00  0.65           H  
ATOM   5124 1HH1 ARG A 336      23.574  29.277  -8.899  1.00  0.65           H  
ATOM   5125 2HH1 ARG A 336      23.720  30.875  -8.175  1.00  0.65           H  
ATOM   5126 1HH2 ARG A 336      20.755  30.625  -6.293  1.00  0.65           H  
ATOM   5127 2HH2 ARG A 336      22.120  31.643  -6.704  1.00  0.65           H  
ATOM   5128  N   ARG A 337      21.880  22.432 -10.571  1.00  0.66           N  
ATOM   5129  CA  ARG A 337      22.433  21.573 -11.607  1.00  0.66           C  
ATOM   5130  C   ARG A 337      21.389  20.582 -12.120  1.00  0.66           C  
ATOM   5131  O   ARG A 337      21.326  20.307 -13.319  1.00  0.66           O  
ATOM   5132  CB  ARG A 337      23.661  20.810 -11.127  1.00  0.66           C  
ATOM   5133  CG  ARG A 337      24.907  21.696 -10.883  1.00  0.66           C  
ATOM   5134  CD  ARG A 337      26.164  20.913 -10.782  1.00  0.66           C  
ATOM   5135  NE  ARG A 337      26.157  19.937  -9.714  1.00  0.66           N  
ATOM   5136  CZ  ARG A 337      26.531  20.139  -8.430  1.00  0.66           C  
ATOM   5137  NH1 ARG A 337      26.953  21.288  -7.978  1.00  0.66           N  
ATOM   5138  NH2 ARG A 337      26.488  19.144  -7.606  1.00  0.66           N  
ATOM   5139  H   ARG A 337      22.222  22.358  -9.612  1.00  0.66           H  
ATOM   5140  HA  ARG A 337      22.744  22.204 -12.437  1.00  0.66           H  
ATOM   5141 1HB  ARG A 337      23.421  20.313 -10.184  1.00  0.66           H  
ATOM   5142 2HB  ARG A 337      23.923  20.041 -11.850  1.00  0.66           H  
ATOM   5143 1HG  ARG A 337      25.007  22.404 -11.691  1.00  0.66           H  
ATOM   5144 2HG  ARG A 337      24.796  22.241  -9.954  1.00  0.66           H  
ATOM   5145 1HD  ARG A 337      26.336  20.389 -11.720  1.00  0.66           H  
ATOM   5146 2HD  ARG A 337      26.988  21.600 -10.606  1.00  0.66           H  
ATOM   5147  HE  ARG A 337      25.852  19.008  -9.955  1.00  0.66           H  
ATOM   5148 1HH1 ARG A 337      27.029  22.101  -8.585  1.00  0.66           H  
ATOM   5149 2HH1 ARG A 337      27.223  21.362  -7.004  1.00  0.66           H  
ATOM   5150 1HH2 ARG A 337      26.208  18.227  -7.929  1.00  0.66           H  
ATOM   5151 2HH2 ARG A 337      26.805  19.281  -6.630  1.00  0.66           H  
ATOM   5152  N   LEU A 338      20.555  20.066 -11.213  1.00  0.68           N  
ATOM   5153  CA  LEU A 338      19.555  19.067 -11.565  1.00  0.68           C  
ATOM   5154  C   LEU A 338      18.370  19.626 -12.329  1.00  0.68           C  
ATOM   5155  O   LEU A 338      17.826  18.952 -13.209  1.00  0.68           O  
ATOM   5156  CB  LEU A 338      18.968  18.418 -10.307  1.00  0.68           C  
ATOM   5157  CG  LEU A 338      19.888  17.598  -9.474  1.00  0.68           C  
ATOM   5158  CD1 LEU A 338      19.127  17.084  -8.249  1.00  0.68           C  
ATOM   5159  CD2 LEU A 338      20.439  16.530 -10.270  1.00  0.68           C  
ATOM   5160  H   LEU A 338      20.657  20.342 -10.237  1.00  0.68           H  
ATOM   5161  HA  LEU A 338      20.032  18.305 -12.178  1.00  0.68           H  
ATOM   5162 1HB  LEU A 338      18.608  19.217  -9.672  1.00  0.68           H  
ATOM   5163 2HB  LEU A 338      18.124  17.802 -10.591  1.00  0.68           H  
ATOM   5164  HG  LEU A 338      20.696  18.203  -9.135  1.00  0.68           H  
ATOM   5165 1HD1 LEU A 338      19.795  16.491  -7.627  1.00  0.68           H  
ATOM   5166 2HD1 LEU A 338      18.752  17.931  -7.677  1.00  0.68           H  
ATOM   5167 3HD1 LEU A 338      18.296  16.472  -8.568  1.00  0.68           H  
ATOM   5168 1HD2 LEU A 338      21.106  15.980  -9.652  1.00  0.68           H  
ATOM   5169 2HD2 LEU A 338      19.650  15.904 -10.618  1.00  0.68           H  
ATOM   5170 3HD2 LEU A 338      20.980  16.943 -11.117  1.00  0.68           H  
ATOM   5171  N   PHE A 339      17.964  20.856 -12.008  1.00  0.71           N  
ATOM   5172  CA  PHE A 339      16.749  21.369 -12.608  1.00  0.71           C  
ATOM   5173  C   PHE A 339      16.948  22.561 -13.554  1.00  0.71           C  
ATOM   5174  O   PHE A 339      16.095  22.810 -14.406  1.00  0.71           O  
ATOM   5175  CB  PHE A 339      15.801  21.710 -11.471  1.00  0.71           C  
ATOM   5176  CG  PHE A 339      15.650  20.521 -10.543  1.00  0.71           C  
ATOM   5177  CD1 PHE A 339      15.110  19.322 -10.968  1.00  0.71           C  
ATOM   5178  CD2 PHE A 339      16.073  20.609  -9.242  1.00  0.71           C  
ATOM   5179  CE1 PHE A 339      15.013  18.254 -10.111  1.00  0.71           C  
ATOM   5180  CE2 PHE A 339      15.991  19.542  -8.393  1.00  0.71           C  
ATOM   5181  CZ  PHE A 339      15.465  18.365  -8.827  1.00  0.71           C  
ATOM   5182  H   PHE A 339      18.438  21.384 -11.278  1.00  0.71           H  
ATOM   5183  HA  PHE A 339      16.295  20.568 -13.188  1.00  0.71           H  
ATOM   5184 1HB  PHE A 339      16.209  22.542 -10.903  1.00  0.71           H  
ATOM   5185 2HB  PHE A 339      14.827  21.997 -11.852  1.00  0.71           H  
ATOM   5186  HD1 PHE A 339      14.778  19.221 -11.995  1.00  0.71           H  
ATOM   5187  HD2 PHE A 339      16.492  21.544  -8.895  1.00  0.71           H  
ATOM   5188  HE1 PHE A 339      14.589  17.318 -10.463  1.00  0.71           H  
ATOM   5189  HE2 PHE A 339      16.356  19.631  -7.377  1.00  0.71           H  
ATOM   5190  HZ  PHE A 339      15.413  17.527  -8.165  1.00  0.71           H  
ATOM   5191  N   ALA A 340      18.056  23.299 -13.424  1.00  0.75           N  
ATOM   5192  CA  ALA A 340      18.329  24.426 -14.315  1.00  0.75           C  
ATOM   5193  C   ALA A 340      19.463  24.061 -15.281  1.00  0.75           C  
ATOM   5194  O   ALA A 340      19.467  24.488 -16.437  1.00  0.75           O  
ATOM   5195  CB  ALA A 340      18.676  25.678 -13.533  1.00  0.75           C  
ATOM   5196  H   ALA A 340      18.744  23.096 -12.710  1.00  0.75           H  
ATOM   5197  HA  ALA A 340      17.435  24.624 -14.904  1.00  0.75           H  
ATOM   5198 1HB  ALA A 340      18.851  26.499 -14.225  1.00  0.75           H  
ATOM   5199 2HB  ALA A 340      17.859  25.918 -12.889  1.00  0.75           H  
ATOM   5200 3HB  ALA A 340      19.567  25.515 -12.939  1.00  0.75           H  
ATOM   5201  N   GLY A 341      20.424  23.261 -14.796  1.00  0.80           N  
ATOM   5202  CA  GLY A 341      21.604  22.882 -15.573  1.00  0.80           C  
ATOM   5203  C   GLY A 341      22.696  23.951 -15.537  1.00  0.80           C  
ATOM   5204  O   GLY A 341      23.468  24.089 -16.487  1.00  0.80           O  
ATOM   5205  H   GLY A 341      20.361  22.951 -13.833  1.00  0.80           H  
ATOM   5206 1HA  GLY A 341      21.999  21.945 -15.184  1.00  0.80           H  
ATOM   5207 2HA  GLY A 341      21.310  22.695 -16.605  1.00  0.80           H  
ATOM   5208  N   SER A 342      22.757  24.716 -14.443  1.00  0.85           N  
ATOM   5209  CA  SER A 342      23.751  25.803 -14.329  1.00  0.85           C  
ATOM   5210  C   SER A 342      25.232  25.360 -14.298  1.00  0.85           C  
ATOM   5211  O   SER A 342      26.124  26.163 -14.563  1.00  0.85           O  
ATOM   5212  CB  SER A 342      23.488  26.659 -13.103  1.00  0.85           C  
ATOM   5213  OG  SER A 342      23.793  25.982 -11.911  1.00  0.85           O  
ATOM   5214  H   SER A 342      22.088  24.524 -13.693  1.00  0.85           H  
ATOM   5215  HA  SER A 342      23.626  26.443 -15.209  1.00  0.85           H  
ATOM   5216 1HB  SER A 342      24.097  27.561 -13.166  1.00  0.85           H  
ATOM   5217 2HB  SER A 342      22.447  26.971 -13.086  1.00  0.85           H  
ATOM   5218  HG  SER A 342      24.022  26.700 -11.258  1.00  0.85           H  
ATOM   5219  N   ASN A 343      25.489  24.093 -13.959  1.00  0.89           N  
ATOM   5220  CA  ASN A 343      26.845  23.525 -13.852  1.00  0.89           C  
ATOM   5221  C   ASN A 343      27.778  24.301 -12.909  1.00  0.89           C  
ATOM   5222  O   ASN A 343      28.963  24.477 -13.198  1.00  0.89           O  
ATOM   5223  CB  ASN A 343      27.478  23.391 -15.224  1.00  0.89           C  
ATOM   5224  CG  ASN A 343      26.732  22.406 -16.090  1.00  0.89           C  
ATOM   5225  OD1 ASN A 343      26.387  21.302 -15.644  1.00  0.89           O  
ATOM   5226  ND2 ASN A 343      26.471  22.785 -17.315  1.00  0.89           N  
ATOM   5227  H   ASN A 343      24.697  23.501 -13.775  1.00  0.89           H  
ATOM   5228  HA  ASN A 343      26.756  22.522 -13.437  1.00  0.89           H  
ATOM   5229 1HB  ASN A 343      27.502  24.358 -15.726  1.00  0.89           H  
ATOM   5230 2HB  ASN A 343      28.509  23.055 -15.116  1.00  0.89           H  
ATOM   5231 1HD2 ASN A 343      25.973  22.176 -17.933  1.00  0.89           H  
ATOM   5232 2HD2 ASN A 343      26.760  23.688 -17.631  1.00  0.89           H  
ATOM   5233  N   GLU A 344      27.239  24.732 -11.773  1.00  0.91           N  
ATOM   5234  CA  GLU A 344      27.999  25.445 -10.754  1.00  0.91           C  
ATOM   5235  C   GLU A 344      28.403  24.484  -9.628  1.00  0.91           C  
ATOM   5236  O   GLU A 344      27.604  23.626  -9.244  1.00  0.91           O  
ATOM   5237  CB  GLU A 344      27.139  26.574 -10.209  1.00  0.91           C  
ATOM   5238  CG  GLU A 344      26.798  27.685 -11.169  1.00  0.91           C  
ATOM   5239  CD  GLU A 344      25.811  28.646 -10.545  1.00  0.91           C  
ATOM   5240  OE1 GLU A 344      24.687  28.221 -10.292  1.00  0.91           O  
ATOM   5241  OE2 GLU A 344      26.160  29.781 -10.310  1.00  0.91           O  
ATOM   5242  H   GLU A 344      26.257  24.562 -11.616  1.00  0.91           H  
ATOM   5243  HA  GLU A 344      28.903  25.855 -11.206  1.00  0.91           H  
ATOM   5244 1HB  GLU A 344      26.184  26.162  -9.902  1.00  0.91           H  
ATOM   5245 2HB  GLU A 344      27.622  27.016  -9.338  1.00  0.91           H  
ATOM   5246 1HG  GLU A 344      27.704  28.221 -11.440  1.00  0.91           H  
ATOM   5247 2HG  GLU A 344      26.374  27.257 -12.074  1.00  0.91           H  
ATOM   5248  N   PHE A 345      29.622  24.652  -9.097  1.00  0.92           N  
ATOM   5249  CA  PHE A 345      30.167  23.793  -8.037  1.00  0.92           C  
ATOM   5250  C   PHE A 345      30.752  24.626  -6.885  1.00  0.92           C  
ATOM   5251  O   PHE A 345      31.060  25.804  -7.070  1.00  0.92           O  
ATOM   5252  CB  PHE A 345      31.230  22.864  -8.637  1.00  0.92           C  
ATOM   5253  CG  PHE A 345      30.671  22.007  -9.765  1.00  0.92           C  
ATOM   5254  CD1 PHE A 345      30.704  22.470 -11.077  1.00  0.92           C  
ATOM   5255  CD2 PHE A 345      30.095  20.771  -9.525  1.00  0.92           C  
ATOM   5256  CE1 PHE A 345      30.179  21.726 -12.108  1.00  0.92           C  
ATOM   5257  CE2 PHE A 345      29.568  20.033 -10.566  1.00  0.92           C  
ATOM   5258  CZ  PHE A 345      29.610  20.512 -11.854  1.00  0.92           C  
ATOM   5259  H   PHE A 345      30.203  25.392  -9.462  1.00  0.92           H  
ATOM   5260  HA  PHE A 345      29.360  23.178  -7.637  1.00  0.92           H  
ATOM   5261 1HB  PHE A 345      32.058  23.455  -9.029  1.00  0.92           H  
ATOM   5262 2HB  PHE A 345      31.627  22.207  -7.866  1.00  0.92           H  
ATOM   5263  HD1 PHE A 345      31.147  23.445 -11.290  1.00  0.92           H  
ATOM   5264  HD2 PHE A 345      30.049  20.385  -8.503  1.00  0.92           H  
ATOM   5265  HE1 PHE A 345      30.212  22.116 -13.129  1.00  0.92           H  
ATOM   5266  HE2 PHE A 345      29.105  19.077 -10.372  1.00  0.92           H  
ATOM   5267  HZ  PHE A 345      29.188  19.926 -12.669  1.00  0.92           H  
ATOM   5268  N   ILE A 346      30.908  24.024  -5.698  1.00  0.91           N  
ATOM   5269  CA  ILE A 346      31.458  24.773  -4.561  1.00  0.91           C  
ATOM   5270  C   ILE A 346      32.978  24.864  -4.503  1.00  0.91           C  
ATOM   5271  O   ILE A 346      33.675  23.852  -4.378  1.00  0.91           O  
ATOM   5272  CB  ILE A 346      31.093  24.128  -3.201  1.00  0.91           C  
ATOM   5273  CG1 ILE A 346      29.692  24.082  -2.976  1.00  0.91           C  
ATOM   5274  CG2 ILE A 346      31.737  24.875  -2.039  1.00  0.91           C  
ATOM   5275  CD1 ILE A 346      29.372  23.339  -1.742  1.00  0.91           C  
ATOM   5276  H   ILE A 346      30.634  23.059  -5.580  1.00  0.91           H  
ATOM   5277  HA  ILE A 346      31.059  25.784  -4.600  1.00  0.91           H  
ATOM   5278  HB  ILE A 346      31.454  23.104  -3.195  1.00  0.91           H  
ATOM   5279 1HG1 ILE A 346      29.300  25.083  -2.912  1.00  0.91           H  
ATOM   5280 2HG1 ILE A 346      29.226  23.562  -3.796  1.00  0.91           H  
ATOM   5281 1HG2 ILE A 346      31.487  24.386  -1.100  1.00  0.91           H  
ATOM   5282 2HG2 ILE A 346      32.786  24.871  -2.157  1.00  0.91           H  
ATOM   5283 3HG2 ILE A 346      31.378  25.903  -2.019  1.00  0.91           H  
ATOM   5284 1HD1 ILE A 346      28.336  23.325  -1.618  1.00  0.91           H  
ATOM   5285 2HD1 ILE A 346      29.749  22.317  -1.816  1.00  0.91           H  
ATOM   5286 3HD1 ILE A 346      29.820  23.832  -0.884  1.00  0.91           H  
ATOM   5287  N   ASP A 347      33.505  26.087  -4.478  1.00  0.88           N  
ATOM   5288  CA  ASP A 347      34.941  26.212  -4.312  1.00  0.88           C  
ATOM   5289  C   ASP A 347      35.214  26.169  -2.835  1.00  0.88           C  
ATOM   5290  O   ASP A 347      35.249  27.201  -2.157  1.00  0.88           O  
ATOM   5291  CB  ASP A 347      35.515  27.495  -4.900  1.00  0.88           C  
ATOM   5292  CG  ASP A 347      37.058  27.546  -4.764  1.00  0.88           C  
ATOM   5293  OD1 ASP A 347      37.616  26.797  -3.954  1.00  0.88           O  
ATOM   5294  OD2 ASP A 347      37.661  28.329  -5.467  1.00  0.88           O  
ATOM   5295  H   ASP A 347      32.918  26.902  -4.589  1.00  0.88           H  
ATOM   5296  HA  ASP A 347      35.436  25.361  -4.785  1.00  0.88           H  
ATOM   5297 1HB  ASP A 347      35.242  27.575  -5.953  1.00  0.88           H  
ATOM   5298 2HB  ASP A 347      35.089  28.355  -4.379  1.00  0.88           H  
ATOM   5299  N   TYR A 348      35.415  24.955  -2.354  1.00  0.85           N  
ATOM   5300  CA  TYR A 348      35.547  24.681  -0.940  1.00  0.85           C  
ATOM   5301  C   TYR A 348      36.686  25.429  -0.251  1.00  0.85           C  
ATOM   5302  O   TYR A 348      36.651  25.593   0.975  1.00  0.85           O  
ATOM   5303  CB  TYR A 348      35.594  23.179  -0.688  1.00  0.85           C  
ATOM   5304  CG  TYR A 348      36.775  22.490  -1.273  1.00  0.85           C  
ATOM   5305  CD1 TYR A 348      37.958  22.393  -0.568  1.00  0.85           C  
ATOM   5306  CD2 TYR A 348      36.666  21.940  -2.537  1.00  0.85           C  
ATOM   5307  CE1 TYR A 348      39.039  21.742  -1.130  1.00  0.85           C  
ATOM   5308  CE2 TYR A 348      37.739  21.285  -3.102  1.00  0.85           C  
ATOM   5309  CZ  TYR A 348      38.926  21.185  -2.403  1.00  0.85           C  
ATOM   5310  OH  TYR A 348      40.002  20.535  -2.962  1.00  0.85           O  
ATOM   5311  H   TYR A 348      35.356  24.194  -3.029  1.00  0.85           H  
ATOM   5312  HA  TYR A 348      34.629  25.006  -0.479  1.00  0.85           H  
ATOM   5313 1HB  TYR A 348      35.588  22.993   0.383  1.00  0.85           H  
ATOM   5314 2HB  TYR A 348      34.696  22.722  -1.104  1.00  0.85           H  
ATOM   5315  HD1 TYR A 348      38.040  22.830   0.427  1.00  0.85           H  
ATOM   5316  HD2 TYR A 348      35.726  22.023  -3.087  1.00  0.85           H  
ATOM   5317  HE1 TYR A 348      39.976  21.668  -0.578  1.00  0.85           H  
ATOM   5318  HE2 TYR A 348      37.651  20.851  -4.097  1.00  0.85           H  
ATOM   5319  HH  TYR A 348      40.761  20.620  -2.378  1.00  0.85           H  
ATOM   5320  N   ASP A 349      37.682  25.938  -1.003  1.00  0.83           N  
ATOM   5321  CA  ASP A 349      38.759  26.672  -0.335  1.00  0.83           C  
ATOM   5322  C   ASP A 349      38.231  27.906   0.382  1.00  0.83           C  
ATOM   5323  O   ASP A 349      38.861  28.381   1.321  1.00  0.83           O  
ATOM   5324  CB  ASP A 349      39.906  27.127  -1.269  1.00  0.83           C  
ATOM   5325  CG  ASP A 349      40.951  26.033  -1.701  1.00  0.83           C  
ATOM   5326  OD1 ASP A 349      40.952  24.965  -1.140  1.00  0.83           O  
ATOM   5327  OD2 ASP A 349      41.807  26.343  -2.545  1.00  0.83           O  
ATOM   5328  H   ASP A 349      37.662  25.881  -2.034  1.00  0.83           H  
ATOM   5329  HA  ASP A 349      39.196  26.012   0.416  1.00  0.83           H  
ATOM   5330 1HB  ASP A 349      39.452  27.537  -2.184  1.00  0.83           H  
ATOM   5331 2HB  ASP A 349      40.442  27.949  -0.789  1.00  0.83           H  
ATOM   5332  N   PHE A 350      37.091  28.445  -0.054  1.00  0.80           N  
ATOM   5333  CA  PHE A 350      36.599  29.672   0.548  1.00  0.80           C  
ATOM   5334  C   PHE A 350      35.348  29.528   1.409  1.00  0.80           C  
ATOM   5335  O   PHE A 350      34.591  30.489   1.571  1.00  0.80           O  
ATOM   5336  CB  PHE A 350      36.396  30.702  -0.528  1.00  0.80           C  
ATOM   5337  CG  PHE A 350      37.657  30.952  -1.261  1.00  0.80           C  
ATOM   5338  CD1 PHE A 350      37.829  30.475  -2.536  1.00  0.80           C  
ATOM   5339  CD2 PHE A 350      38.701  31.610  -0.660  1.00  0.80           C  
ATOM   5340  CE1 PHE A 350      39.011  30.676  -3.206  1.00  0.80           C  
ATOM   5341  CE2 PHE A 350      39.888  31.816  -1.317  1.00  0.80           C  
ATOM   5342  CZ  PHE A 350      40.047  31.354  -2.594  1.00  0.80           C  
ATOM   5343  H   PHE A 350      36.562  28.001  -0.813  1.00  0.80           H  
ATOM   5344  HA  PHE A 350      37.379  30.052   1.200  1.00  0.80           H  
ATOM   5345 1HB  PHE A 350      35.657  30.340  -1.236  1.00  0.80           H  
ATOM   5346 2HB  PHE A 350      36.044  31.643  -0.097  1.00  0.80           H  
ATOM   5347  HD1 PHE A 350      37.015  29.928  -3.020  1.00  0.80           H  
ATOM   5348  HD2 PHE A 350      38.575  31.970   0.355  1.00  0.80           H  
ATOM   5349  HE1 PHE A 350      39.123  30.285  -4.225  1.00  0.80           H  
ATOM   5350  HE2 PHE A 350      40.697  32.342  -0.825  1.00  0.80           H  
ATOM   5351  HZ  PHE A 350      40.987  31.513  -3.120  1.00  0.80           H  
ATOM   5352  N   VAL A 351      35.106  28.342   1.952  1.00  0.78           N  
ATOM   5353  CA  VAL A 351      33.958  28.174   2.836  1.00  0.78           C  
ATOM   5354  C   VAL A 351      34.262  28.646   4.264  1.00  0.78           C  
ATOM   5355  O   VAL A 351      35.264  28.225   4.839  1.00  0.78           O  
ATOM   5356  CB  VAL A 351      33.541  26.712   2.882  1.00  0.78           C  
ATOM   5357  CG1 VAL A 351      32.438  26.525   3.870  1.00  0.78           C  
ATOM   5358  CG2 VAL A 351      33.077  26.322   1.520  1.00  0.78           C  
ATOM   5359  H   VAL A 351      35.728  27.549   1.751  1.00  0.78           H  
ATOM   5360  HA  VAL A 351      33.144  28.739   2.402  1.00  0.78           H  
ATOM   5361  HB  VAL A 351      34.395  26.101   3.184  1.00  0.78           H  
ATOM   5362 1HG1 VAL A 351      32.156  25.514   3.892  1.00  0.78           H  
ATOM   5363 2HG1 VAL A 351      32.767  26.828   4.861  1.00  0.78           H  
ATOM   5364 3HG1 VAL A 351      31.609  27.122   3.566  1.00  0.78           H  
ATOM   5365 1HG2 VAL A 351      32.791  25.282   1.504  1.00  0.78           H  
ATOM   5366 2HG2 VAL A 351      32.228  26.937   1.233  1.00  0.78           H  
ATOM   5367 3HG2 VAL A 351      33.890  26.497   0.838  1.00  0.78           H  
ATOM   5368  N   PRO A 352      33.459  29.545   4.861  1.00  0.77           N  
ATOM   5369  CA  PRO A 352      33.677  30.032   6.201  1.00  0.77           C  
ATOM   5370  C   PRO A 352      33.457  28.956   7.258  1.00  0.77           C  
ATOM   5371  O   PRO A 352      32.540  28.137   7.156  1.00  0.77           O  
ATOM   5372  CB  PRO A 352      32.655  31.164   6.322  1.00  0.77           C  
ATOM   5373  CG  PRO A 352      31.573  30.823   5.329  1.00  0.77           C  
ATOM   5374  CD  PRO A 352      32.289  30.123   4.187  1.00  0.77           C  
ATOM   5375  HA  PRO A 352      34.693  30.427   6.258  1.00  0.77           H  
ATOM   5376 1HB  PRO A 352      32.290  31.233   7.358  1.00  0.77           H  
ATOM   5377 2HB  PRO A 352      33.142  32.117   6.090  1.00  0.77           H  
ATOM   5378 1HG  PRO A 352      30.816  30.193   5.806  1.00  0.77           H  
ATOM   5379 2HG  PRO A 352      31.061  31.741   5.004  1.00  0.77           H  
ATOM   5380 1HD  PRO A 352      31.617  29.363   3.804  1.00  0.77           H  
ATOM   5381 2HD  PRO A 352      32.608  30.835   3.410  1.00  0.77           H  
ATOM   5382  N   THR A 353      34.270  29.029   8.299  1.00  0.77           N  
ATOM   5383  CA  THR A 353      34.222  28.144   9.457  1.00  0.77           C  
ATOM   5384  C   THR A 353      34.224  28.957  10.741  1.00  0.77           C  
ATOM   5385  O   THR A 353      35.002  29.904  10.854  1.00  0.77           O  
ATOM   5386  CB  THR A 353      35.465  27.243   9.479  1.00  0.77           C  
ATOM   5387  OG1 THR A 353      35.528  26.463   8.288  1.00  0.77           O  
ATOM   5388  CG2 THR A 353      35.468  26.329  10.681  1.00  0.77           C  
ATOM   5389  H   THR A 353      35.000  29.737   8.262  1.00  0.77           H  
ATOM   5390  HA  THR A 353      33.315  27.539   9.413  1.00  0.77           H  
ATOM   5391  HB  THR A 353      36.324  27.870   9.525  1.00  0.77           H  
ATOM   5392  HG1 THR A 353      35.676  27.036   7.523  1.00  0.77           H  
ATOM   5393 1HG2 THR A 353      36.373  25.729  10.661  1.00  0.77           H  
ATOM   5394 2HG2 THR A 353      35.444  26.904  11.595  1.00  0.77           H  
ATOM   5395 3HG2 THR A 353      34.602  25.684  10.650  1.00  0.77           H  
ATOM   5396  N   THR A 354      33.373  28.627  11.714  1.00  0.79           N  
ATOM   5397  CA  THR A 354      33.460  29.365  12.974  1.00  0.79           C  
ATOM   5398  C   THR A 354      33.394  28.484  14.211  1.00  0.79           C  
ATOM   5399  O   THR A 354      32.558  27.582  14.302  1.00  0.79           O  
ATOM   5400  CB  THR A 354      32.399  30.477  13.062  1.00  0.79           C  
ATOM   5401  OG1 THR A 354      32.554  31.354  11.939  1.00  0.79           O  
ATOM   5402  CG2 THR A 354      32.582  31.295  14.387  1.00  0.79           C  
ATOM   5403  H   THR A 354      32.718  27.867  11.596  1.00  0.79           H  
ATOM   5404  HA  THR A 354      34.423  29.841  13.006  1.00  0.79           H  
ATOM   5405  HB  THR A 354      31.411  30.039  13.035  1.00  0.79           H  
ATOM   5406  HG1 THR A 354      33.495  31.513  11.786  1.00  0.79           H  
ATOM   5407 1HG2 THR A 354      31.853  32.071  14.446  1.00  0.79           H  
ATOM   5408 2HG2 THR A 354      32.456  30.650  15.245  1.00  0.79           H  
ATOM   5409 3HG2 THR A 354      33.567  31.739  14.414  1.00  0.79           H  
ATOM   5410  N   VAL A 355      34.274  28.782  15.168  1.00  0.82           N  
ATOM   5411  CA  VAL A 355      34.289  28.120  16.464  1.00  0.82           C  
ATOM   5412  C   VAL A 355      33.724  29.103  17.487  1.00  0.82           C  
ATOM   5413  O   VAL A 355      34.313  30.142  17.790  1.00  0.82           O  
ATOM   5414  CB  VAL A 355      35.724  27.774  16.849  1.00  0.82           C  
ATOM   5415  CG1 VAL A 355      35.771  27.057  18.159  1.00  0.82           C  
ATOM   5416  CG2 VAL A 355      36.312  27.009  15.777  1.00  0.82           C  
ATOM   5417  H   VAL A 355      34.954  29.513  14.974  1.00  0.82           H  
ATOM   5418  HA  VAL A 355      33.668  27.221  16.431  1.00  0.82           H  
ATOM   5419  HB  VAL A 355      36.280  28.694  16.975  1.00  0.82           H  
ATOM   5420 1HG1 VAL A 355      36.799  26.836  18.434  1.00  0.82           H  
ATOM   5421 2HG1 VAL A 355      35.313  27.667  18.911  1.00  0.82           H  
ATOM   5422 3HG1 VAL A 355      35.217  26.132  18.064  1.00  0.82           H  
ATOM   5423 1HG2 VAL A 355      37.328  26.796  16.010  1.00  0.82           H  
ATOM   5424 2HG2 VAL A 355      35.764  26.105  15.643  1.00  0.82           H  
ATOM   5425 3HG2 VAL A 355      36.257  27.596  14.894  1.00  0.82           H  
ATOM   5426  N   PHE A 356      32.572  28.796  18.025  1.00  0.85           N  
ATOM   5427  CA  PHE A 356      31.883  29.758  18.877  1.00  0.85           C  
ATOM   5428  C   PHE A 356      32.253  29.648  20.349  1.00  0.85           C  
ATOM   5429  O   PHE A 356      31.438  29.225  21.152  1.00  0.85           O  
ATOM   5430  CB  PHE A 356      30.375  29.567  18.729  1.00  0.85           C  
ATOM   5431  CG  PHE A 356      29.920  29.802  17.312  1.00  0.85           C  
ATOM   5432  CD1 PHE A 356      29.741  28.731  16.448  1.00  0.85           C  
ATOM   5433  CD2 PHE A 356      29.689  31.071  16.837  1.00  0.85           C  
ATOM   5434  CE1 PHE A 356      29.337  28.927  15.151  1.00  0.85           C  
ATOM   5435  CE2 PHE A 356      29.282  31.278  15.538  1.00  0.85           C  
ATOM   5436  CZ  PHE A 356      29.102  30.201  14.692  1.00  0.85           C  
ATOM   5437  H   PHE A 356      32.148  27.893  17.811  1.00  0.85           H  
ATOM   5438  HA  PHE A 356      32.138  30.758  18.539  1.00  0.85           H  
ATOM   5439 1HB  PHE A 356      30.102  28.550  19.021  1.00  0.85           H  
ATOM   5440 2HB  PHE A 356      29.849  30.260  19.386  1.00  0.85           H  
ATOM   5441  HD1 PHE A 356      29.935  27.717  16.811  1.00  0.85           H  
ATOM   5442  HD2 PHE A 356      29.829  31.912  17.504  1.00  0.85           H  
ATOM   5443  HE1 PHE A 356      29.209  28.071  14.490  1.00  0.85           H  
ATOM   5444  HE2 PHE A 356      29.107  32.296  15.185  1.00  0.85           H  
ATOM   5445  HZ  PHE A 356      28.785  30.356  13.663  1.00  0.85           H  
ATOM   5446  N   THR A 357      33.488  29.988  20.692  1.00  0.88           N  
ATOM   5447  CA  THR A 357      33.898  29.916  22.096  1.00  0.88           C  
ATOM   5448  C   THR A 357      33.344  31.261  22.560  1.00  0.88           C  
ATOM   5449  O   THR A 357      32.725  31.937  21.739  1.00  0.88           O  
ATOM   5450  CB  THR A 357      35.443  29.813  22.340  1.00  0.88           C  
ATOM   5451  OG1 THR A 357      36.085  31.108  22.184  1.00  0.88           O  
ATOM   5452  CG2 THR A 357      36.055  28.878  21.328  1.00  0.88           C  
ATOM   5453  H   THR A 357      34.115  30.311  19.950  1.00  0.88           H  
ATOM   5454  HA  THR A 357      33.385  29.110  22.608  1.00  0.88           H  
ATOM   5455  HB  THR A 357      35.667  29.381  23.302  1.00  0.88           H  
ATOM   5456  HG1 THR A 357      35.836  31.515  21.345  1.00  0.88           H  
ATOM   5457 1HG2 THR A 357      37.131  28.805  21.498  1.00  0.88           H  
ATOM   5458 2HG2 THR A 357      35.609  27.892  21.416  1.00  0.88           H  
ATOM   5459 3HG2 THR A 357      35.869  29.282  20.335  1.00  0.88           H  
ATOM   5460  N   PRO A 358      33.462  31.692  23.833  1.00  0.89           N  
ATOM   5461  CA  PRO A 358      32.998  32.984  24.312  1.00  0.89           C  
ATOM   5462  C   PRO A 358      33.472  34.070  23.337  1.00  0.89           C  
ATOM   5463  O   PRO A 358      32.804  35.089  23.161  1.00  0.89           O  
ATOM   5464  CB  PRO A 358      33.666  33.052  25.686  1.00  0.89           C  
ATOM   5465  CG  PRO A 358      33.759  31.608  26.095  1.00  0.89           C  
ATOM   5466  CD  PRO A 358      34.095  30.888  24.846  1.00  0.89           C  
ATOM   5467  HA  PRO A 358      31.902  32.976  24.394  1.00  0.89           H  
ATOM   5468 1HB  PRO A 358      34.624  33.562  25.610  1.00  0.89           H  
ATOM   5469 2HB  PRO A 358      33.062  33.612  26.381  1.00  0.89           H  
ATOM   5470 1HG  PRO A 358      34.535  31.488  26.875  1.00  0.89           H  
ATOM   5471 2HG  PRO A 358      32.811  31.268  26.540  1.00  0.89           H  
ATOM   5472 1HD  PRO A 358      35.181  30.907  24.765  1.00  0.89           H  
ATOM   5473 2HD  PRO A 358      33.663  29.892  24.831  1.00  0.89           H  
ATOM   5474  N   ILE A 359      34.638  33.846  22.717  1.00  0.89           N  
ATOM   5475  CA  ILE A 359      35.176  34.735  21.713  1.00  0.89           C  
ATOM   5476  C   ILE A 359      35.039  33.940  20.427  1.00  0.89           C  
ATOM   5477  O   ILE A 359      35.488  32.794  20.356  1.00  0.89           O  
ATOM   5478  CB  ILE A 359      36.622  35.095  22.016  1.00  0.89           C  
ATOM   5479  CG1 ILE A 359      36.695  35.690  23.333  1.00  0.89           C  
ATOM   5480  CG2 ILE A 359      37.085  36.026  21.058  1.00  0.89           C  
ATOM   5481  CD1 ILE A 359      35.878  36.960  23.472  1.00  0.89           C  
ATOM   5482  H   ILE A 359      35.154  32.983  22.876  1.00  0.89           H  
ATOM   5483  HA  ILE A 359      34.576  35.640  21.642  1.00  0.89           H  
ATOM   5484  HB  ILE A 359      37.243  34.198  22.006  1.00  0.89           H  
ATOM   5485 1HG1 ILE A 359      36.336  34.970  24.051  1.00  0.89           H  
ATOM   5486 2HG1 ILE A 359      37.727  35.919  23.546  1.00  0.89           H  
ATOM   5487 1HG2 ILE A 359      38.106  36.304  21.289  1.00  0.89           H  
ATOM   5488 2HG2 ILE A 359      37.026  35.576  20.072  1.00  0.89           H  
ATOM   5489 3HG2 ILE A 359      36.449  36.891  21.119  1.00  0.89           H  
ATOM   5490 1HD1 ILE A 359      35.980  37.350  24.483  1.00  0.89           H  
ATOM   5491 2HD1 ILE A 359      36.242  37.702  22.762  1.00  0.89           H  
ATOM   5492 3HD1 ILE A 359      34.830  36.753  23.270  1.00  0.89           H  
ATOM   5493  N   GLU A 360      34.382  34.474  19.425  1.00  0.86           N  
ATOM   5494  CA  GLU A 360      34.155  33.606  18.294  1.00  0.86           C  
ATOM   5495  C   GLU A 360      35.396  33.605  17.427  1.00  0.86           C  
ATOM   5496  O   GLU A 360      36.030  34.647  17.258  1.00  0.86           O  
ATOM   5497  CB  GLU A 360      32.918  34.086  17.535  1.00  0.86           C  
ATOM   5498  CG  GLU A 360      31.663  34.089  18.368  1.00  0.86           C  
ATOM   5499  CD  GLU A 360      30.424  34.547  17.650  1.00  0.86           C  
ATOM   5500  OE1 GLU A 360      30.459  34.808  16.463  1.00  0.86           O  
ATOM   5501  OE2 GLU A 360      29.421  34.659  18.321  1.00  0.86           O  
ATOM   5502  H   GLU A 360      34.055  35.435  19.414  1.00  0.86           H  
ATOM   5503  HA  GLU A 360      33.975  32.591  18.651  1.00  0.86           H  
ATOM   5504 1HB  GLU A 360      33.070  35.091  17.213  1.00  0.86           H  
ATOM   5505 2HB  GLU A 360      32.756  33.465  16.652  1.00  0.86           H  
ATOM   5506 1HG  GLU A 360      31.499  33.087  18.760  1.00  0.86           H  
ATOM   5507 2HG  GLU A 360      31.835  34.747  19.221  1.00  0.86           H  
ATOM   5508  N   TYR A 361      35.750  32.459  16.859  1.00  0.82           N  
ATOM   5509  CA  TYR A 361      36.864  32.431  15.927  1.00  0.82           C  
ATOM   5510  C   TYR A 361      36.422  31.991  14.568  1.00  0.82           C  
ATOM   5511  O   TYR A 361      36.110  30.818  14.351  1.00  0.82           O  
ATOM   5512  CB  TYR A 361      37.989  31.544  16.413  1.00  0.82           C  
ATOM   5513  CG  TYR A 361      39.227  31.583  15.493  1.00  0.82           C  
ATOM   5514  CD1 TYR A 361      39.376  32.583  14.574  1.00  0.82           C  
ATOM   5515  CD2 TYR A 361      40.207  30.650  15.613  1.00  0.82           C  
ATOM   5516  CE1 TYR A 361      40.444  32.641  13.774  1.00  0.82           C  
ATOM   5517  CE2 TYR A 361      41.307  30.714  14.844  1.00  0.82           C  
ATOM   5518  CZ  TYR A 361      41.420  31.704  13.899  1.00  0.82           C  
ATOM   5519  OH  TYR A 361      42.517  31.752  13.086  1.00  0.82           O  
ATOM   5520  H   TYR A 361      35.235  31.608  17.078  1.00  0.82           H  
ATOM   5521  HA  TYR A 361      37.257  33.438  15.826  1.00  0.82           H  
ATOM   5522 1HB  TYR A 361      38.252  31.864  17.399  1.00  0.82           H  
ATOM   5523 2HB  TYR A 361      37.649  30.517  16.476  1.00  0.82           H  
ATOM   5524  HD1 TYR A 361      38.632  33.326  14.484  1.00  0.82           H  
ATOM   5525  HD2 TYR A 361      40.111  29.875  16.339  1.00  0.82           H  
ATOM   5526  HE1 TYR A 361      40.515  33.435  13.058  1.00  0.82           H  
ATOM   5527  HE2 TYR A 361      42.089  29.965  14.964  1.00  0.82           H  
ATOM   5528  HH  TYR A 361      43.211  31.177  13.453  1.00  0.82           H  
ATOM   5529  N   GLY A 362      36.338  32.940  13.655  1.00  0.77           N  
ATOM   5530  CA  GLY A 362      35.900  32.597  12.333  1.00  0.77           C  
ATOM   5531  C   GLY A 362      37.032  32.698  11.337  1.00  0.77           C  
ATOM   5532  O   GLY A 362      37.943  33.525  11.481  1.00  0.77           O  
ATOM   5533  H   GLY A 362      36.613  33.895  13.888  1.00  0.77           H  
ATOM   5534 1HA  GLY A 362      35.517  31.596  12.335  1.00  0.77           H  
ATOM   5535 2HA  GLY A 362      35.086  33.256  12.035  1.00  0.77           H  
ATOM   5536  N   HIS A 363      36.952  31.915  10.273  1.00  0.74           N  
ATOM   5537  CA  HIS A 363      37.895  32.144   9.209  1.00  0.74           C  
ATOM   5538  C   HIS A 363      37.277  31.751   7.908  1.00  0.74           C  
ATOM   5539  O   HIS A 363      36.330  30.963   7.853  1.00  0.74           O  
ATOM   5540  CB  HIS A 363      39.221  31.366   9.308  1.00  0.74           C  
ATOM   5541  CG  HIS A 363      39.266  29.953   8.761  1.00  0.74           C  
ATOM   5542  ND1 HIS A 363      38.759  28.870   9.398  1.00  0.74           N  
ATOM   5543  CD2 HIS A 363      39.825  29.489   7.617  1.00  0.74           C  
ATOM   5544  CE1 HIS A 363      38.993  27.784   8.686  1.00  0.74           C  
ATOM   5545  NE2 HIS A 363      39.634  28.133   7.596  1.00  0.74           N  
ATOM   5546  H   HIS A 363      36.231  31.198  10.225  1.00  0.74           H  
ATOM   5547  HA  HIS A 363      38.120  33.200   9.158  1.00  0.74           H  
ATOM   5548 1HB  HIS A 363      39.961  31.924   8.748  1.00  0.74           H  
ATOM   5549 2HB  HIS A 363      39.544  31.352  10.336  1.00  0.74           H  
ATOM   5550  HD1 HIS A 363      38.292  28.868  10.277  1.00  0.74           H  
ATOM   5551  HD2 HIS A 363      40.356  29.987   6.800  1.00  0.74           H  
ATOM   5552  HE1 HIS A 363      38.661  26.808   9.044  1.00  0.74           H  
ATOM   5553  N   VAL A 364      37.839  32.277   6.856  1.00  0.72           N  
ATOM   5554  CA  VAL A 364      37.443  31.927   5.518  1.00  0.72           C  
ATOM   5555  C   VAL A 364      38.649  31.904   4.625  1.00  0.72           C  
ATOM   5556  O   VAL A 364      39.554  32.725   4.767  1.00  0.72           O  
ATOM   5557  CB  VAL A 364      36.411  32.929   5.011  1.00  0.72           C  
ATOM   5558  CG1 VAL A 364      37.004  34.305   4.992  1.00  0.72           C  
ATOM   5559  CG2 VAL A 364      35.946  32.514   3.621  1.00  0.72           C  
ATOM   5560  H   VAL A 364      38.584  32.956   7.012  1.00  0.72           H  
ATOM   5561  HA  VAL A 364      36.997  30.929   5.524  1.00  0.72           H  
ATOM   5562  HB  VAL A 364      35.559  32.940   5.687  1.00  0.72           H  
ATOM   5563 1HG1 VAL A 364      36.261  35.023   4.642  1.00  0.72           H  
ATOM   5564 2HG1 VAL A 364      37.314  34.563   6.006  1.00  0.72           H  
ATOM   5565 3HG1 VAL A 364      37.867  34.318   4.329  1.00  0.72           H  
ATOM   5566 1HG2 VAL A 364      35.218  33.191   3.270  1.00  0.72           H  
ATOM   5567 2HG2 VAL A 364      36.766  32.510   2.918  1.00  0.72           H  
ATOM   5568 3HG2 VAL A 364      35.510  31.520   3.676  1.00  0.72           H  
ATOM   5569  N   GLY A 365      38.686  30.989   3.686  1.00  0.72           N  
ATOM   5570  CA  GLY A 365      39.809  30.995   2.786  1.00  0.72           C  
ATOM   5571  C   GLY A 365      40.986  30.315   3.424  1.00  0.72           C  
ATOM   5572  O   GLY A 365      40.831  29.367   4.194  1.00  0.72           O  
ATOM   5573  H   GLY A 365      37.950  30.300   3.598  1.00  0.72           H  
ATOM   5574 1HA  GLY A 365      39.565  30.501   1.859  1.00  0.72           H  
ATOM   5575 2HA  GLY A 365      40.068  32.015   2.526  1.00  0.72           H  
ATOM   5576  N   LEU A 366      42.154  30.768   3.064  1.00  0.73           N  
ATOM   5577  CA  LEU A 366      43.375  30.114   3.463  1.00  0.73           C  
ATOM   5578  C   LEU A 366      44.018  30.694   4.710  1.00  0.73           C  
ATOM   5579  O   LEU A 366      43.989  31.905   4.926  1.00  0.73           O  
ATOM   5580  CB  LEU A 366      44.333  30.264   2.313  1.00  0.73           C  
ATOM   5581  CG  LEU A 366      43.861  29.706   1.025  1.00  0.73           C  
ATOM   5582  CD1 LEU A 366      44.851  30.043   0.002  1.00  0.73           C  
ATOM   5583  CD2 LEU A 366      43.668  28.204   1.145  1.00  0.73           C  
ATOM   5584  H   LEU A 366      42.185  31.574   2.442  1.00  0.73           H  
ATOM   5585  HA  LEU A 366      43.158  29.062   3.637  1.00  0.73           H  
ATOM   5586 1HB  LEU A 366      44.517  31.329   2.159  1.00  0.73           H  
ATOM   5587 2HB  LEU A 366      45.275  29.796   2.572  1.00  0.73           H  
ATOM   5588  HG  LEU A 366      42.912  30.181   0.748  1.00  0.73           H  
ATOM   5589 1HD1 LEU A 366      44.507  29.676  -0.950  1.00  0.73           H  
ATOM   5590 2HD1 LEU A 366      44.946  31.120  -0.027  1.00  0.73           H  
ATOM   5591 3HD1 LEU A 366      45.801  29.589   0.255  1.00  0.73           H  
ATOM   5592 1HD2 LEU A 366      43.323  27.798   0.189  1.00  0.73           H  
ATOM   5593 2HD2 LEU A 366      44.614  27.740   1.415  1.00  0.73           H  
ATOM   5594 3HD2 LEU A 366      42.923  27.993   1.916  1.00  0.73           H  
ATOM   5595  N   SER A 367      44.659  29.825   5.493  1.00  0.75           N  
ATOM   5596  CA  SER A 367      45.449  30.266   6.636  1.00  0.75           C  
ATOM   5597  C   SER A 367      46.643  30.976   6.066  1.00  0.75           C  
ATOM   5598  O   SER A 367      46.922  30.786   4.880  1.00  0.75           O  
ATOM   5599  CB  SER A 367      45.840  29.100   7.519  1.00  0.75           C  
ATOM   5600  OG  SER A 367      46.721  28.203   6.860  1.00  0.75           O  
ATOM   5601  H   SER A 367      44.604  28.840   5.280  1.00  0.75           H  
ATOM   5602  HA  SER A 367      44.884  30.956   7.227  1.00  0.75           H  
ATOM   5603 1HB  SER A 367      46.322  29.483   8.416  1.00  0.75           H  
ATOM   5604 2HB  SER A 367      44.942  28.566   7.838  1.00  0.75           H  
ATOM   5605  HG  SER A 367      46.860  27.472   7.484  1.00  0.75           H  
ATOM   5606  N   SER A 368      47.375  31.773   6.849  1.00  0.76           N  
ATOM   5607  CA  SER A 368      48.508  32.429   6.221  1.00  0.76           C  
ATOM   5608  C   SER A 368      49.494  31.385   5.746  1.00  0.76           C  
ATOM   5609  O   SER A 368      50.047  31.488   4.653  1.00  0.76           O  
ATOM   5610  CB  SER A 368      49.163  33.399   7.163  1.00  0.76           C  
ATOM   5611  OG  SER A 368      48.313  34.474   7.458  1.00  0.76           O  
ATOM   5612  H   SER A 368      47.199  31.917   7.853  1.00  0.76           H  
ATOM   5613  HA  SER A 368      48.153  32.985   5.353  1.00  0.76           H  
ATOM   5614 1HB  SER A 368      49.455  32.893   8.080  1.00  0.76           H  
ATOM   5615 2HB  SER A 368      50.072  33.769   6.698  1.00  0.76           H  
ATOM   5616  HG  SER A 368      48.898  35.147   7.850  1.00  0.76           H  
ATOM   5617  N   GLU A 369      49.689  30.344   6.549  1.00  0.77           N  
ATOM   5618  CA  GLU A 369      50.625  29.302   6.172  1.00  0.77           C  
ATOM   5619  C   GLU A 369      50.185  28.613   4.875  1.00  0.77           C  
ATOM   5620  O   GLU A 369      51.015  28.355   3.994  1.00  0.77           O  
ATOM   5621  CB  GLU A 369      50.731  28.279   7.311  1.00  0.77           C  
ATOM   5622  CG  GLU A 369      51.438  28.802   8.570  1.00  0.77           C  
ATOM   5623  CD  GLU A 369      51.445  27.804   9.716  1.00  0.77           C  
ATOM   5624  OE1 GLU A 369      50.792  26.794   9.603  1.00  0.77           O  
ATOM   5625  OE2 GLU A 369      52.098  28.059  10.704  1.00  0.77           O  
ATOM   5626  H   GLU A 369      49.194  30.302   7.429  1.00  0.77           H  
ATOM   5627  HA  GLU A 369      51.603  29.754   6.006  1.00  0.77           H  
ATOM   5628 1HB  GLU A 369      49.728  27.959   7.600  1.00  0.77           H  
ATOM   5629 2HB  GLU A 369      51.267  27.397   6.962  1.00  0.77           H  
ATOM   5630 1HG  GLU A 369      52.467  29.056   8.317  1.00  0.77           H  
ATOM   5631 2HG  GLU A 369      50.936  29.714   8.894  1.00  0.77           H  
ATOM   5632  N   ALA A 370      48.876  28.344   4.730  1.00  0.78           N  
ATOM   5633  CA  ALA A 370      48.380  27.723   3.506  1.00  0.78           C  
ATOM   5634  C   ALA A 370      48.544  28.650   2.310  1.00  0.78           C  
ATOM   5635  O   ALA A 370      48.905  28.199   1.219  1.00  0.78           O  
ATOM   5636  CB  ALA A 370      46.932  27.326   3.660  1.00  0.78           C  
ATOM   5637  H   ALA A 370      48.214  28.553   5.477  1.00  0.78           H  
ATOM   5638  HA  ALA A 370      48.971  26.827   3.321  1.00  0.78           H  
ATOM   5639 1HB  ALA A 370      46.586  26.842   2.750  1.00  0.78           H  
ATOM   5640 2HB  ALA A 370      46.830  26.641   4.499  1.00  0.78           H  
ATOM   5641 3HB  ALA A 370      46.345  28.214   3.847  1.00  0.78           H  
ATOM   5642  N   ALA A 371      48.289  29.950   2.503  1.00  0.77           N  
ATOM   5643  CA  ALA A 371      48.424  30.915   1.423  1.00  0.77           C  
ATOM   5644  C   ALA A 371      49.850  30.941   0.930  1.00  0.77           C  
ATOM   5645  O   ALA A 371      50.109  30.983  -0.268  1.00  0.77           O  
ATOM   5646  CB  ALA A 371      48.013  32.287   1.883  1.00  0.77           C  
ATOM   5647  H   ALA A 371      47.980  30.273   3.421  1.00  0.77           H  
ATOM   5648  HA  ALA A 371      47.787  30.602   0.600  1.00  0.77           H  
ATOM   5649 1HB  ALA A 371      48.103  32.990   1.065  1.00  0.77           H  
ATOM   5650 2HB  ALA A 371      46.978  32.252   2.226  1.00  0.77           H  
ATOM   5651 3HB  ALA A 371      48.657  32.599   2.705  1.00  0.77           H  
ATOM   5652  N   ILE A 372      50.785  30.853   1.859  1.00  0.76           N  
ATOM   5653  CA  ILE A 372      52.179  30.838   1.491  1.00  0.76           C  
ATOM   5654  C   ILE A 372      52.501  29.576   0.705  1.00  0.76           C  
ATOM   5655  O   ILE A 372      53.085  29.638  -0.380  1.00  0.76           O  
ATOM   5656  CB  ILE A 372      53.038  30.969   2.751  1.00  0.76           C  
ATOM   5657  CG1 ILE A 372      52.838  32.399   3.320  1.00  0.76           C  
ATOM   5658  CG2 ILE A 372      54.474  30.658   2.443  1.00  0.76           C  
ATOM   5659  CD1 ILE A 372      53.379  32.588   4.700  1.00  0.76           C  
ATOM   5660  H   ILE A 372      50.522  30.835   2.845  1.00  0.76           H  
ATOM   5661  HA  ILE A 372      52.381  31.696   0.856  1.00  0.76           H  
ATOM   5662  HB  ILE A 372      52.677  30.277   3.508  1.00  0.76           H  
ATOM   5663 1HG1 ILE A 372      53.320  33.110   2.666  1.00  0.76           H  
ATOM   5664 2HG1 ILE A 372      51.775  32.622   3.336  1.00  0.76           H  
ATOM   5665 1HG2 ILE A 372      55.073  30.760   3.347  1.00  0.76           H  
ATOM   5666 2HG2 ILE A 372      54.554  29.640   2.068  1.00  0.76           H  
ATOM   5667 3HG2 ILE A 372      54.821  31.332   1.705  1.00  0.76           H  
ATOM   5668 1HD1 ILE A 372      53.192  33.614   5.025  1.00  0.76           H  
ATOM   5669 2HD1 ILE A 372      52.880  31.895   5.380  1.00  0.76           H  
ATOM   5670 3HD1 ILE A 372      54.452  32.395   4.700  1.00  0.76           H  
ATOM   5671  N   ALA A 373      52.043  28.427   1.188  1.00  0.75           N  
ATOM   5672  CA  ALA A 373      52.278  27.176   0.481  1.00  0.75           C  
ATOM   5673  C   ALA A 373      51.686  27.181  -0.941  1.00  0.75           C  
ATOM   5674  O   ALA A 373      52.266  26.596  -1.858  1.00  0.75           O  
ATOM   5675  CB  ALA A 373      51.684  26.023   1.271  1.00  0.75           C  
ATOM   5676  H   ALA A 373      51.550  28.415   2.085  1.00  0.75           H  
ATOM   5677  HA  ALA A 373      53.356  27.038   0.397  1.00  0.75           H  
ATOM   5678 1HB  ALA A 373      51.890  25.087   0.758  1.00  0.75           H  
ATOM   5679 2HB  ALA A 373      52.123  26.002   2.268  1.00  0.75           H  
ATOM   5680 3HB  ALA A 373      50.608  26.165   1.352  1.00  0.75           H  
ATOM   5681  N   LYS A 374      50.528  27.831  -1.117  1.00  0.74           N  
ATOM   5682  CA  LYS A 374      49.835  27.867  -2.405  1.00  0.74           C  
ATOM   5683  C   LYS A 374      50.343  28.940  -3.383  1.00  0.74           C  
ATOM   5684  O   LYS A 374      50.382  28.703  -4.593  1.00  0.74           O  
ATOM   5685  CB  LYS A 374      48.332  28.044  -2.169  1.00  0.74           C  
ATOM   5686  CG  LYS A 374      47.443  27.919  -3.415  1.00  0.74           C  
ATOM   5687  CD  LYS A 374      45.955  27.900  -3.019  1.00  0.74           C  
ATOM   5688  CE  LYS A 374      45.031  27.636  -4.211  1.00  0.74           C  
ATOM   5689  NZ  LYS A 374      43.568  27.547  -3.804  1.00  0.74           N  
ATOM   5690  H   LYS A 374      50.088  28.274  -0.313  1.00  0.74           H  
ATOM   5691  HA  LYS A 374      49.984  26.900  -2.884  1.00  0.74           H  
ATOM   5692 1HB  LYS A 374      47.993  27.316  -1.430  1.00  0.74           H  
ATOM   5693 2HB  LYS A 374      48.160  29.035  -1.739  1.00  0.74           H  
ATOM   5694 1HG  LYS A 374      47.626  28.778  -4.067  1.00  0.74           H  
ATOM   5695 2HG  LYS A 374      47.690  27.009  -3.959  1.00  0.74           H  
ATOM   5696 1HD  LYS A 374      45.776  27.159  -2.239  1.00  0.74           H  
ATOM   5697 2HD  LYS A 374      45.712  28.875  -2.631  1.00  0.74           H  
ATOM   5698 1HE  LYS A 374      45.147  28.444  -4.930  1.00  0.74           H  
ATOM   5699 2HE  LYS A 374      45.320  26.697  -4.683  1.00  0.74           H  
ATOM   5700 1HZ  LYS A 374      42.991  27.372  -4.604  1.00  0.74           H  
ATOM   5701 2HZ  LYS A 374      43.394  26.783  -3.126  1.00  0.74           H  
ATOM   5702 3HZ  LYS A 374      43.273  28.402  -3.378  1.00  0.74           H  
ATOM   5703  N   TYR A 375      50.709  30.120  -2.876  1.00  0.73           N  
ATOM   5704  CA  TYR A 375      51.098  31.237  -3.737  1.00  0.73           C  
ATOM   5705  C   TYR A 375      52.587  31.615  -3.714  1.00  0.73           C  
ATOM   5706  O   TYR A 375      53.065  32.256  -4.650  1.00  0.73           O  
ATOM   5707  CB  TYR A 375      50.276  32.465  -3.351  1.00  0.73           C  
ATOM   5708  CG  TYR A 375      48.783  32.281  -3.532  1.00  0.73           C  
ATOM   5709  CD1 TYR A 375      47.970  32.129  -2.433  1.00  0.73           C  
ATOM   5710  CD2 TYR A 375      48.233  32.258  -4.800  1.00  0.73           C  
ATOM   5711  CE1 TYR A 375      46.635  31.950  -2.589  1.00  0.73           C  
ATOM   5712  CE2 TYR A 375      46.877  32.077  -4.953  1.00  0.73           C  
ATOM   5713  CZ  TYR A 375      46.078  31.918  -3.848  1.00  0.73           C  
ATOM   5714  OH  TYR A 375      44.718  31.730  -3.994  1.00  0.73           O  
ATOM   5715  H   TYR A 375      50.663  30.273  -1.871  1.00  0.73           H  
ATOM   5716  HA  TYR A 375      50.854  30.966  -4.762  1.00  0.73           H  
ATOM   5717 1HB  TYR A 375      50.473  32.688  -2.312  1.00  0.73           H  
ATOM   5718 2HB  TYR A 375      50.595  33.327  -3.939  1.00  0.73           H  
ATOM   5719  HD1 TYR A 375      48.390  32.153  -1.443  1.00  0.73           H  
ATOM   5720  HD2 TYR A 375      48.870  32.378  -5.675  1.00  0.73           H  
ATOM   5721  HE1 TYR A 375      46.019  31.837  -1.729  1.00  0.73           H  
ATOM   5722  HE2 TYR A 375      46.440  32.055  -5.948  1.00  0.73           H  
ATOM   5723  HH  TYR A 375      44.479  31.847  -4.916  1.00  0.73           H  
ATOM   5724  N   GLY A 376      53.318  31.245  -2.662  1.00  0.73           N  
ATOM   5725  CA  GLY A 376      54.711  31.642  -2.494  1.00  0.73           C  
ATOM   5726  C   GLY A 376      54.791  32.754  -1.460  1.00  0.73           C  
ATOM   5727  O   GLY A 376      54.058  33.738  -1.535  1.00  0.73           O  
ATOM   5728  H   GLY A 376      52.918  30.679  -1.919  1.00  0.73           H  
ATOM   5729 1HA  GLY A 376      55.294  30.783  -2.162  1.00  0.73           H  
ATOM   5730 2HA  GLY A 376      55.123  31.980  -3.444  1.00  0.73           H  
ATOM   5731  N   GLU A 377      55.727  32.649  -0.519  1.00  0.74           N  
ATOM   5732  CA  GLU A 377      55.814  33.660   0.539  1.00  0.74           C  
ATOM   5733  C   GLU A 377      55.990  35.064  -0.011  1.00  0.74           C  
ATOM   5734  O   GLU A 377      55.398  36.011   0.501  1.00  0.74           O  
ATOM   5735  CB  GLU A 377      56.965  33.359   1.506  1.00  0.74           C  
ATOM   5736  CG  GLU A 377      56.985  34.258   2.731  1.00  0.74           C  
ATOM   5737  CD  GLU A 377      58.034  33.868   3.743  1.00  0.74           C  
ATOM   5738  OE1 GLU A 377      58.760  32.934   3.498  1.00  0.74           O  
ATOM   5739  OE2 GLU A 377      58.099  34.505   4.771  1.00  0.74           O  
ATOM   5740  H   GLU A 377      56.342  31.847  -0.504  1.00  0.74           H  
ATOM   5741  HA  GLU A 377      54.880  33.648   1.097  1.00  0.74           H  
ATOM   5742 1HB  GLU A 377      56.924  32.326   1.837  1.00  0.74           H  
ATOM   5743 2HB  GLU A 377      57.914  33.496   0.985  1.00  0.74           H  
ATOM   5744 1HG  GLU A 377      57.171  35.283   2.407  1.00  0.74           H  
ATOM   5745 2HG  GLU A 377      56.001  34.228   3.201  1.00  0.74           H  
ATOM   5746  N   ASP A 378      56.760  35.197  -1.086  1.00  0.74           N  
ATOM   5747  CA  ASP A 378      57.042  36.501  -1.676  1.00  0.74           C  
ATOM   5748  C   ASP A 378      55.789  37.249  -2.128  1.00  0.74           C  
ATOM   5749  O   ASP A 378      55.792  38.480  -2.183  1.00  0.74           O  
ATOM   5750  CB  ASP A 378      57.983  36.359  -2.872  1.00  0.74           C  
ATOM   5751  CG  ASP A 378      59.430  36.017  -2.488  1.00  0.74           C  
ATOM   5752  OD1 ASP A 378      59.773  36.129  -1.331  1.00  0.74           O  
ATOM   5753  OD2 ASP A 378      60.175  35.644  -3.361  1.00  0.74           O  
ATOM   5754  H   ASP A 378      57.185  34.372  -1.479  1.00  0.74           H  
ATOM   5755  HA  ASP A 378      57.539  37.109  -0.921  1.00  0.74           H  
ATOM   5756 1HB  ASP A 378      57.601  35.586  -3.539  1.00  0.74           H  
ATOM   5757 2HB  ASP A 378      57.986  37.294  -3.437  1.00  0.74           H  
ATOM   5758  N   ASP A 379      54.736  36.519  -2.500  1.00  0.76           N  
ATOM   5759  CA  ASP A 379      53.529  37.161  -2.973  1.00  0.76           C  
ATOM   5760  C   ASP A 379      52.490  37.397  -1.878  1.00  0.76           C  
ATOM   5761  O   ASP A 379      51.434  37.977  -2.141  1.00  0.76           O  
ATOM   5762  CB  ASP A 379      52.907  36.352  -4.104  1.00  0.76           C  
ATOM   5763  CG  ASP A 379      53.767  36.348  -5.374  1.00  0.76           C  
ATOM   5764  OD1 ASP A 379      54.643  37.177  -5.486  1.00  0.76           O  
ATOM   5765  OD2 ASP A 379      53.444  35.617  -6.283  1.00  0.76           O  
ATOM   5766  H   ASP A 379      54.740  35.506  -2.391  1.00  0.76           H  
ATOM   5767  HA  ASP A 379      53.805  38.134  -3.378  1.00  0.76           H  
ATOM   5768 1HB  ASP A 379      52.776  35.314  -3.768  1.00  0.76           H  
ATOM   5769 2HB  ASP A 379      51.924  36.746  -4.339  1.00  0.76           H  
ATOM   5770  N   ILE A 380      52.778  36.993  -0.642  1.00  0.79           N  
ATOM   5771  CA  ILE A 380      51.781  37.153   0.412  1.00  0.79           C  
ATOM   5772  C   ILE A 380      52.078  38.281   1.381  1.00  0.79           C  
ATOM   5773  O   ILE A 380      53.183  38.393   1.935  1.00  0.79           O  
ATOM   5774  CB  ILE A 380      51.586  35.848   1.227  1.00  0.79           C  
ATOM   5775  CG1 ILE A 380      51.148  34.703   0.338  1.00  0.79           C  
ATOM   5776  CG2 ILE A 380      50.548  36.058   2.326  1.00  0.79           C  
ATOM   5777  CD1 ILE A 380      49.861  34.985  -0.320  1.00  0.79           C  
ATOM   5778  H   ILE A 380      53.679  36.565  -0.423  1.00  0.79           H  
ATOM   5779  HA  ILE A 380      50.825  37.376  -0.059  1.00  0.79           H  
ATOM   5780  HB  ILE A 380      52.542  35.560   1.675  1.00  0.79           H  
ATOM   5781 1HG1 ILE A 380      51.903  34.518  -0.428  1.00  0.79           H  
ATOM   5782 2HG1 ILE A 380      51.037  33.803   0.941  1.00  0.79           H  
ATOM   5783 1HG2 ILE A 380      50.424  35.137   2.895  1.00  0.79           H  
ATOM   5784 2HG2 ILE A 380      50.867  36.848   2.998  1.00  0.79           H  
ATOM   5785 3HG2 ILE A 380      49.604  36.336   1.861  1.00  0.79           H  
ATOM   5786 1HD1 ILE A 380      49.576  34.154  -0.928  1.00  0.79           H  
ATOM   5787 2HD1 ILE A 380      49.091  35.160   0.429  1.00  0.79           H  
ATOM   5788 3HD1 ILE A 380      49.971  35.873  -0.936  1.00  0.79           H  
ATOM   5789  N   GLU A 381      51.062  39.111   1.601  1.00  0.83           N  
ATOM   5790  CA  GLU A 381      51.172  40.160   2.587  1.00  0.83           C  
ATOM   5791  C   GLU A 381      50.030  39.986   3.575  1.00  0.83           C  
ATOM   5792  O   GLU A 381      48.858  39.849   3.202  1.00  0.83           O  
ATOM   5793  CB  GLU A 381      51.183  41.551   1.960  1.00  0.83           C  
ATOM   5794  CG  GLU A 381      51.419  42.649   2.994  1.00  0.83           C  
ATOM   5795  CD  GLU A 381      51.600  44.023   2.413  1.00  0.83           C  
ATOM   5796  OE1 GLU A 381      51.016  44.300   1.381  1.00  0.83           O  
ATOM   5797  OE2 GLU A 381      52.341  44.809   3.006  1.00  0.83           O  
ATOM   5798  H   GLU A 381      50.193  38.986   1.076  1.00  0.83           H  
ATOM   5799  HA  GLU A 381      52.103  40.036   3.137  1.00  0.83           H  
ATOM   5800 1HB  GLU A 381      51.967  41.610   1.203  1.00  0.83           H  
ATOM   5801 2HB  GLU A 381      50.227  41.739   1.469  1.00  0.83           H  
ATOM   5802 1HG  GLU A 381      50.557  42.666   3.660  1.00  0.83           H  
ATOM   5803 2HG  GLU A 381      52.286  42.392   3.596  1.00  0.83           H  
ATOM   5804  N   GLU A 382      50.399  39.920   4.842  1.00  0.90           N  
ATOM   5805  CA  GLU A 382      49.439  39.694   5.905  1.00  0.90           C  
ATOM   5806  C   GLU A 382      49.130  40.980   6.662  1.00  0.90           C  
ATOM   5807  O   GLU A 382      50.023  41.591   7.260  1.00  0.90           O  
ATOM   5808  CB  GLU A 382      50.005  38.665   6.878  1.00  0.90           C  
ATOM   5809  CG  GLU A 382      50.315  37.300   6.281  1.00  0.90           C  
ATOM   5810  CD  GLU A 382      50.948  36.375   7.293  1.00  0.90           C  
ATOM   5811  OE1 GLU A 382      50.311  36.108   8.291  1.00  0.90           O  
ATOM   5812  OE2 GLU A 382      52.054  35.918   7.076  1.00  0.90           O  
ATOM   5813  H   GLU A 382      51.377  40.027   5.070  1.00  0.90           H  
ATOM   5814  HA  GLU A 382      48.509  39.317   5.472  1.00  0.90           H  
ATOM   5815 1HB  GLU A 382      50.922  39.049   7.313  1.00  0.90           H  
ATOM   5816 2HB  GLU A 382      49.295  38.516   7.694  1.00  0.90           H  
ATOM   5817 1HG  GLU A 382      49.393  36.851   5.908  1.00  0.90           H  
ATOM   5818 2HG  GLU A 382      50.993  37.428   5.439  1.00  0.90           H  
ATOM   5819  N   TYR A 383      47.867  41.377   6.656  1.00  0.99           N  
ATOM   5820  CA  TYR A 383      47.435  42.597   7.323  1.00  0.99           C  
ATOM   5821  C   TYR A 383      46.902  42.211   8.692  1.00  0.99           C  
ATOM   5822  O   TYR A 383      46.233  41.188   8.818  1.00  0.99           O  
ATOM   5823  CB  TYR A 383      46.417  43.301   6.442  1.00  0.99           C  
ATOM   5824  CG  TYR A 383      47.013  43.872   5.187  1.00  0.99           C  
ATOM   5825  CD1 TYR A 383      47.235  43.065   4.071  1.00  0.99           C  
ATOM   5826  CD2 TYR A 383      47.315  45.222   5.137  1.00  0.99           C  
ATOM   5827  CE1 TYR A 383      47.790  43.623   2.928  1.00  0.99           C  
ATOM   5828  CE2 TYR A 383      47.853  45.778   3.996  1.00  0.99           C  
ATOM   5829  CZ  TYR A 383      48.101  44.984   2.898  1.00  0.99           C  
ATOM   5830  OH  TYR A 383      48.662  45.544   1.770  1.00  0.99           O  
ATOM   5831  H   TYR A 383      47.176  40.822   6.153  1.00  0.99           H  
ATOM   5832  HA  TYR A 383      48.283  43.247   7.474  1.00  0.99           H  
ATOM   5833 1HB  TYR A 383      45.633  42.617   6.167  1.00  0.99           H  
ATOM   5834 2HB  TYR A 383      45.988  44.112   6.988  1.00  0.99           H  
ATOM   5835  HD1 TYR A 383      46.991  41.996   4.102  1.00  0.99           H  
ATOM   5836  HD2 TYR A 383      47.140  45.844   6.007  1.00  0.99           H  
ATOM   5837  HE1 TYR A 383      47.988  43.004   2.059  1.00  0.99           H  
ATOM   5838  HE2 TYR A 383      48.098  46.840   3.975  1.00  0.99           H  
ATOM   5839  HH  TYR A 383      49.416  44.987   1.473  1.00  0.99           H  
ATOM   5840  N   LEU A 384      47.232  42.996   9.717  1.00  1.11           N  
ATOM   5841  CA  LEU A 384      46.876  42.656  11.098  1.00  1.11           C  
ATOM   5842  C   LEU A 384      46.397  43.788  12.003  1.00  1.11           C  
ATOM   5843  O   LEU A 384      46.968  44.879  12.024  1.00  1.11           O  
ATOM   5844  CB  LEU A 384      48.104  42.007  11.774  1.00  1.11           C  
ATOM   5845  CG  LEU A 384      47.935  41.602  13.246  1.00  1.11           C  
ATOM   5846  CD1 LEU A 384      48.774  40.380  13.537  1.00  1.11           C  
ATOM   5847  CD2 LEU A 384      48.377  42.770  14.169  1.00  1.11           C  
ATOM   5848  H   LEU A 384      47.779  43.832   9.525  1.00  1.11           H  
ATOM   5849  HA  LEU A 384      46.078  41.917  11.057  1.00  1.11           H  
ATOM   5850 1HB  LEU A 384      48.367  41.109  11.216  1.00  1.11           H  
ATOM   5851 2HB  LEU A 384      48.940  42.705  11.714  1.00  1.11           H  
ATOM   5852  HG  LEU A 384      46.899  41.361  13.428  1.00  1.11           H  
ATOM   5853 1HD1 LEU A 384      48.635  40.103  14.574  1.00  1.11           H  
ATOM   5854 2HD1 LEU A 384      48.463  39.559  12.898  1.00  1.11           H  
ATOM   5855 3HD1 LEU A 384      49.823  40.604  13.354  1.00  1.11           H  
ATOM   5856 1HD2 LEU A 384      48.248  42.482  15.214  1.00  1.11           H  
ATOM   5857 2HD2 LEU A 384      49.426  43.007  13.987  1.00  1.11           H  
ATOM   5858 3HD2 LEU A 384      47.783  43.642  13.967  1.00  1.11           H  
ATOM   5859  N   SER A 385      45.373  43.482  12.804  1.00  1.26           N  
ATOM   5860  CA  SER A 385      44.929  44.381  13.858  1.00  1.26           C  
ATOM   5861  C   SER A 385      44.531  43.669  15.139  1.00  1.26           C  
ATOM   5862  O   SER A 385      43.608  42.847  15.164  1.00  1.26           O  
ATOM   5863  CB  SER A 385      43.774  45.232  13.419  1.00  1.26           C  
ATOM   5864  OG  SER A 385      43.315  45.992  14.479  1.00  1.26           O  
ATOM   5865  H   SER A 385      44.906  42.583  12.677  1.00  1.26           H  
ATOM   5866  HA  SER A 385      45.754  45.040  14.098  1.00  1.26           H  
ATOM   5867 1HB  SER A 385      44.100  45.898  12.633  1.00  1.26           H  
ATOM   5868 2HB  SER A 385      42.970  44.614  13.040  1.00  1.26           H  
ATOM   5869  HG  SER A 385      44.102  46.322  14.927  1.00  1.26           H  
ATOM   5870  N   GLU A 386      45.240  44.005  16.214  1.00  1.43           N  
ATOM   5871  CA  GLU A 386      44.967  43.469  17.541  1.00  1.43           C  
ATOM   5872  C   GLU A 386      44.287  44.590  18.320  1.00  1.43           C  
ATOM   5873  O   GLU A 386      44.786  45.716  18.366  1.00  1.43           O  
ATOM   5874  CB  GLU A 386      46.242  42.981  18.211  1.00  1.43           C  
ATOM   5875  CG  GLU A 386      46.024  42.348  19.589  1.00  1.43           C  
ATOM   5876  CD  GLU A 386      47.286  41.798  20.213  1.00  1.43           C  
ATOM   5877  OE1 GLU A 386      47.916  40.961  19.607  1.00  1.43           O  
ATOM   5878  OE2 GLU A 386      47.612  42.186  21.306  1.00  1.43           O  
ATOM   5879  H   GLU A 386      45.990  44.672  16.106  1.00  1.43           H  
ATOM   5880  HA  GLU A 386      44.274  42.634  17.462  1.00  1.43           H  
ATOM   5881 1HB  GLU A 386      46.729  42.243  17.573  1.00  1.43           H  
ATOM   5882 2HB  GLU A 386      46.916  43.809  18.314  1.00  1.43           H  
ATOM   5883 1HG  GLU A 386      45.602  43.101  20.255  1.00  1.43           H  
ATOM   5884 2HG  GLU A 386      45.289  41.545  19.489  1.00  1.43           H  
ATOM   5885  N   PHE A 387      43.113  44.313  18.857  1.00  1.63           N  
ATOM   5886  CA  PHE A 387      42.313  45.379  19.443  1.00  1.63           C  
ATOM   5887  C   PHE A 387      41.336  44.921  20.502  1.00  1.63           C  
ATOM   5888  O   PHE A 387      41.198  43.732  20.768  1.00  1.63           O  
ATOM   5889  CB  PHE A 387      41.543  46.065  18.337  1.00  1.63           C  
ATOM   5890  CG  PHE A 387      40.570  45.180  17.688  1.00  1.63           C  
ATOM   5891  CD1 PHE A 387      39.259  45.226  18.068  1.00  1.63           C  
ATOM   5892  CD2 PHE A 387      40.953  44.283  16.709  1.00  1.63           C  
ATOM   5893  CE1 PHE A 387      38.341  44.441  17.473  1.00  1.63           C  
ATOM   5894  CE2 PHE A 387      40.028  43.484  16.103  1.00  1.63           C  
ATOM   5895  CZ  PHE A 387      38.711  43.579  16.487  1.00  1.63           C  
ATOM   5896  H   PHE A 387      42.773  43.353  18.826  1.00  1.63           H  
ATOM   5897  HA  PHE A 387      42.994  46.096  19.902  1.00  1.63           H  
ATOM   5898 1HB  PHE A 387      40.996  46.897  18.751  1.00  1.63           H  
ATOM   5899 2HB  PHE A 387      42.226  46.450  17.575  1.00  1.63           H  
ATOM   5900  HD1 PHE A 387      38.953  45.921  18.844  1.00  1.63           H  
ATOM   5901  HD2 PHE A 387      41.991  44.232  16.409  1.00  1.63           H  
ATOM   5902  HE1 PHE A 387      37.313  44.511  17.782  1.00  1.63           H  
ATOM   5903  HE2 PHE A 387      40.333  42.791  15.320  1.00  1.63           H  
ATOM   5904  HZ  PHE A 387      37.967  42.978  16.016  1.00  1.63           H  
ATOM   5905  N   SER A 388      40.676  45.880  21.134  1.00  1.83           N  
ATOM   5906  CA  SER A 388      39.656  45.573  22.112  1.00  1.83           C  
ATOM   5907  C   SER A 388      38.299  46.056  21.626  1.00  1.83           C  
ATOM   5908  O   SER A 388      38.128  47.240  21.339  1.00  1.83           O  
ATOM   5909  CB  SER A 388      39.997  46.252  23.407  1.00  1.83           C  
ATOM   5910  OG  SER A 388      41.220  45.797  23.876  1.00  1.83           O  
ATOM   5911  H   SER A 388      40.857  46.843  20.910  1.00  1.83           H  
ATOM   5912  HA  SER A 388      39.603  44.496  22.251  1.00  1.83           H  
ATOM   5913 1HB  SER A 388      40.030  47.318  23.266  1.00  1.83           H  
ATOM   5914 2HB  SER A 388      39.219  46.037  24.141  1.00  1.83           H  
ATOM   5915  HG  SER A 388      41.137  44.815  23.886  1.00  1.83           H  
ATOM   5916  N   THR A 389      37.336  45.148  21.536  1.00  2.03           N  
ATOM   5917  CA  THR A 389      35.991  45.508  21.094  1.00  2.03           C  
ATOM   5918  C   THR A 389      35.486  46.604  22.016  1.00  2.03           C  
ATOM   5919  O   THR A 389      35.595  46.472  23.233  1.00  2.03           O  
ATOM   5920  CB  THR A 389      35.045  44.290  21.136  1.00  2.03           C  
ATOM   5921  OG1 THR A 389      35.553  43.284  20.300  1.00  2.03           O  
ATOM   5922  CG2 THR A 389      33.643  44.657  20.697  1.00  2.03           C  
ATOM   5923  H   THR A 389      37.545  44.187  21.768  1.00  2.03           H  
ATOM   5924  HA  THR A 389      36.032  45.888  20.069  1.00  2.03           H  
ATOM   5925  HB  THR A 389      34.995  43.906  22.135  1.00  2.03           H  
ATOM   5926  HG1 THR A 389      35.358  43.532  19.365  1.00  2.03           H  
ATOM   5927 1HG2 THR A 389      33.008  43.771  20.737  1.00  2.03           H  
ATOM   5928 2HG2 THR A 389      33.242  45.408  21.342  1.00  2.03           H  
ATOM   5929 3HG2 THR A 389      33.669  45.036  19.674  1.00  2.03           H  
ATOM   5930  N   LEU A 390      34.917  47.674  21.469  1.00  2.23           N  
ATOM   5931  CA  LEU A 390      34.438  48.776  22.306  1.00  2.23           C  
ATOM   5932  C   LEU A 390      33.542  48.322  23.454  1.00  2.23           C  
ATOM   5933  O   LEU A 390      33.646  48.830  24.573  1.00  2.23           O  
ATOM   5934  CB  LEU A 390      33.664  49.796  21.476  1.00  2.23           C  
ATOM   5935  CG  LEU A 390      33.148  50.989  22.280  1.00  2.23           C  
ATOM   5936  CD1 LEU A 390      34.332  51.718  22.869  1.00  2.23           C  
ATOM   5937  CD2 LEU A 390      32.340  51.907  21.373  1.00  2.23           C  
ATOM   5938  H   LEU A 390      34.842  47.735  20.462  1.00  2.23           H  
ATOM   5939  HA  LEU A 390      35.308  49.275  22.723  1.00  2.23           H  
ATOM   5940 1HB  LEU A 390      34.312  50.173  20.684  1.00  2.23           H  
ATOM   5941 2HB  LEU A 390      32.805  49.302  21.015  1.00  2.23           H  
ATOM   5942  HG  LEU A 390      32.515  50.638  23.097  1.00  2.23           H  
ATOM   5943 1HD1 LEU A 390      33.983  52.571  23.451  1.00  2.23           H  
ATOM   5944 2HD1 LEU A 390      34.892  51.041  23.516  1.00  2.23           H  
ATOM   5945 3HD1 LEU A 390      34.967  52.062  22.055  1.00  2.23           H  
ATOM   5946 1HD2 LEU A 390      31.975  52.759  21.948  1.00  2.23           H  
ATOM   5947 2HD2 LEU A 390      32.972  52.264  20.561  1.00  2.23           H  
ATOM   5948 3HD2 LEU A 390      31.493  51.357  20.962  1.00  2.23           H  
ATOM   5949  N   GLU A 391      32.679  47.355  23.171  1.00  2.41           N  
ATOM   5950  CA  GLU A 391      31.718  46.839  24.131  1.00  2.41           C  
ATOM   5951  C   GLU A 391      32.390  46.251  25.373  1.00  2.41           C  
ATOM   5952  O   GLU A 391      31.828  46.306  26.469  1.00  2.41           O  
ATOM   5953  CB  GLU A 391      30.869  45.759  23.463  1.00  2.41           C  
ATOM   5954  CG  GLU A 391      29.941  46.276  22.371  1.00  2.41           C  
ATOM   5955  CD  GLU A 391      29.172  45.176  21.680  1.00  2.41           C  
ATOM   5956  OE1 GLU A 391      29.439  44.028  21.948  1.00  2.41           O  
ATOM   5957  OE2 GLU A 391      28.322  45.488  20.879  1.00  2.41           O  
ATOM   5958  H   GLU A 391      32.676  46.988  22.232  1.00  2.41           H  
ATOM   5959  HA  GLU A 391      31.074  47.660  24.446  1.00  2.41           H  
ATOM   5960 1HB  GLU A 391      31.520  45.000  23.032  1.00  2.41           H  
ATOM   5961 2HB  GLU A 391      30.254  45.268  24.216  1.00  2.41           H  
ATOM   5962 1HG  GLU A 391      29.235  46.977  22.813  1.00  2.41           H  
ATOM   5963 2HG  GLU A 391      30.537  46.817  21.634  1.00  2.41           H  
ATOM   5964  N   ILE A 392      33.572  45.655  25.200  1.00  2.57           N  
ATOM   5965  CA  ILE A 392      34.269  45.081  26.333  1.00  2.57           C  
ATOM   5966  C   ILE A 392      35.287  46.078  26.877  1.00  2.57           C  
ATOM   5967  O   ILE A 392      35.524  46.133  28.083  1.00  2.57           O  
ATOM   5968  CB  ILE A 392      34.905  43.715  26.003  1.00  2.57           C  
ATOM   5969  CG1 ILE A 392      35.291  43.062  27.301  1.00  2.57           C  
ATOM   5970  CG2 ILE A 392      36.099  43.833  25.049  1.00  2.57           C  
ATOM   5971  CD1 ILE A 392      34.128  42.733  28.191  1.00  2.57           C  
ATOM   5972  H   ILE A 392      34.020  45.667  24.290  1.00  2.57           H  
ATOM   5973  HA  ILE A 392      33.542  44.895  27.120  1.00  2.57           H  
ATOM   5974  HB  ILE A 392      34.153  43.082  25.539  1.00  2.57           H  
ATOM   5975 1HG1 ILE A 392      35.858  42.148  27.098  1.00  2.57           H  
ATOM   5976 2HG1 ILE A 392      35.916  43.743  27.833  1.00  2.57           H  
ATOM   5977 1HG2 ILE A 392      36.499  42.836  24.848  1.00  2.57           H  
ATOM   5978 2HG2 ILE A 392      35.776  44.273  24.144  1.00  2.57           H  
ATOM   5979 3HG2 ILE A 392      36.863  44.440  25.474  1.00  2.57           H  
ATOM   5980 1HD1 ILE A 392      34.498  42.305  29.108  1.00  2.57           H  
ATOM   5981 2HD1 ILE A 392      33.576  43.636  28.420  1.00  2.57           H  
ATOM   5982 3HD1 ILE A 392      33.469  42.023  27.697  1.00  2.57           H  
ATOM   5983  N   ALA A 393      35.841  46.924  26.003  1.00  2.73           N  
ATOM   5984  CA  ALA A 393      36.814  47.938  26.402  1.00  2.73           C  
ATOM   5985  C   ALA A 393      36.201  48.882  27.422  1.00  2.73           C  
ATOM   5986  O   ALA A 393      36.854  49.340  28.358  1.00  2.73           O  
ATOM   5987  CB  ALA A 393      37.278  48.732  25.192  1.00  2.73           C  
ATOM   5988  H   ALA A 393      35.601  46.846  25.020  1.00  2.73           H  
ATOM   5989  HA  ALA A 393      37.664  47.440  26.861  1.00  2.73           H  
ATOM   5990 1HB  ALA A 393      38.012  49.475  25.498  1.00  2.73           H  
ATOM   5991 2HB  ALA A 393      37.720  48.060  24.459  1.00  2.73           H  
ATOM   5992 3HB  ALA A 393      36.423  49.230  24.752  1.00  2.73           H  
ATOM   5993  N   ALA A 394      34.912  49.142  27.253  1.00  2.89           N  
ATOM   5994  CA  ALA A 394      34.158  50.025  28.118  1.00  2.89           C  
ATOM   5995  C   ALA A 394      33.733  49.360  29.432  1.00  2.89           C  
ATOM   5996  O   ALA A 394      33.136  50.019  30.284  1.00  2.89           O  
ATOM   5997  CB  ALA A 394      32.921  50.495  27.375  1.00  2.89           C  
ATOM   5998  H   ALA A 394      34.436  48.755  26.437  1.00  2.89           H  
ATOM   5999  HA  ALA A 394      34.787  50.882  28.357  1.00  2.89           H  
ATOM   6000 1HB  ALA A 394      32.359  51.186  27.999  1.00  2.89           H  
ATOM   6001 2HB  ALA A 394      33.220  50.993  26.450  1.00  2.89           H  
ATOM   6002 3HB  ALA A 394      32.300  49.629  27.134  1.00  2.89           H  
ATOM   6003  N   ALA A 395      33.978  48.054  29.583  1.00  3.10           N  
ATOM   6004  CA  ALA A 395      33.537  47.330  30.770  1.00  3.10           C  
ATOM   6005  C   ALA A 395      34.667  46.698  31.597  1.00  3.10           C  
ATOM   6006  O   ALA A 395      34.656  46.776  32.826  1.00  3.10           O  
ATOM   6007  CB  ALA A 395      32.585  46.237  30.331  1.00  3.10           C  
ATOM   6008  H   ALA A 395      34.495  47.545  28.875  1.00  3.10           H  
ATOM   6009  HA  ALA A 395      33.011  48.033  31.413  1.00  3.10           H  
ATOM   6010 1HB  ALA A 395      32.213  45.720  31.201  1.00  3.10           H  
ATOM   6011 2HB  ALA A 395      31.753  46.669  29.780  1.00  3.10           H  
ATOM   6012 3HB  ALA A 395      33.112  45.537  29.695  1.00  3.10           H  
ATOM   6013  N   HIS A 396      35.626  46.068  30.917  1.00  3.40           N  
ATOM   6014  CA  HIS A 396      36.677  45.258  31.547  1.00  3.40           C  
ATOM   6015  C   HIS A 396      38.091  45.848  31.512  1.00  3.40           C  
ATOM   6016  O   HIS A 396      38.475  46.601  30.614  1.00  3.40           O  
ATOM   6017  CB  HIS A 396      36.669  43.835  30.945  1.00  3.40           C  
ATOM   6018  CG  HIS A 396      37.752  42.870  31.453  1.00  3.40           C  
ATOM   6019  ND1 HIS A 396      37.755  42.363  32.713  1.00  3.40           N  
ATOM   6020  CD2 HIS A 396      38.794  42.291  30.829  1.00  3.40           C  
ATOM   6021  CE1 HIS A 396      38.766  41.540  32.861  1.00  3.40           C  
ATOM   6022  NE2 HIS A 396      39.408  41.464  31.733  1.00  3.40           N  
ATOM   6023  H   HIS A 396      35.586  46.091  29.903  1.00  3.40           H  
ATOM   6024  HA  HIS A 396      36.426  45.141  32.598  1.00  3.40           H  
ATOM   6025 1HB  HIS A 396      35.698  43.372  31.148  1.00  3.40           H  
ATOM   6026 2HB  HIS A 396      36.765  43.903  29.882  1.00  3.40           H  
ATOM   6027  HD1 HIS A 396      37.077  42.513  33.429  1.00  3.40           H  
ATOM   6028  HD2 HIS A 396      39.166  42.346  29.833  1.00  3.40           H  
ATOM   6029  HE1 HIS A 396      38.933  41.052  33.821  1.00  3.40           H  
ATOM   6030  N   ARG A 397      38.854  45.502  32.543  1.00  3.82           N  
ATOM   6031  CA  ARG A 397      40.260  45.854  32.682  1.00  3.82           C  
ATOM   6032  C   ARG A 397      41.020  44.590  33.033  1.00  3.82           C  
ATOM   6033  O   ARG A 397      40.596  43.816  33.889  1.00  3.82           O  
ATOM   6034  CB  ARG A 397      40.461  46.917  33.755  1.00  3.82           C  
ATOM   6035  CG  ARG A 397      39.825  48.263  33.439  1.00  3.82           C  
ATOM   6036  CD  ARG A 397      40.577  48.922  32.339  1.00  3.82           C  
ATOM   6037  NE  ARG A 397      40.065  50.233  32.000  1.00  3.82           N  
ATOM   6038  CZ  ARG A 397      39.103  50.455  31.080  1.00  3.82           C  
ATOM   6039  NH1 ARG A 397      38.566  49.447  30.430  1.00  3.82           N  
ATOM   6040  NH2 ARG A 397      38.706  51.691  30.819  1.00  3.82           N  
ATOM   6041  H   ARG A 397      38.440  44.916  33.253  1.00  3.82           H  
ATOM   6042  HA  ARG A 397      40.631  46.233  31.731  1.00  3.82           H  
ATOM   6043 1HB  ARG A 397      40.043  46.565  34.695  1.00  3.82           H  
ATOM   6044 2HB  ARG A 397      41.529  47.078  33.911  1.00  3.82           H  
ATOM   6045 1HG  ARG A 397      38.792  48.138  33.126  1.00  3.82           H  
ATOM   6046 2HG  ARG A 397      39.864  48.904  34.320  1.00  3.82           H  
ATOM   6047 1HD  ARG A 397      41.620  49.031  32.632  1.00  3.82           H  
ATOM   6048 2HD  ARG A 397      40.517  48.297  31.446  1.00  3.82           H  
ATOM   6049  HE  ARG A 397      40.457  51.032  32.476  1.00  3.82           H  
ATOM   6050 1HH1 ARG A 397      38.842  48.476  30.607  1.00  3.82           H  
ATOM   6051 2HH1 ARG A 397      37.860  49.602  29.716  1.00  3.82           H  
ATOM   6052 1HH2 ARG A 397      39.118  52.468  31.311  1.00  3.82           H  
ATOM   6053 2HH2 ARG A 397      37.989  51.853  30.125  1.00  3.82           H  
ATOM   6054  N   GLU A 398      42.142  44.377  32.358  1.00  4.37           N  
ATOM   6055  CA  GLU A 398      42.897  43.147  32.533  1.00  4.37           C  
ATOM   6056  C   GLU A 398      43.397  42.995  33.959  1.00  4.37           C  
ATOM   6057  O   GLU A 398      43.898  43.951  34.552  1.00  4.37           O  
ATOM   6058  CB  GLU A 398      44.088  43.137  31.575  1.00  4.37           C  
ATOM   6059  CG  GLU A 398      43.713  43.138  30.087  1.00  4.37           C  
ATOM   6060  CD  GLU A 398      43.074  41.881  29.586  1.00  4.37           C  
ATOM   6061  OE1 GLU A 398      43.121  40.874  30.244  1.00  4.37           O  
ATOM   6062  OE2 GLU A 398      42.535  41.942  28.512  1.00  4.37           O  
ATOM   6063  H   GLU A 398      42.459  45.059  31.687  1.00  4.37           H  
ATOM   6064  HA  GLU A 398      42.242  42.303  32.309  1.00  4.37           H  
ATOM   6065 1HB  GLU A 398      44.715  44.008  31.766  1.00  4.37           H  
ATOM   6066 2HB  GLU A 398      44.694  42.251  31.766  1.00  4.37           H  
ATOM   6067 1HG  GLU A 398      43.018  43.959  29.916  1.00  4.37           H  
ATOM   6068 2HG  GLU A 398      44.609  43.335  29.501  1.00  4.37           H  
ATOM   6069  N   LYS A 399      43.264  41.788  34.499  1.00  5.03           N  
ATOM   6070  CA  LYS A 399      43.732  41.492  35.844  1.00  5.03           C  
ATOM   6071  C   LYS A 399      45.144  40.876  35.814  1.00  5.03           C  
ATOM   6072  O   LYS A 399      45.330  39.857  35.145  1.00  5.03           O  
ATOM   6073  CB  LYS A 399      42.759  40.534  36.513  1.00  5.03           C  
ATOM   6074  CG  LYS A 399      41.327  41.060  36.598  1.00  5.03           C  
ATOM   6075  CD  LYS A 399      41.229  42.270  37.502  1.00  5.03           C  
ATOM   6076  CE  LYS A 399      39.802  42.671  37.729  1.00  5.03           C  
ATOM   6077  NZ  LYS A 399      39.115  41.716  38.665  1.00  5.03           N  
ATOM   6078  H   LYS A 399      42.824  41.064  33.947  1.00  5.03           H  
ATOM   6079  HA  LYS A 399      43.709  42.410  36.414  1.00  5.03           H  
ATOM   6080 1HB  LYS A 399      42.729  39.597  35.962  1.00  5.03           H  
ATOM   6081 2HB  LYS A 399      43.095  40.303  37.527  1.00  5.03           H  
ATOM   6082 1HG  LYS A 399      40.979  41.339  35.600  1.00  5.03           H  
ATOM   6083 2HG  LYS A 399      40.673  40.275  36.984  1.00  5.03           H  
ATOM   6084 1HD  LYS A 399      41.641  42.012  38.459  1.00  5.03           H  
ATOM   6085 2HD  LYS A 399      41.790  43.106  37.079  1.00  5.03           H  
ATOM   6086 1HE  LYS A 399      39.768  43.673  38.154  1.00  5.03           H  
ATOM   6087 2HE  LYS A 399      39.282  42.678  36.771  1.00  5.03           H  
ATOM   6088 1HZ  LYS A 399      38.163  41.994  38.805  1.00  5.03           H  
ATOM   6089 2HZ  LYS A 399      39.122  40.745  38.305  1.00  5.03           H  
ATOM   6090 3HZ  LYS A 399      39.593  41.715  39.551  1.00  5.03           H  
ATOM   6091  N   PRO A 400      46.146  41.453  36.504  1.00  5.74           N  
ATOM   6092  CA  PRO A 400      47.511  40.961  36.637  1.00  5.74           C  
ATOM   6093  C   PRO A 400      47.641  39.581  37.281  1.00  5.74           C  
ATOM   6094  O   PRO A 400      46.811  39.159  38.103  1.00  5.74           O  
ATOM   6095  CB  PRO A 400      48.179  42.027  37.511  1.00  5.74           C  
ATOM   6096  CG  PRO A 400      47.379  43.273  37.282  1.00  5.74           C  
ATOM   6097  CD  PRO A 400      45.968  42.810  37.075  1.00  5.74           C  
ATOM   6098  HA  PRO A 400      47.972  40.949  35.638  1.00  5.74           H  
ATOM   6099 1HB  PRO A 400      48.179  41.697  38.564  1.00  5.74           H  
ATOM   6100 2HB  PRO A 400      49.233  42.142  37.216  1.00  5.74           H  
ATOM   6101 1HG  PRO A 400      47.479  43.952  38.142  1.00  5.74           H  
ATOM   6102 2HG  PRO A 400      47.768  43.814  36.406  1.00  5.74           H  
ATOM   6103 1HD  PRO A 400      45.446  42.787  38.009  1.00  5.74           H  
ATOM   6104 2HD  PRO A 400      45.523  43.503  36.349  1.00  5.74           H  
ATOM   6105  N   GLU A 401      48.723  38.904  36.916  1.00  6.35           N  
ATOM   6106  CA  GLU A 401      49.051  37.597  37.456  1.00  6.35           C  
ATOM   6107  C   GLU A 401      49.051  37.677  38.975  1.00  6.35           C  
ATOM   6108  O   GLU A 401      49.499  38.666  39.556  1.00  6.35           O  
ATOM   6109  CB  GLU A 401      50.394  37.104  36.916  1.00  6.35           C  
ATOM   6110  CG  GLU A 401      50.757  35.675  37.318  1.00  6.35           C  
ATOM   6111  CD  GLU A 401      52.024  35.181  36.662  1.00  6.35           C  
ATOM   6112  OE1 GLU A 401      52.638  35.937  35.943  1.00  6.35           O  
ATOM   6113  OE2 GLU A 401      52.369  34.041  36.869  1.00  6.35           O  
ATOM   6114  H   GLU A 401      49.346  39.312  36.233  1.00  6.35           H  
ATOM   6115  HA  GLU A 401      48.278  36.891  37.153  1.00  6.35           H  
ATOM   6116 1HB  GLU A 401      50.394  37.157  35.828  1.00  6.35           H  
ATOM   6117 2HB  GLU A 401      51.189  37.757  37.278  1.00  6.35           H  
ATOM   6118 1HG  GLU A 401      50.891  35.633  38.395  1.00  6.35           H  
ATOM   6119 2HG  GLU A 401      49.934  35.013  37.058  1.00  6.35           H  
ATOM   6120  N   HIS A 402      48.456  36.655  39.581  1.00  6.73           N  
ATOM   6121  CA  HIS A 402      48.219  36.458  41.018  1.00  6.73           C  
ATOM   6122  C   HIS A 402      46.970  37.192  41.524  1.00  6.73           C  
ATOM   6123  O   HIS A 402      46.288  36.707  42.419  1.00  6.73           O  
ATOM   6124  CB  HIS A 402      49.420  36.859  41.883  1.00  6.73           C  
ATOM   6125  CG  HIS A 402      50.672  36.094  41.586  1.00  6.73           C  
ATOM   6126  ND1 HIS A 402      50.787  34.736  41.819  1.00  6.73           N  
ATOM   6127  CD2 HIS A 402      51.867  36.494  41.090  1.00  6.73           C  
ATOM   6128  CE1 HIS A 402      51.998  34.335  41.476  1.00  6.73           C  
ATOM   6129  NE2 HIS A 402      52.677  35.383  41.034  1.00  6.73           N  
ATOM   6130  H   HIS A 402      48.145  35.911  38.975  1.00  6.73           H  
ATOM   6131  HA  HIS A 402      48.067  35.400  41.196  1.00  6.73           H  
ATOM   6132 1HB  HIS A 402      49.619  37.922  41.810  1.00  6.73           H  
ATOM   6133 2HB  HIS A 402      49.167  36.661  42.926  1.00  6.73           H  
ATOM   6134  HD1 HIS A 402      50.055  34.115  42.201  1.00  6.73           H  
ATOM   6135  HD2 HIS A 402      52.244  37.465  40.765  1.00  6.73           H  
ATOM   6136  HE1 HIS A 402      52.284  33.290  41.584  1.00  6.73           H  
ATOM   6137  N   LEU A 403      46.561  38.285  40.882  1.00  6.83           N  
ATOM   6138  CA  LEU A 403      45.309  38.932  41.286  1.00  6.83           C  
ATOM   6139  C   LEU A 403      44.205  37.953  40.920  1.00  6.83           C  
ATOM   6140  O   LEU A 403      43.246  37.708  41.665  1.00  6.83           O  
ATOM   6141  CB  LEU A 403      45.105  40.275  40.583  1.00  6.83           C  
ATOM   6142  CG  LEU A 403      43.889  41.081  41.035  1.00  6.83           C  
ATOM   6143  CD1 LEU A 403      43.997  41.370  42.525  1.00  6.83           C  
ATOM   6144  CD2 LEU A 403      43.828  42.359  40.245  1.00  6.83           C  
ATOM   6145  H   LEU A 403      47.093  38.666  40.100  1.00  6.83           H  
ATOM   6146  HA  LEU A 403      45.310  39.085  42.364  1.00  6.83           H  
ATOM   6147 1HB  LEU A 403      45.998  40.884  40.721  1.00  6.83           H  
ATOM   6148 2HB  LEU A 403      44.985  40.090  39.515  1.00  6.83           H  
ATOM   6149  HG  LEU A 403      42.981  40.501  40.861  1.00  6.83           H  
ATOM   6150 1HD1 LEU A 403      43.128  41.941  42.848  1.00  6.83           H  
ATOM   6151 2HD1 LEU A 403      44.039  40.431  43.077  1.00  6.83           H  
ATOM   6152 3HD1 LEU A 403      44.901  41.946  42.717  1.00  6.83           H  
ATOM   6153 1HD2 LEU A 403      42.962  42.943  40.553  1.00  6.83           H  
ATOM   6154 2HD2 LEU A 403      44.737  42.939  40.416  1.00  6.83           H  
ATOM   6155 3HD2 LEU A 403      43.746  42.110  39.202  1.00  6.83           H  
ATOM   6156  N   ARG A 404      44.443  37.321  39.772  1.00  6.65           N  
ATOM   6157  CA  ARG A 404      43.582  36.328  39.147  1.00  6.65           C  
ATOM   6158  C   ARG A 404      43.320  35.086  40.026  1.00  6.65           C  
ATOM   6159  O   ARG A 404      42.448  34.280  39.703  1.00  6.65           O  
ATOM   6160  CB  ARG A 404      44.212  35.839  37.850  1.00  6.65           C  
ATOM   6161  CG  ARG A 404      44.312  36.863  36.707  1.00  6.65           C  
ATOM   6162  CD  ARG A 404      44.935  36.234  35.489  1.00  6.65           C  
ATOM   6163  NE  ARG A 404      45.152  37.175  34.394  1.00  6.65           N  
ATOM   6164  CZ  ARG A 404      45.592  36.818  33.162  1.00  6.65           C  
ATOM   6165  NH1 ARG A 404      45.827  35.551  32.888  1.00  6.65           N  
ATOM   6166  NH2 ARG A 404      45.789  37.733  32.227  1.00  6.65           N  
ATOM   6167  H   ARG A 404      45.271  37.635  39.262  1.00  6.65           H  
ATOM   6168  HA  ARG A 404      42.629  36.799  38.925  1.00  6.65           H  
ATOM   6169 1HB  ARG A 404      45.219  35.487  38.057  1.00  6.65           H  
ATOM   6170 2HB  ARG A 404      43.640  34.990  37.474  1.00  6.65           H  
ATOM   6171 1HG  ARG A 404      43.311  37.214  36.447  1.00  6.65           H  
ATOM   6172 2HG  ARG A 404      44.925  37.712  37.016  1.00  6.65           H  
ATOM   6173 1HD  ARG A 404      45.901  35.811  35.764  1.00  6.65           H  
ATOM   6174 2HD  ARG A 404      44.283  35.441  35.125  1.00  6.65           H  
ATOM   6175  HE  ARG A 404      45.013  38.177  34.587  1.00  6.65           H  
ATOM   6176 1HH1 ARG A 404      45.679  34.846  33.597  1.00  6.65           H  
ATOM   6177 2HH1 ARG A 404      46.157  35.286  31.970  1.00  6.65           H  
ATOM   6178 1HH2 ARG A 404      45.610  38.712  32.417  1.00  6.65           H  
ATOM   6179 2HH2 ARG A 404      46.114  37.459  31.315  1.00  6.65           H  
ATOM   6180  N   GLU A 405      44.101  34.884  41.102  1.00  6.25           N  
ATOM   6181  CA  GLU A 405      43.911  33.735  41.984  1.00  6.25           C  
ATOM   6182  C   GLU A 405      42.579  33.778  42.743  1.00  6.25           C  
ATOM   6183  O   GLU A 405      42.107  32.749  43.229  1.00  6.25           O  
ATOM   6184  CB  GLU A 405      45.079  33.606  42.965  1.00  6.25           C  
ATOM   6185  CG  GLU A 405      46.391  33.189  42.299  1.00  6.25           C  
ATOM   6186  CD  GLU A 405      47.595  33.175  43.240  1.00  6.25           C  
ATOM   6187  OE1 GLU A 405      47.419  33.391  44.414  1.00  6.25           O  
ATOM   6188  OE2 GLU A 405      48.699  32.973  42.762  1.00  6.25           O  
ATOM   6189  H   GLU A 405      44.812  35.565  41.364  1.00  6.25           H  
ATOM   6190  HA  GLU A 405      43.902  32.839  41.364  1.00  6.25           H  
ATOM   6191 1HB  GLU A 405      45.238  34.559  43.468  1.00  6.25           H  
ATOM   6192 2HB  GLU A 405      44.835  32.868  43.728  1.00  6.25           H  
ATOM   6193 1HG  GLU A 405      46.259  32.183  41.906  1.00  6.25           H  
ATOM   6194 2HG  GLU A 405      46.569  33.839  41.460  1.00  6.25           H  
ATOM   6195  N   ASN A 406      41.978  34.963  42.889  1.00  5.74           N  
ATOM   6196  CA  ASN A 406      40.705  35.051  43.606  1.00  5.74           C  
ATOM   6197  C   ASN A 406      39.675  34.178  42.889  1.00  5.74           C  
ATOM   6198  O   ASN A 406      39.407  34.359  41.701  1.00  5.74           O  
ATOM   6199  CB  ASN A 406      40.227  36.488  43.724  1.00  5.74           C  
ATOM   6200  CG  ASN A 406      39.020  36.664  44.645  1.00  5.74           C  
ATOM   6201  OD1 ASN A 406      37.981  35.974  44.574  1.00  5.74           O  
ATOM   6202  ND2 ASN A 406      39.152  37.620  45.537  1.00  5.74           N  
ATOM   6203  H   ASN A 406      42.398  35.801  42.477  1.00  5.74           H  
ATOM   6204  HA  ASN A 406      40.839  34.646  44.610  1.00  5.74           H  
ATOM   6205 1HB  ASN A 406      41.045  37.108  44.095  1.00  5.74           H  
ATOM   6206 2HB  ASN A 406      39.968  36.861  42.739  1.00  5.74           H  
ATOM   6207 1HD2 ASN A 406      38.412  37.810  46.184  1.00  5.74           H  
ATOM   6208 2HD2 ASN A 406      39.996  38.158  45.570  1.00  5.74           H  
ATOM   6209  N   GLU A 407      39.057  33.257  43.622  1.00  5.20           N  
ATOM   6210  CA  GLU A 407      38.103  32.311  43.042  1.00  5.20           C  
ATOM   6211  C   GLU A 407      36.905  32.966  42.338  1.00  5.20           C  
ATOM   6212  O   GLU A 407      36.275  32.345  41.481  1.00  5.20           O  
ATOM   6213  CB  GLU A 407      37.603  31.357  44.135  1.00  5.20           C  
ATOM   6214  CG  GLU A 407      36.746  32.017  45.212  1.00  5.20           C  
ATOM   6215  CD  GLU A 407      36.355  31.079  46.333  1.00  5.20           C  
ATOM   6216  OE1 GLU A 407      36.663  29.913  46.248  1.00  5.20           O  
ATOM   6217  OE2 GLU A 407      35.747  31.534  47.275  1.00  5.20           O  
ATOM   6218  H   GLU A 407      39.300  33.173  44.598  1.00  5.20           H  
ATOM   6219  HA  GLU A 407      38.640  31.721  42.297  1.00  5.20           H  
ATOM   6220 1HB  GLU A 407      37.011  30.564  43.679  1.00  5.20           H  
ATOM   6221 2HB  GLU A 407      38.456  30.890  44.626  1.00  5.20           H  
ATOM   6222 1HG  GLU A 407      37.277  32.877  45.623  1.00  5.20           H  
ATOM   6223 2HG  GLU A 407      35.841  32.374  44.741  1.00  5.20           H  
ATOM   6224  N   MET A 408      36.583  34.210  42.695  1.00  4.67           N  
ATOM   6225  CA  MET A 408      35.469  34.915  42.075  1.00  4.67           C  
ATOM   6226  C   MET A 408      35.897  35.828  40.939  1.00  4.67           C  
ATOM   6227  O   MET A 408      35.084  36.611  40.439  1.00  4.67           O  
ATOM   6228  CB  MET A 408      34.673  35.720  43.094  1.00  4.67           C  
ATOM   6229  CG  MET A 408      33.922  34.888  44.093  1.00  4.67           C  
ATOM   6230  SD  MET A 408      32.736  33.783  43.279  1.00  4.67           S  
ATOM   6231  CE  MET A 408      31.524  34.957  42.635  1.00  4.67           C  
ATOM   6232  H   MET A 408      37.142  34.692  43.396  1.00  4.67           H  
ATOM   6233  HA  MET A 408      34.798  34.171  41.647  1.00  4.67           H  
ATOM   6234 1HB  MET A 408      35.354  36.369  43.647  1.00  4.67           H  
ATOM   6235 2HB  MET A 408      33.957  36.358  42.576  1.00  4.67           H  
ATOM   6236 1HG  MET A 408      34.617  34.294  44.673  1.00  4.67           H  
ATOM   6237 2HG  MET A 408      33.377  35.537  44.778  1.00  4.67           H  
ATOM   6238 1HE  MET A 408      30.731  34.419  42.110  1.00  4.67           H  
ATOM   6239 2HE  MET A 408      31.091  35.525  43.460  1.00  4.67           H  
ATOM   6240 3HE  MET A 408      32.011  35.645  41.941  1.00  4.67           H  
ATOM   6241  N   ASP A 409      37.157  35.753  40.505  1.00  4.19           N  
ATOM   6242  CA  ASP A 409      37.617  36.671  39.470  1.00  4.19           C  
ATOM   6243  C   ASP A 409      37.135  36.243  38.082  1.00  4.19           C  
ATOM   6244  O   ASP A 409      37.913  35.796  37.238  1.00  4.19           O  
ATOM   6245  CB  ASP A 409      39.152  36.778  39.438  1.00  4.19           C  
ATOM   6246  CG  ASP A 409      39.678  38.015  38.633  1.00  4.19           C  
ATOM   6247  OD1 ASP A 409      38.933  38.979  38.491  1.00  4.19           O  
ATOM   6248  OD2 ASP A 409      40.792  37.988  38.177  1.00  4.19           O  
ATOM   6249  H   ASP A 409      37.817  35.090  40.916  1.00  4.19           H  
ATOM   6250  HA  ASP A 409      37.206  37.658  39.679  1.00  4.19           H  
ATOM   6251 1HB  ASP A 409      39.529  36.842  40.453  1.00  4.19           H  
ATOM   6252 2HB  ASP A 409      39.575  35.866  39.007  1.00  4.19           H  
ATOM   6253  N   PHE A 410      35.844  36.409  37.845  1.00  3.75           N  
ATOM   6254  CA  PHE A 410      35.268  36.117  36.546  1.00  3.75           C  
ATOM   6255  C   PHE A 410      35.798  37.203  35.650  1.00  3.75           C  
ATOM   6256  O   PHE A 410      35.976  38.327  36.101  1.00  3.75           O  
ATOM   6257  CB  PHE A 410      33.738  36.144  36.596  1.00  3.75           C  
ATOM   6258  CG  PHE A 410      33.096  34.918  37.200  1.00  3.75           C  
ATOM   6259  CD1 PHE A 410      32.866  34.810  38.567  1.00  3.75           C  
ATOM   6260  CD2 PHE A 410      32.664  33.884  36.375  1.00  3.75           C  
ATOM   6261  CE1 PHE A 410      32.242  33.692  39.090  1.00  3.75           C  
ATOM   6262  CE2 PHE A 410      32.038  32.774  36.894  1.00  3.75           C  
ATOM   6263  CZ  PHE A 410      31.827  32.674  38.255  1.00  3.75           C  
ATOM   6264  H   PHE A 410      35.273  36.751  38.615  1.00  3.75           H  
ATOM   6265  HA  PHE A 410      35.617  35.148  36.190  1.00  3.75           H  
ATOM   6266 1HB  PHE A 410      33.416  37.010  37.176  1.00  3.75           H  
ATOM   6267 2HB  PHE A 410      33.342  36.271  35.582  1.00  3.75           H  
ATOM   6268  HD1 PHE A 410      33.183  35.616  39.229  1.00  3.75           H  
ATOM   6269  HD2 PHE A 410      32.819  33.959  35.292  1.00  3.75           H  
ATOM   6270  HE1 PHE A 410      32.074  33.618  40.158  1.00  3.75           H  
ATOM   6271  HE2 PHE A 410      31.706  31.980  36.225  1.00  3.75           H  
ATOM   6272  HZ  PHE A 410      31.330  31.797  38.668  1.00  3.75           H  
ATOM   6273  N   ALA A 411      36.095  36.895  34.403  1.00  3.34           N  
ATOM   6274  CA  ALA A 411      36.630  37.940  33.547  1.00  3.34           C  
ATOM   6275  C   ALA A 411      36.340  37.698  32.094  1.00  3.34           C  
ATOM   6276  O   ALA A 411      36.190  36.562  31.656  1.00  3.34           O  
ATOM   6277  CB  ALA A 411      38.131  38.040  33.737  1.00  3.34           C  
ATOM   6278  H   ALA A 411      35.951  35.960  34.051  1.00  3.34           H  
ATOM   6279  HA  ALA A 411      36.166  38.884  33.825  1.00  3.34           H  
ATOM   6280 1HB  ALA A 411      38.519  38.822  33.110  1.00  3.34           H  
ATOM   6281 2HB  ALA A 411      38.355  38.261  34.787  1.00  3.34           H  
ATOM   6282 3HB  ALA A 411      38.598  37.096  33.459  1.00  3.34           H  
ATOM   6283  N   LEU A 412      36.336  38.786  31.346  1.00  2.92           N  
ATOM   6284  CA  LEU A 412      36.169  38.782  29.907  1.00  2.92           C  
ATOM   6285  C   LEU A 412      37.292  39.577  29.224  1.00  2.92           C  
ATOM   6286  O   LEU A 412      37.074  40.739  28.885  1.00  2.92           O  
ATOM   6287  CB  LEU A 412      34.794  39.355  29.543  1.00  2.92           C  
ATOM   6288  CG  LEU A 412      33.552  38.534  30.024  1.00  2.92           C  
ATOM   6289  CD1 LEU A 412      32.266  39.336  29.813  1.00  2.92           C  
ATOM   6290  CD2 LEU A 412      33.496  37.239  29.231  1.00  2.92           C  
ATOM   6291  H   LEU A 412      36.459  39.680  31.807  1.00  2.92           H  
ATOM   6292  HA  LEU A 412      36.185  37.752  29.558  1.00  2.92           H  
ATOM   6293 1HB  LEU A 412      34.717  40.322  30.011  1.00  2.92           H  
ATOM   6294 2HB  LEU A 412      34.733  39.477  28.461  1.00  2.92           H  
ATOM   6295  HG  LEU A 412      33.639  38.310  31.086  1.00  2.92           H  
ATOM   6296 1HD1 LEU A 412      31.410  38.743  30.148  1.00  2.92           H  
ATOM   6297 2HD1 LEU A 412      32.309  40.268  30.390  1.00  2.92           H  
ATOM   6298 3HD1 LEU A 412      32.151  39.571  28.758  1.00  2.92           H  
ATOM   6299 1HD2 LEU A 412      32.642  36.645  29.552  1.00  2.92           H  
ATOM   6300 2HD2 LEU A 412      33.405  37.459  28.171  1.00  2.92           H  
ATOM   6301 3HD2 LEU A 412      34.414  36.666  29.404  1.00  2.92           H  
ATOM   6302  N   PRO A 413      38.495  38.985  29.032  1.00  2.49           N  
ATOM   6303  CA  PRO A 413      39.705  39.595  28.481  1.00  2.49           C  
ATOM   6304  C   PRO A 413      39.434  40.386  27.211  1.00  2.49           C  
ATOM   6305  O   PRO A 413      38.537  40.068  26.428  1.00  2.49           O  
ATOM   6306  CB  PRO A 413      40.593  38.384  28.219  1.00  2.49           C  
ATOM   6307  CG  PRO A 413      40.172  37.379  29.274  1.00  2.49           C  
ATOM   6308  CD  PRO A 413      38.701  37.583  29.477  1.00  2.49           C  
ATOM   6309  HA  PRO A 413      40.175  40.237  29.242  1.00  2.49           H  
ATOM   6310 1HB  PRO A 413      40.474  38.051  27.199  1.00  2.49           H  
ATOM   6311 2HB  PRO A 413      41.648  38.685  28.333  1.00  2.49           H  
ATOM   6312 1HG  PRO A 413      40.393  36.360  28.922  1.00  2.49           H  
ATOM   6313 2HG  PRO A 413      40.751  37.535  30.197  1.00  2.49           H  
ATOM   6314 1HD  PRO A 413      38.111  36.872  28.935  1.00  2.49           H  
ATOM   6315 2HD  PRO A 413      38.539  37.494  30.543  1.00  2.49           H  
ATOM   6316  N   LEU A 414      40.226  41.435  27.036  1.00  2.06           N  
ATOM   6317  CA  LEU A 414      40.055  42.450  26.002  1.00  2.06           C  
ATOM   6318  C   LEU A 414      40.743  42.212  24.657  1.00  2.06           C  
ATOM   6319  O   LEU A 414      40.791  43.126  23.837  1.00  2.06           O  
ATOM   6320  CB  LEU A 414      40.634  43.776  26.519  1.00  2.06           C  
ATOM   6321  CG  LEU A 414      40.062  44.375  27.778  1.00  2.06           C  
ATOM   6322  CD1 LEU A 414      40.800  45.638  28.108  1.00  2.06           C  
ATOM   6323  CD2 LEU A 414      38.632  44.624  27.591  1.00  2.06           C  
ATOM   6324  H   LEU A 414      40.995  41.571  27.698  1.00  2.06           H  
ATOM   6325  HA  LEU A 414      38.984  42.557  25.825  1.00  2.06           H  
ATOM   6326 1HB  LEU A 414      41.708  43.639  26.680  1.00  2.06           H  
ATOM   6327 2HB  LEU A 414      40.502  44.504  25.763  1.00  2.06           H  
ATOM   6328  HG  LEU A 414      40.225  43.703  28.593  1.00  2.06           H  
ATOM   6329 1HD1 LEU A 414      40.400  46.063  29.026  1.00  2.06           H  
ATOM   6330 2HD1 LEU A 414      41.859  45.413  28.239  1.00  2.06           H  
ATOM   6331 3HD1 LEU A 414      40.675  46.351  27.293  1.00  2.06           H  
ATOM   6332 1HD2 LEU A 414      38.211  45.058  28.491  1.00  2.06           H  
ATOM   6333 2HD2 LEU A 414      38.503  45.307  26.767  1.00  2.06           H  
ATOM   6334 3HD2 LEU A 414      38.151  43.678  27.375  1.00  2.06           H  
ATOM   6335  N   ASN A 415      41.359  41.057  24.446  1.00  1.67           N  
ATOM   6336  CA  ASN A 415      42.122  40.866  23.205  1.00  1.67           C  
ATOM   6337  C   ASN A 415      41.413  40.180  22.027  1.00  1.67           C  
ATOM   6338  O   ASN A 415      41.153  38.974  22.064  1.00  1.67           O  
ATOM   6339  CB  ASN A 415      43.392  40.102  23.510  1.00  1.67           C  
ATOM   6340  CG  ASN A 415      44.337  40.856  24.430  1.00  1.67           C  
ATOM   6341  OD1 ASN A 415      44.649  42.030  24.208  1.00  1.67           O  
ATOM   6342  ND2 ASN A 415      44.797  40.190  25.463  1.00  1.67           N  
ATOM   6343  H   ASN A 415      41.292  40.320  25.133  1.00  1.67           H  
ATOM   6344  HA  ASN A 415      42.410  41.855  22.839  1.00  1.67           H  
ATOM   6345 1HB  ASN A 415      43.140  39.145  23.971  1.00  1.67           H  
ATOM   6346 2HB  ASN A 415      43.914  39.889  22.575  1.00  1.67           H  
ATOM   6347 1HD2 ASN A 415      45.421  40.634  26.109  1.00  1.67           H  
ATOM   6348 2HD2 ASN A 415      44.521  39.240  25.611  1.00  1.67           H  
ATOM   6349  N   CYS A 416      41.156  40.957  20.967  1.00  1.35           N  
ATOM   6350  CA  CYS A 416      40.545  40.485  19.721  1.00  1.35           C  
ATOM   6351  C   CYS A 416      41.626  40.561  18.631  1.00  1.35           C  
ATOM   6352  O   CYS A 416      42.516  41.413  18.695  1.00  1.35           O  
ATOM   6353  CB  CYS A 416      39.344  41.353  19.324  1.00  1.35           C  
ATOM   6354  SG  CYS A 416      38.014  41.365  20.527  1.00  1.35           S  
ATOM   6355  H   CYS A 416      41.369  41.949  21.024  1.00  1.35           H  
ATOM   6356  HA  CYS A 416      40.220  39.452  19.840  1.00  1.35           H  
ATOM   6357 1HB  CYS A 416      39.672  42.373  19.174  1.00  1.35           H  
ATOM   6358 2HB  CYS A 416      38.939  40.997  18.382  1.00  1.35           H  
ATOM   6359  HG  CYS A 416      37.159  42.125  19.811  1.00  1.35           H  
ATOM   6360  N   LEU A 417      41.568  39.680  17.633  1.00  1.09           N  
ATOM   6361  CA  LEU A 417      42.568  39.722  16.551  1.00  1.09           C  
ATOM   6362  C   LEU A 417      42.043  39.452  15.156  1.00  1.09           C  
ATOM   6363  O   LEU A 417      41.513  38.371  14.885  1.00  1.09           O  
ATOM   6364  CB  LEU A 417      43.697  38.708  16.829  1.00  1.09           C  
ATOM   6365  CG  LEU A 417      44.766  38.551  15.716  1.00  1.09           C  
ATOM   6366  CD1 LEU A 417      45.500  39.838  15.492  1.00  1.09           C  
ATOM   6367  CD2 LEU A 417      45.759  37.475  16.109  1.00  1.09           C  
ATOM   6368  H   LEU A 417      40.798  39.013  17.628  1.00  1.09           H  
ATOM   6369  HA  LEU A 417      43.002  40.720  16.540  1.00  1.09           H  
ATOM   6370 1HB  LEU A 417      44.214  39.018  17.739  1.00  1.09           H  
ATOM   6371 2HB  LEU A 417      43.251  37.727  17.003  1.00  1.09           H  
ATOM   6372  HG  LEU A 417      44.269  38.271  14.787  1.00  1.09           H  
ATOM   6373 1HD1 LEU A 417      46.216  39.670  14.710  1.00  1.09           H  
ATOM   6374 2HD1 LEU A 417      44.812  40.613  15.193  1.00  1.09           H  
ATOM   6375 3HD1 LEU A 417      46.010  40.138  16.403  1.00  1.09           H  
ATOM   6376 1HD2 LEU A 417      46.487  37.364  15.316  1.00  1.09           H  
ATOM   6377 2HD2 LEU A 417      46.264  37.766  17.025  1.00  1.09           H  
ATOM   6378 3HD2 LEU A 417      45.251  36.541  16.265  1.00  1.09           H  
ATOM   6379  N   ALA A 418      42.218  40.433  14.259  1.00  0.91           N  
ATOM   6380  CA  ALA A 418      41.794  40.300  12.868  1.00  0.91           C  
ATOM   6381  C   ALA A 418      43.004  40.233  11.950  1.00  0.91           C  
ATOM   6382  O   ALA A 418      43.945  41.027  12.080  1.00  0.91           O  
ATOM   6383  CB  ALA A 418      40.897  41.469  12.463  1.00  0.91           C  
ATOM   6384  H   ALA A 418      42.667  41.300  14.560  1.00  0.91           H  
ATOM   6385  HA  ALA A 418      41.244  39.371  12.757  1.00  0.91           H  
ATOM   6386 1HB  ALA A 418      40.586  41.343  11.430  1.00  0.91           H  
ATOM   6387 2HB  ALA A 418      40.023  41.504  13.100  1.00  0.91           H  
ATOM   6388 3HB  ALA A 418      41.449  42.398  12.567  1.00  0.91           H  
ATOM   6389  N   LYS A 419      42.965  39.302  10.996  1.00  0.80           N  
ATOM   6390  CA  LYS A 419      44.041  39.187  10.019  1.00  0.80           C  
ATOM   6391  C   LYS A 419      43.497  38.972   8.613  1.00  0.80           C  
ATOM   6392  O   LYS A 419      42.588  38.169   8.403  1.00  0.80           O  
ATOM   6393  CB  LYS A 419      44.992  38.042  10.377  1.00  0.80           C  
ATOM   6394  CG  LYS A 419      45.762  38.230  11.684  1.00  0.80           C  
ATOM   6395  CD  LYS A 419      46.651  37.043  11.983  1.00  0.80           C  
ATOM   6396  CE  LYS A 419      47.792  36.940  10.982  1.00  0.80           C  
ATOM   6397  NZ  LYS A 419      48.795  35.933  11.396  1.00  0.80           N  
ATOM   6398  H   LYS A 419      42.172  38.662  10.963  1.00  0.80           H  
ATOM   6399  HA  LYS A 419      44.593  40.116  10.026  1.00  0.80           H  
ATOM   6400 1HB  LYS A 419      44.435  37.116  10.446  1.00  0.80           H  
ATOM   6401 2HB  LYS A 419      45.725  37.927   9.573  1.00  0.80           H  
ATOM   6402 1HG  LYS A 419      46.366  39.135  11.617  1.00  0.80           H  
ATOM   6403 2HG  LYS A 419      45.067  38.345  12.506  1.00  0.80           H  
ATOM   6404 1HD  LYS A 419      47.072  37.151  12.979  1.00  0.80           H  
ATOM   6405 2HD  LYS A 419      46.067  36.120  11.955  1.00  0.80           H  
ATOM   6406 1HE  LYS A 419      47.393  36.658  10.008  1.00  0.80           H  
ATOM   6407 2HE  LYS A 419      48.284  37.909  10.896  1.00  0.80           H  
ATOM   6408 1HZ  LYS A 419      49.542  35.899  10.701  1.00  0.80           H  
ATOM   6409 2HZ  LYS A 419      49.175  36.218  12.315  1.00  0.80           H  
ATOM   6410 3HZ  LYS A 419      48.368  35.002  11.477  1.00  0.80           H  
ATOM   6411  N   LEU A 420      44.088  39.646   7.632  1.00  0.73           N  
ATOM   6412  CA  LEU A 420      43.626  39.515   6.244  1.00  0.73           C  
ATOM   6413  C   LEU A 420      44.801  39.141   5.347  1.00  0.73           C  
ATOM   6414  O   LEU A 420      45.854  39.786   5.375  1.00  0.73           O  
ATOM   6415  CB  LEU A 420      42.959  40.833   5.809  1.00  0.73           C  
ATOM   6416  CG  LEU A 420      42.342  40.932   4.447  1.00  0.73           C  
ATOM   6417  CD1 LEU A 420      41.188  40.024   4.383  1.00  0.73           C  
ATOM   6418  CD2 LEU A 420      41.887  42.335   4.230  1.00  0.73           C  
ATOM   6419  H   LEU A 420      44.858  40.271   7.874  1.00  0.73           H  
ATOM   6420  HA  LEU A 420      42.890  38.715   6.182  1.00  0.73           H  
ATOM   6421 1HB  LEU A 420      42.159  41.034   6.511  1.00  0.73           H  
ATOM   6422 2HB  LEU A 420      43.679  41.629   5.891  1.00  0.73           H  
ATOM   6423  HG  LEU A 420      43.060  40.645   3.677  1.00  0.73           H  
ATOM   6424 1HD1 LEU A 420      40.734  40.123   3.437  1.00  0.73           H  
ATOM   6425 2HD1 LEU A 420      41.522  39.006   4.541  1.00  0.73           H  
ATOM   6426 3HD1 LEU A 420      40.475  40.286   5.132  1.00  0.73           H  
ATOM   6427 1HD2 LEU A 420      41.422  42.432   3.245  1.00  0.73           H  
ATOM   6428 2HD2 LEU A 420      41.177  42.615   4.994  1.00  0.73           H  
ATOM   6429 3HD2 LEU A 420      42.733  42.964   4.298  1.00  0.73           H  
ATOM   6430  N   VAL A 421      44.644  38.062   4.589  1.00  0.69           N  
ATOM   6431  CA  VAL A 421      45.729  37.566   3.759  1.00  0.69           C  
ATOM   6432  C   VAL A 421      45.482  37.920   2.305  1.00  0.69           C  
ATOM   6433  O   VAL A 421      44.477  37.498   1.702  1.00  0.69           O  
ATOM   6434  CB  VAL A 421      45.864  36.049   3.908  1.00  0.69           C  
ATOM   6435  CG1 VAL A 421      46.986  35.570   3.058  1.00  0.69           C  
ATOM   6436  CG2 VAL A 421      46.083  35.683   5.361  1.00  0.69           C  
ATOM   6437  H   VAL A 421      43.752  37.576   4.581  1.00  0.69           H  
ATOM   6438  HA  VAL A 421      46.664  38.034   4.078  1.00  0.69           H  
ATOM   6439  HB  VAL A 421      44.951  35.571   3.550  1.00  0.69           H  
ATOM   6440 1HG1 VAL A 421      47.061  34.504   3.163  1.00  0.69           H  
ATOM   6441 2HG1 VAL A 421      46.814  35.831   2.020  1.00  0.69           H  
ATOM   6442 3HG1 VAL A 421      47.897  36.040   3.407  1.00  0.69           H  
ATOM   6443 1HG2 VAL A 421      46.169  34.597   5.457  1.00  0.69           H  
ATOM   6444 2HG2 VAL A 421      46.998  36.154   5.723  1.00  0.69           H  
ATOM   6445 3HG2 VAL A 421      45.235  36.029   5.954  1.00  0.69           H  
ATOM   6446  N   VAL A 422      46.431  38.684   1.761  1.00  0.68           N  
ATOM   6447  CA  VAL A 422      46.367  39.260   0.433  1.00  0.68           C  
ATOM   6448  C   VAL A 422      47.483  38.792  -0.522  1.00  0.68           C  
ATOM   6449  O   VAL A 422      48.656  38.725  -0.135  1.00  0.68           O  
ATOM   6450  CB  VAL A 422      46.437  40.786   0.600  1.00  0.68           C  
ATOM   6451  CG1 VAL A 422      46.425  41.461  -0.699  1.00  0.68           C  
ATOM   6452  CG2 VAL A 422      45.278  41.266   1.450  1.00  0.68           C  
ATOM   6453  H   VAL A 422      47.232  38.952   2.337  1.00  0.68           H  
ATOM   6454  HA  VAL A 422      45.409  38.995   0.009  1.00  0.68           H  
ATOM   6455  HB  VAL A 422      47.376  41.035   1.093  1.00  0.68           H  
ATOM   6456 1HG1 VAL A 422      46.490  42.540  -0.555  1.00  0.68           H  
ATOM   6457 2HG1 VAL A 422      47.271  41.124  -1.290  1.00  0.68           H  
ATOM   6458 3HG1 VAL A 422      45.498  41.211  -1.193  1.00  0.68           H  
ATOM   6459 1HG2 VAL A 422      45.354  42.337   1.574  1.00  0.68           H  
ATOM   6460 2HG2 VAL A 422      44.368  41.024   0.945  1.00  0.68           H  
ATOM   6461 3HG2 VAL A 422      45.302  40.789   2.428  1.00  0.68           H  
ATOM   6462  N   VAL A 423      47.112  38.465  -1.773  1.00  0.69           N  
ATOM   6463  CA  VAL A 423      48.093  38.052  -2.778  1.00  0.69           C  
ATOM   6464  C   VAL A 423      48.450  39.213  -3.711  1.00  0.69           C  
ATOM   6465  O   VAL A 423      47.652  39.674  -4.550  1.00  0.69           O  
ATOM   6466  CB  VAL A 423      47.579  36.886  -3.623  1.00  0.69           C  
ATOM   6467  CG1 VAL A 423      48.625  36.492  -4.647  1.00  0.69           C  
ATOM   6468  CG2 VAL A 423      47.301  35.749  -2.785  1.00  0.69           C  
ATOM   6469  H   VAL A 423      46.130  38.525  -2.019  1.00  0.69           H  
ATOM   6470  HA  VAL A 423      48.995  37.726  -2.264  1.00  0.69           H  
ATOM   6471  HB  VAL A 423      46.671  37.190  -4.147  1.00  0.69           H  
ATOM   6472 1HG1 VAL A 423      48.252  35.660  -5.237  1.00  0.69           H  
ATOM   6473 2HG1 VAL A 423      48.846  37.328  -5.297  1.00  0.69           H  
ATOM   6474 3HG1 VAL A 423      49.534  36.185  -4.127  1.00  0.69           H  
ATOM   6475 1HG2 VAL A 423      46.941  34.944  -3.412  1.00  0.69           H  
ATOM   6476 2HG2 VAL A 423      48.184  35.448  -2.304  1.00  0.69           H  
ATOM   6477 3HG2 VAL A 423      46.560  36.023  -2.054  1.00  0.69           H  
ATOM   6478  N   LYS A 424      49.683  39.668  -3.572  1.00  0.70           N  
ATOM   6479  CA  LYS A 424      50.164  40.861  -4.240  1.00  0.70           C  
ATOM   6480  C   LYS A 424      50.224  40.666  -5.751  1.00  0.70           C  
ATOM   6481  O   LYS A 424      49.803  41.531  -6.526  1.00  0.70           O  
ATOM   6482  CB  LYS A 424      51.554  41.208  -3.685  1.00  0.70           C  
ATOM   6483  CG  LYS A 424      52.152  42.514  -4.192  1.00  0.70           C  
ATOM   6484  CD  LYS A 424      51.399  43.710  -3.619  1.00  0.70           C  
ATOM   6485  CE  LYS A 424      52.015  45.036  -4.049  1.00  0.70           C  
ATOM   6486  NZ  LYS A 424      51.358  46.198  -3.378  1.00  0.70           N  
ATOM   6487  H   LYS A 424      50.302  39.175  -2.931  1.00  0.70           H  
ATOM   6488  HA  LYS A 424      49.479  41.682  -4.025  1.00  0.70           H  
ATOM   6489 1HB  LYS A 424      51.502  41.261  -2.594  1.00  0.70           H  
ATOM   6490 2HB  LYS A 424      52.252  40.402  -3.931  1.00  0.70           H  
ATOM   6491 1HG  LYS A 424      53.198  42.571  -3.890  1.00  0.70           H  
ATOM   6492 2HG  LYS A 424      52.102  42.545  -5.279  1.00  0.70           H  
ATOM   6493 1HD  LYS A 424      50.373  43.680  -3.972  1.00  0.70           H  
ATOM   6494 2HD  LYS A 424      51.391  43.656  -2.529  1.00  0.70           H  
ATOM   6495 1HE  LYS A 424      53.076  45.041  -3.809  1.00  0.70           H  
ATOM   6496 2HE  LYS A 424      51.895  45.142  -5.126  1.00  0.70           H  
ATOM   6497 1HZ  LYS A 424      51.778  47.055  -3.692  1.00  0.70           H  
ATOM   6498 2HZ  LYS A 424      50.348  46.230  -3.580  1.00  0.70           H  
ATOM   6499 3HZ  LYS A 424      51.471  46.116  -2.380  1.00  0.70           H  
ATOM   6500  N   SER A 425      50.673  39.490  -6.172  1.00  0.71           N  
ATOM   6501  CA  SER A 425      50.857  39.189  -7.587  1.00  0.71           C  
ATOM   6502  C   SER A 425      49.562  39.027  -8.375  1.00  0.71           C  
ATOM   6503  O   SER A 425      49.602  38.948  -9.601  1.00  0.71           O  
ATOM   6504  CB  SER A 425      51.736  37.966  -7.757  1.00  0.71           C  
ATOM   6505  OG  SER A 425      51.130  36.787  -7.278  1.00  0.71           O  
ATOM   6506  H   SER A 425      50.955  38.803  -5.487  1.00  0.71           H  
ATOM   6507  HA  SER A 425      51.399  40.027  -8.027  1.00  0.71           H  
ATOM   6508 1HB  SER A 425      51.994  37.841  -8.806  1.00  0.71           H  
ATOM   6509 2HB  SER A 425      52.665  38.136  -7.220  1.00  0.71           H  
ATOM   6510  HG  SER A 425      51.887  36.192  -7.012  1.00  0.71           H  
ATOM   6511  N   GLN A 426      48.416  38.944  -7.697  1.00  0.73           N  
ATOM   6512  CA  GLN A 426      47.165  38.804  -8.421  1.00  0.73           C  
ATOM   6513  C   GLN A 426      46.391  40.110  -8.428  1.00  0.73           C  
ATOM   6514  O   GLN A 426      45.251  40.150  -8.895  1.00  0.73           O  
ATOM   6515  CB  GLN A 426      46.297  37.696  -7.837  1.00  0.73           C  
ATOM   6516  CG  GLN A 426      46.881  36.303  -7.960  1.00  0.73           C  
ATOM   6517  CD  GLN A 426      45.974  35.232  -7.353  1.00  0.73           C  
ATOM   6518  OE1 GLN A 426      45.337  35.417  -6.310  1.00  0.73           O  
ATOM   6519  NE2 GLN A 426      45.906  34.094  -8.035  1.00  0.73           N  
ATOM   6520  H   GLN A 426      48.392  39.027  -6.682  1.00  0.73           H  
ATOM   6521  HA  GLN A 426      47.388  38.545  -9.455  1.00  0.73           H  
ATOM   6522 1HB  GLN A 426      46.132  37.896  -6.775  1.00  0.73           H  
ATOM   6523 2HB  GLN A 426      45.330  37.702  -8.327  1.00  0.73           H  
ATOM   6524 1HG  GLN A 426      47.005  36.079  -9.018  1.00  0.73           H  
ATOM   6525 2HG  GLN A 426      47.847  36.273  -7.469  1.00  0.73           H  
ATOM   6526 1HE2 GLN A 426      45.320  33.349  -7.718  1.00  0.73           H  
ATOM   6527 2HE2 GLN A 426      46.433  33.987  -8.880  1.00  0.73           H  
ATOM   6528  N   GLY A 427      47.012  41.188  -7.938  1.00  0.73           N  
ATOM   6529  CA  GLY A 427      46.315  42.463  -7.872  1.00  0.73           C  
ATOM   6530  C   GLY A 427      45.786  42.754  -6.472  1.00  0.73           C  
ATOM   6531  O   GLY A 427      44.784  43.450  -6.319  1.00  0.73           O  
ATOM   6532  H   GLY A 427      47.971  41.132  -7.590  1.00  0.73           H  
ATOM   6533 1HA  GLY A 427      46.999  43.257  -8.171  1.00  0.73           H  
ATOM   6534 2HA  GLY A 427      45.492  42.469  -8.584  1.00  0.73           H  
ATOM   6535  N   GLU A 428      46.475  42.231  -5.450  1.00  0.72           N  
ATOM   6536  CA  GLU A 428      46.116  42.416  -4.049  1.00  0.72           C  
ATOM   6537  C   GLU A 428      44.765  41.811  -3.729  1.00  0.72           C  
ATOM   6538  O   GLU A 428      43.900  42.455  -3.128  1.00  0.72           O  
ATOM   6539  CB  GLU A 428      46.135  43.902  -3.661  1.00  0.72           C  
ATOM   6540  CG  GLU A 428      47.500  44.559  -3.802  1.00  0.72           C  
ATOM   6541  CD  GLU A 428      47.512  46.010  -3.392  1.00  0.72           C  
ATOM   6542  OE1 GLU A 428      46.468  46.526  -3.083  1.00  0.72           O  
ATOM   6543  OE2 GLU A 428      48.577  46.607  -3.390  1.00  0.72           O  
ATOM   6544  H   GLU A 428      47.275  41.632  -5.631  1.00  0.72           H  
ATOM   6545  HA  GLU A 428      46.866  41.905  -3.452  1.00  0.72           H  
ATOM   6546 1HB  GLU A 428      45.415  44.469  -4.238  1.00  0.72           H  
ATOM   6547 2HB  GLU A 428      45.843  43.995  -2.615  1.00  0.72           H  
ATOM   6548 1HG  GLU A 428      48.195  44.014  -3.167  1.00  0.72           H  
ATOM   6549 2HG  GLU A 428      47.839  44.466  -4.832  1.00  0.72           H  
ATOM   6550  N   LYS A 429      44.587  40.556  -4.139  1.00  0.70           N  
ATOM   6551  CA  LYS A 429      43.331  39.864  -3.869  1.00  0.70           C  
ATOM   6552  C   LYS A 429      43.333  39.202  -2.521  1.00  0.70           C  
ATOM   6553  O   LYS A 429      44.358  38.693  -2.077  1.00  0.70           O  
ATOM   6554  CB  LYS A 429      42.994  38.843  -4.939  1.00  0.70           C  
ATOM   6555  CG  LYS A 429      42.674  39.461  -6.283  1.00  0.70           C  
ATOM   6556  CD  LYS A 429      42.268  38.413  -7.293  1.00  0.70           C  
ATOM   6557  CE  LYS A 429      41.934  39.052  -8.637  1.00  0.70           C  
ATOM   6558  NZ  LYS A 429      41.582  38.038  -9.671  1.00  0.70           N  
ATOM   6559  H   LYS A 429      45.369  40.089  -4.603  1.00  0.70           H  
ATOM   6560  HA  LYS A 429      42.535  40.579  -3.877  1.00  0.70           H  
ATOM   6561 1HB  LYS A 429      43.830  38.149  -5.069  1.00  0.70           H  
ATOM   6562 2HB  LYS A 429      42.125  38.260  -4.620  1.00  0.70           H  
ATOM   6563 1HG  LYS A 429      41.846  40.164  -6.163  1.00  0.70           H  
ATOM   6564 2HG  LYS A 429      43.544  40.007  -6.659  1.00  0.70           H  
ATOM   6565 1HD  LYS A 429      43.075  37.693  -7.422  1.00  0.70           H  
ATOM   6566 2HD  LYS A 429      41.385  37.887  -6.926  1.00  0.70           H  
ATOM   6567 1HE  LYS A 429      41.091  39.730  -8.504  1.00  0.70           H  
ATOM   6568 2HE  LYS A 429      42.792  39.621  -8.981  1.00  0.70           H  
ATOM   6569 1HZ  LYS A 429      41.371  38.507 -10.539  1.00  0.70           H  
ATOM   6570 2HZ  LYS A 429      42.364  37.413  -9.805  1.00  0.70           H  
ATOM   6571 3HZ  LYS A 429      40.778  37.513  -9.367  1.00  0.70           H  
ATOM   6572  N   VAL A 430      42.182  39.167  -1.877  1.00  0.68           N  
ATOM   6573  CA  VAL A 430      42.094  38.453  -0.620  1.00  0.68           C  
ATOM   6574  C   VAL A 430      41.869  36.975  -0.815  1.00  0.68           C  
ATOM   6575  O   VAL A 430      40.959  36.553  -1.531  1.00  0.68           O  
ATOM   6576  CB  VAL A 430      41.003  39.032   0.255  1.00  0.68           C  
ATOM   6577  CG1 VAL A 430      40.840  38.179   1.488  1.00  0.68           C  
ATOM   6578  CG2 VAL A 430      41.418  40.427   0.646  1.00  0.68           C  
ATOM   6579  H   VAL A 430      41.355  39.633  -2.262  1.00  0.68           H  
ATOM   6580  HA  VAL A 430      43.035  38.584  -0.090  1.00  0.68           H  
ATOM   6581  HB  VAL A 430      40.067  39.027  -0.286  1.00  0.68           H  
ATOM   6582 1HG1 VAL A 430      40.054  38.583   2.106  1.00  0.68           H  
ATOM   6583 2HG1 VAL A 430      40.567  37.170   1.197  1.00  0.68           H  
ATOM   6584 3HG1 VAL A 430      41.779  38.156   2.046  1.00  0.68           H  
ATOM   6585 1HG2 VAL A 430      40.694  40.867   1.283  1.00  0.68           H  
ATOM   6586 2HG2 VAL A 430      42.345  40.357   1.178  1.00  0.68           H  
ATOM   6587 3HG2 VAL A 430      41.543  41.038  -0.246  1.00  0.68           H  
ATOM   6588  N   VAL A 431      42.724  36.195  -0.173  1.00  0.67           N  
ATOM   6589  CA  VAL A 431      42.653  34.753  -0.253  1.00  0.67           C  
ATOM   6590  C   VAL A 431      42.324  34.122   1.076  1.00  0.67           C  
ATOM   6591  O   VAL A 431      42.053  32.920   1.144  1.00  0.67           O  
ATOM   6592  CB  VAL A 431      43.936  34.187  -0.825  1.00  0.67           C  
ATOM   6593  CG1 VAL A 431      44.087  34.719  -2.230  1.00  0.67           C  
ATOM   6594  CG2 VAL A 431      45.130  34.552   0.060  1.00  0.67           C  
ATOM   6595  H   VAL A 431      43.448  36.637   0.392  1.00  0.67           H  
ATOM   6596  HA  VAL A 431      41.856  34.498  -0.951  1.00  0.67           H  
ATOM   6597  HB  VAL A 431      43.848  33.105  -0.891  1.00  0.67           H  
ATOM   6598 1HG1 VAL A 431      44.955  34.303  -2.676  1.00  0.67           H  
ATOM   6599 2HG1 VAL A 431      43.216  34.429  -2.817  1.00  0.67           H  
ATOM   6600 3HG1 VAL A 431      44.166  35.806  -2.215  1.00  0.67           H  
ATOM   6601 1HG2 VAL A 431      46.043  34.138  -0.365  1.00  0.67           H  
ATOM   6602 2HG2 VAL A 431      45.215  35.637   0.116  1.00  0.67           H  
ATOM   6603 3HG2 VAL A 431      44.980  34.146   1.062  1.00  0.67           H  
ATOM   6604  N   GLY A 432      42.251  34.953   2.104  1.00  0.67           N  
ATOM   6605  CA  GLY A 432      41.807  34.472   3.393  1.00  0.67           C  
ATOM   6606  C   GLY A 432      41.620  35.571   4.422  1.00  0.67           C  
ATOM   6607  O   GLY A 432      42.221  36.642   4.353  1.00  0.67           O  
ATOM   6608  H   GLY A 432      42.559  35.915   1.985  1.00  0.67           H  
ATOM   6609 1HA  GLY A 432      40.859  33.969   3.255  1.00  0.67           H  
ATOM   6610 2HA  GLY A 432      42.510  33.730   3.772  1.00  0.67           H  
ATOM   6611  N   PHE A 433      40.797  35.268   5.411  1.00  0.69           N  
ATOM   6612  CA  PHE A 433      40.520  36.175   6.518  1.00  0.69           C  
ATOM   6613  C   PHE A 433      40.253  35.422   7.803  1.00  0.69           C  
ATOM   6614  O   PHE A 433      39.575  34.393   7.807  1.00  0.69           O  
ATOM   6615  CB  PHE A 433      39.350  37.119   6.218  1.00  0.69           C  
ATOM   6616  CG  PHE A 433      38.986  37.966   7.396  1.00  0.69           C  
ATOM   6617  CD1 PHE A 433      39.819  38.961   7.796  1.00  0.69           C  
ATOM   6618  CD2 PHE A 433      37.811  37.757   8.105  1.00  0.69           C  
ATOM   6619  CE1 PHE A 433      39.540  39.736   8.870  1.00  0.69           C  
ATOM   6620  CE2 PHE A 433      37.507  38.554   9.188  1.00  0.69           C  
ATOM   6621  CZ  PHE A 433      38.383  39.553   9.564  1.00  0.69           C  
ATOM   6622  H   PHE A 433      40.336  34.359   5.373  1.00  0.69           H  
ATOM   6623  HA  PHE A 433      41.404  36.791   6.677  1.00  0.69           H  
ATOM   6624 1HB  PHE A 433      39.608  37.768   5.391  1.00  0.69           H  
ATOM   6625 2HB  PHE A 433      38.485  36.555   5.927  1.00  0.69           H  
ATOM   6626  HD1 PHE A 433      40.734  39.120   7.244  1.00  0.69           H  
ATOM   6627  HD2 PHE A 433      37.131  36.960   7.800  1.00  0.69           H  
ATOM   6628  HE1 PHE A 433      40.244  40.506   9.163  1.00  0.69           H  
ATOM   6629  HE2 PHE A 433      36.582  38.393   9.745  1.00  0.69           H  
ATOM   6630  HZ  PHE A 433      38.158  40.187  10.420  1.00  0.69           H  
ATOM   6631  N   HIS A 434      40.815  35.937   8.895  1.00  0.72           N  
ATOM   6632  CA  HIS A 434      40.634  35.351  10.211  1.00  0.72           C  
ATOM   6633  C   HIS A 434      40.211  36.388  11.218  1.00  0.72           C  
ATOM   6634  O   HIS A 434      40.735  37.506  11.247  1.00  0.72           O  
ATOM   6635  CB  HIS A 434      41.950  34.759  10.695  1.00  0.72           C  
ATOM   6636  CG  HIS A 434      42.442  33.744   9.836  1.00  0.72           C  
ATOM   6637  ND1 HIS A 434      43.093  34.037   8.668  1.00  0.72           N  
ATOM   6638  CD2 HIS A 434      42.396  32.406   9.928  1.00  0.72           C  
ATOM   6639  CE1 HIS A 434      43.411  32.940   8.070  1.00  0.72           C  
ATOM   6640  NE2 HIS A 434      42.998  31.911   8.821  1.00  0.72           N  
ATOM   6641  H   HIS A 434      41.386  36.776   8.798  1.00  0.72           H  
ATOM   6642  HA  HIS A 434      39.873  34.574  10.181  1.00  0.72           H  
ATOM   6643 1HB  HIS A 434      42.696  35.547  10.753  1.00  0.72           H  
ATOM   6644 2HB  HIS A 434      41.844  34.356  11.681  1.00  0.72           H  
ATOM   6645  HD1 HIS A 434      43.302  34.951   8.307  1.00  0.72           H  
ATOM   6646  HD2 HIS A 434      41.982  31.728  10.667  1.00  0.72           H  
ATOM   6647  HE1 HIS A 434      43.930  32.993   7.118  1.00  0.72           H  
ATOM   6648  N   PHE A 435      39.301  36.011  12.096  1.00  0.78           N  
ATOM   6649  CA  PHE A 435      38.956  36.922  13.160  1.00  0.78           C  
ATOM   6650  C   PHE A 435      38.543  36.279  14.461  1.00  0.78           C  
ATOM   6651  O   PHE A 435      37.614  35.469  14.512  1.00  0.78           O  
ATOM   6652  CB  PHE A 435      37.911  37.923  12.698  1.00  0.78           C  
ATOM   6653  CG  PHE A 435      37.535  38.843  13.760  1.00  0.78           C  
ATOM   6654  CD1 PHE A 435      38.496  39.471  14.444  1.00  0.78           C  
ATOM   6655  CD2 PHE A 435      36.253  39.072  14.078  1.00  0.78           C  
ATOM   6656  CE1 PHE A 435      38.231  40.281  15.461  1.00  0.78           C  
ATOM   6657  CE2 PHE A 435      35.939  39.901  15.116  1.00  0.78           C  
ATOM   6658  CZ  PHE A 435      36.956  40.495  15.810  1.00  0.78           C  
ATOM   6659  H   PHE A 435      38.854  35.099  12.015  1.00  0.78           H  
ATOM   6660  HA  PHE A 435      39.847  37.501  13.378  1.00  0.78           H  
ATOM   6661 1HB  PHE A 435      38.336  38.488  11.932  1.00  0.78           H  
ATOM   6662 2HB  PHE A 435      37.022  37.418  12.317  1.00  0.78           H  
ATOM   6663  HD1 PHE A 435      39.495  39.278  14.167  1.00  0.78           H  
ATOM   6664  HD2 PHE A 435      35.495  38.580  13.503  1.00  0.78           H  
ATOM   6665  HE1 PHE A 435      39.045  40.744  16.006  1.00  0.78           H  
ATOM   6666  HE2 PHE A 435      34.900  40.085  15.407  1.00  0.78           H  
ATOM   6667  HZ  PHE A 435      36.744  41.138  16.646  1.00  0.78           H  
ATOM   6668  N   VAL A 436      39.248  36.666  15.522  1.00  0.83           N  
ATOM   6669  CA  VAL A 436      38.940  36.228  16.863  1.00  0.83           C  
ATOM   6670  C   VAL A 436      38.306  37.388  17.623  1.00  0.83           C  
ATOM   6671  O   VAL A 436      38.969  38.393  17.893  1.00  0.83           O  
ATOM   6672  CB  VAL A 436      40.226  35.811  17.593  1.00  0.83           C  
ATOM   6673  CG1 VAL A 436      39.913  35.355  18.975  1.00  0.83           C  
ATOM   6674  CG2 VAL A 436      40.905  34.764  16.829  1.00  0.83           C  
ATOM   6675  H   VAL A 436      40.028  37.303  15.373  1.00  0.83           H  
ATOM   6676  HA  VAL A 436      38.252  35.392  16.822  1.00  0.83           H  
ATOM   6677  HB  VAL A 436      40.885  36.673  17.676  1.00  0.83           H  
ATOM   6678 1HG1 VAL A 436      40.835  35.079  19.493  1.00  0.83           H  
ATOM   6679 2HG1 VAL A 436      39.439  36.168  19.495  1.00  0.83           H  
ATOM   6680 3HG1 VAL A 436      39.243  34.493  18.930  1.00  0.83           H  
ATOM   6681 1HG2 VAL A 436      41.823  34.479  17.343  1.00  0.83           H  
ATOM   6682 2HG2 VAL A 436      40.253  33.927  16.760  1.00  0.83           H  
ATOM   6683 3HG2 VAL A 436      41.137  35.137  15.834  1.00  0.83           H  
ATOM   6684  N   GLY A 437      37.036  37.256  17.974  1.00  0.89           N  
ATOM   6685  CA  GLY A 437      36.340  38.324  18.687  1.00  0.89           C  
ATOM   6686  C   GLY A 437      34.853  38.010  18.853  1.00  0.89           C  
ATOM   6687  O   GLY A 437      34.344  37.051  18.274  1.00  0.89           O  
ATOM   6688  H   GLY A 437      36.552  36.391  17.726  1.00  0.89           H  
ATOM   6689 1HA  GLY A 437      36.833  38.482  19.637  1.00  0.89           H  
ATOM   6690 2HA  GLY A 437      36.444  39.253  18.140  1.00  0.89           H  
ATOM   6691  N   PRO A 438      34.111  38.746  19.668  1.00  0.93           N  
ATOM   6692  CA  PRO A 438      32.687  38.576  19.795  1.00  0.93           C  
ATOM   6693  C   PRO A 438      32.112  38.792  18.405  1.00  0.93           C  
ATOM   6694  O   PRO A 438      32.594  39.665  17.689  1.00  0.93           O  
ATOM   6695  CB  PRO A 438      32.299  39.687  20.776  1.00  0.93           C  
ATOM   6696  CG  PRO A 438      33.581  39.979  21.548  1.00  0.93           C  
ATOM   6697  CD  PRO A 438      34.692  39.784  20.529  1.00  0.93           C  
ATOM   6698  HA  PRO A 438      32.456  37.566  20.181  1.00  0.93           H  
ATOM   6699 1HB  PRO A 438      31.930  40.565  20.216  1.00  0.93           H  
ATOM   6700 2HB  PRO A 438      31.472  39.350  21.420  1.00  0.93           H  
ATOM   6701 1HG  PRO A 438      33.557  41.006  21.943  1.00  0.93           H  
ATOM   6702 2HG  PRO A 438      33.670  39.301  22.414  1.00  0.93           H  
ATOM   6703 1HD  PRO A 438      34.877  40.711  19.947  1.00  0.93           H  
ATOM   6704 2HD  PRO A 438      35.577  39.439  21.061  1.00  0.93           H  
ATOM   6705  N   ASN A 439      31.097  38.041  18.015  1.00  0.95           N  
ATOM   6706  CA  ASN A 439      30.446  38.199  16.706  1.00  0.95           C  
ATOM   6707  C   ASN A 439      31.335  37.874  15.490  1.00  0.95           C  
ATOM   6708  O   ASN A 439      30.913  38.097  14.346  1.00  0.95           O  
ATOM   6709  CB  ASN A 439      29.948  39.635  16.524  1.00  0.95           C  
ATOM   6710  CG  ASN A 439      29.014  40.095  17.604  1.00  0.95           C  
ATOM   6711  OD1 ASN A 439      28.110  39.374  18.039  1.00  0.95           O  
ATOM   6712  ND2 ASN A 439      29.229  41.303  18.058  1.00  0.95           N  
ATOM   6713  H   ASN A 439      30.748  37.316  18.633  1.00  0.95           H  
ATOM   6714  HA  ASN A 439      29.595  37.512  16.672  1.00  0.95           H  
ATOM   6715 1HB  ASN A 439      30.764  40.344  16.419  1.00  0.95           H  
ATOM   6716 2HB  ASN A 439      29.397  39.673  15.582  1.00  0.95           H  
ATOM   6717 1HD2 ASN A 439      28.649  41.681  18.785  1.00  0.95           H  
ATOM   6718 2HD2 ASN A 439      29.976  41.851  17.684  1.00  0.95           H  
ATOM   6719  N   ALA A 440      32.510  37.264  15.689  1.00  0.95           N  
ATOM   6720  CA  ALA A 440      33.365  36.960  14.548  1.00  0.95           C  
ATOM   6721  C   ALA A 440      32.678  36.087  13.523  1.00  0.95           C  
ATOM   6722  O   ALA A 440      32.951  36.208  12.324  1.00  0.95           O  
ATOM   6723  CB  ALA A 440      34.643  36.267  14.965  1.00  0.95           C  
ATOM   6724  H   ALA A 440      32.856  37.079  16.633  1.00  0.95           H  
ATOM   6725  HA  ALA A 440      33.599  37.901  14.081  1.00  0.95           H  
ATOM   6726 1HB  ALA A 440      35.256  36.100  14.088  1.00  0.95           H  
ATOM   6727 2HB  ALA A 440      35.189  36.876  15.683  1.00  0.95           H  
ATOM   6728 3HB  ALA A 440      34.411  35.324  15.404  1.00  0.95           H  
ATOM   6729  N   GLY A 441      31.795  35.191  13.959  1.00  0.94           N  
ATOM   6730  CA  GLY A 441      31.099  34.335  13.016  1.00  0.94           C  
ATOM   6731  C   GLY A 441      30.233  35.120  12.032  1.00  0.94           C  
ATOM   6732  O   GLY A 441      30.094  34.731  10.868  1.00  0.94           O  
ATOM   6733  H   GLY A 441      31.568  35.105  14.955  1.00  0.94           H  
ATOM   6734 1HA  GLY A 441      31.822  33.734  12.469  1.00  0.94           H  
ATOM   6735 2HA  GLY A 441      30.465  33.649  13.573  1.00  0.94           H  
ATOM   6736  N   GLU A 442      29.655  36.242  12.478  1.00  0.93           N  
ATOM   6737  CA  GLU A 442      28.750  36.987  11.612  1.00  0.93           C  
ATOM   6738  C   GLU A 442      29.588  37.788  10.623  1.00  0.93           C  
ATOM   6739  O   GLU A 442      29.251  37.918   9.438  1.00  0.93           O  
ATOM   6740  CB  GLU A 442      27.898  37.959  12.440  1.00  0.93           C  
ATOM   6741  CG  GLU A 442      27.001  37.328  13.544  1.00  0.93           C  
ATOM   6742  CD  GLU A 442      25.964  36.307  13.106  1.00  0.93           C  
ATOM   6743  OE1 GLU A 442      25.222  36.553  12.189  1.00  0.93           O  
ATOM   6744  OE2 GLU A 442      25.917  35.266  13.752  1.00  0.93           O  
ATOM   6745  H   GLU A 442      29.858  36.589  13.412  1.00  0.93           H  
ATOM   6746  HA  GLU A 442      28.113  36.292  11.062  1.00  0.93           H  
ATOM   6747 1HB  GLU A 442      28.558  38.677  12.932  1.00  0.93           H  
ATOM   6748 2HB  GLU A 442      27.249  38.525  11.772  1.00  0.93           H  
ATOM   6749 1HG  GLU A 442      27.666  36.849  14.269  1.00  0.93           H  
ATOM   6750 2HG  GLU A 442      26.491  38.139  14.063  1.00  0.93           H  
ATOM   6751  N   ILE A 443      30.711  38.292  11.136  1.00  0.93           N  
ATOM   6752  CA  ILE A 443      31.645  39.112  10.379  1.00  0.93           C  
ATOM   6753  C   ILE A 443      32.290  38.282   9.281  1.00  0.93           C  
ATOM   6754  O   ILE A 443      32.343  38.701   8.118  1.00  0.93           O  
ATOM   6755  CB  ILE A 443      32.696  39.694  11.344  1.00  0.93           C  
ATOM   6756  CG1 ILE A 443      31.990  40.690  12.268  1.00  0.93           C  
ATOM   6757  CG2 ILE A 443      33.835  40.345  10.605  1.00  0.93           C  
ATOM   6758  CD1 ILE A 443      32.802  41.116  13.437  1.00  0.93           C  
ATOM   6759  H   ILE A 443      30.899  38.122  12.126  1.00  0.93           H  
ATOM   6760  HA  ILE A 443      31.102  39.932   9.920  1.00  0.93           H  
ATOM   6761  HB  ILE A 443      33.087  38.895  11.962  1.00  0.93           H  
ATOM   6762 1HG1 ILE A 443      31.721  41.571  11.691  1.00  0.93           H  
ATOM   6763 2HG1 ILE A 443      31.072  40.226  12.645  1.00  0.93           H  
ATOM   6764 1HG2 ILE A 443      34.557  40.740  11.321  1.00  0.93           H  
ATOM   6765 2HG2 ILE A 443      34.319  39.605   9.971  1.00  0.93           H  
ATOM   6766 3HG2 ILE A 443      33.444  41.157   9.995  1.00  0.93           H  
ATOM   6767 1HD1 ILE A 443      32.223  41.814  14.039  1.00  0.93           H  
ATOM   6768 2HD1 ILE A 443      33.047  40.244  14.036  1.00  0.93           H  
ATOM   6769 3HD1 ILE A 443      33.716  41.598  13.095  1.00  0.93           H  
ATOM   6770  N   THR A 444      32.722  37.080   9.649  1.00  0.93           N  
ATOM   6771  CA  THR A 444      33.356  36.164   8.730  1.00  0.93           C  
ATOM   6772  C   THR A 444      32.412  35.766   7.608  1.00  0.93           C  
ATOM   6773  O   THR A 444      32.806  35.808   6.440  1.00  0.93           O  
ATOM   6774  CB  THR A 444      33.809  34.901   9.463  1.00  0.93           C  
ATOM   6775  OG1 THR A 444      34.744  35.261  10.476  1.00  0.93           O  
ATOM   6776  CG2 THR A 444      34.457  33.930   8.482  1.00  0.93           C  
ATOM   6777  H   THR A 444      32.636  36.799  10.624  1.00  0.93           H  
ATOM   6778  HA  THR A 444      34.225  36.656   8.294  1.00  0.93           H  
ATOM   6779  HB  THR A 444      32.944  34.423   9.930  1.00  0.93           H  
ATOM   6780  HG1 THR A 444      34.266  35.770  11.175  1.00  0.93           H  
ATOM   6781 1HG2 THR A 444      34.765  33.037   9.010  1.00  0.93           H  
ATOM   6782 2HG2 THR A 444      33.736  33.667   7.718  1.00  0.93           H  
ATOM   6783 3HG2 THR A 444      35.325  34.399   8.017  1.00  0.93           H  
ATOM   6784  N   GLN A 445      31.160  35.407   7.936  1.00  0.93           N  
ATOM   6785  CA  GLN A 445      30.240  35.026   6.872  1.00  0.93           C  
ATOM   6786  C   GLN A 445      29.996  36.195   5.927  1.00  0.93           C  
ATOM   6787  O   GLN A 445      29.975  36.017   4.707  1.00  0.93           O  
ATOM   6788  CB  GLN A 445      28.913  34.505   7.431  1.00  0.93           C  
ATOM   6789  CG  GLN A 445      29.020  33.142   8.096  1.00  0.93           C  
ATOM   6790  CD  GLN A 445      27.697  32.661   8.676  1.00  0.93           C  
ATOM   6791  OE1 GLN A 445      26.629  32.836   8.076  1.00  0.93           O  
ATOM   6792  NE2 GLN A 445      27.762  32.048   9.850  1.00  0.93           N  
ATOM   6793  H   GLN A 445      30.854  35.368   8.913  1.00  0.93           H  
ATOM   6794  HA  GLN A 445      30.697  34.221   6.299  1.00  0.93           H  
ATOM   6795 1HB  GLN A 445      28.540  35.212   8.181  1.00  0.93           H  
ATOM   6796 2HB  GLN A 445      28.175  34.448   6.634  1.00  0.93           H  
ATOM   6797 1HG  GLN A 445      29.350  32.417   7.351  1.00  0.93           H  
ATOM   6798 2HG  GLN A 445      29.749  33.201   8.901  1.00  0.93           H  
ATOM   6799 1HE2 GLN A 445      26.929  31.710  10.284  1.00  0.93           H  
ATOM   6800 2HE2 GLN A 445      28.649  31.937  10.302  1.00  0.93           H  
ATOM   6801  N   GLY A 446      29.904  37.411   6.465  1.00  0.93           N  
ATOM   6802  CA  GLY A 446      29.735  38.582   5.620  1.00  0.93           C  
ATOM   6803  C   GLY A 446      30.891  38.678   4.621  1.00  0.93           C  
ATOM   6804  O   GLY A 446      30.691  38.748   3.401  1.00  0.93           O  
ATOM   6805  H   GLY A 446      29.913  37.534   7.480  1.00  0.93           H  
ATOM   6806 1HA  GLY A 446      28.783  38.526   5.094  1.00  0.93           H  
ATOM   6807 2HA  GLY A 446      29.715  39.474   6.246  1.00  0.93           H  
ATOM   6808  N   PHE A 447      32.114  38.634   5.145  1.00  0.92           N  
ATOM   6809  CA  PHE A 447      33.311  38.756   4.327  1.00  0.92           C  
ATOM   6810  C   PHE A 447      33.505  37.577   3.387  1.00  0.92           C  
ATOM   6811  O   PHE A 447      34.136  37.734   2.338  1.00  0.92           O  
ATOM   6812  CB  PHE A 447      34.548  38.910   5.206  1.00  0.92           C  
ATOM   6813  CG  PHE A 447      34.584  40.239   5.902  1.00  0.92           C  
ATOM   6814  CD1 PHE A 447      33.981  41.360   5.351  1.00  0.92           C  
ATOM   6815  CD2 PHE A 447      35.196  40.359   7.109  1.00  0.92           C  
ATOM   6816  CE1 PHE A 447      33.994  42.560   6.027  1.00  0.92           C  
ATOM   6817  CE2 PHE A 447      35.218  41.550   7.781  1.00  0.92           C  
ATOM   6818  CZ  PHE A 447      34.608  42.651   7.244  1.00  0.92           C  
ATOM   6819  H   PHE A 447      32.211  38.548   6.159  1.00  0.92           H  
ATOM   6820  HA  PHE A 447      33.212  39.654   3.719  1.00  0.92           H  
ATOM   6821 1HB  PHE A 447      34.549  38.123   5.965  1.00  0.92           H  
ATOM   6822 2HB  PHE A 447      35.451  38.798   4.608  1.00  0.92           H  
ATOM   6823  HD1 PHE A 447      33.484  41.285   4.384  1.00  0.92           H  
ATOM   6824  HD2 PHE A 447      35.654  39.491   7.531  1.00  0.92           H  
ATOM   6825  HE1 PHE A 447      33.513  43.432   5.600  1.00  0.92           H  
ATOM   6826  HE2 PHE A 447      35.715  41.620   8.747  1.00  0.92           H  
ATOM   6827  HZ  PHE A 447      34.618  43.598   7.781  1.00  0.92           H  
ATOM   6828  N   SER A 448      32.949  36.403   3.716  1.00  0.90           N  
ATOM   6829  CA  SER A 448      33.152  35.253   2.851  1.00  0.90           C  
ATOM   6830  C   SER A 448      32.596  35.493   1.463  1.00  0.90           C  
ATOM   6831  O   SER A 448      33.079  34.901   0.498  1.00  0.90           O  
ATOM   6832  CB  SER A 448      32.482  33.997   3.401  1.00  0.90           C  
ATOM   6833  OG  SER A 448      31.078  34.040   3.303  1.00  0.90           O  
ATOM   6834  H   SER A 448      32.446  36.298   4.596  1.00  0.90           H  
ATOM   6835  HA  SER A 448      34.220  35.085   2.763  1.00  0.90           H  
ATOM   6836 1HB  SER A 448      32.854  33.134   2.860  1.00  0.90           H  
ATOM   6837 2HB  SER A 448      32.767  33.877   4.444  1.00  0.90           H  
ATOM   6838  HG  SER A 448      30.778  34.812   3.817  1.00  0.90           H  
ATOM   6839  N   LEU A 449      31.607  36.378   1.307  1.00  0.88           N  
ATOM   6840  CA  LEU A 449      31.131  36.602  -0.043  1.00  0.88           C  
ATOM   6841  C   LEU A 449      32.222  37.286  -0.829  1.00  0.88           C  
ATOM   6842  O   LEU A 449      32.582  36.881  -1.932  1.00  0.88           O  
ATOM   6843  CB  LEU A 449      29.873  37.456  -0.072  1.00  0.88           C  
ATOM   6844  CG  LEU A 449      29.385  37.785  -1.476  1.00  0.88           C  
ATOM   6845  CD1 LEU A 449      29.073  36.493  -2.226  1.00  0.88           C  
ATOM   6846  CD2 LEU A 449      28.168  38.679  -1.396  1.00  0.88           C  
ATOM   6847  H   LEU A 449      31.227  36.901   2.101  1.00  0.88           H  
ATOM   6848  HA  LEU A 449      30.914  35.641  -0.507  1.00  0.88           H  
ATOM   6849 1HB  LEU A 449      29.078  36.928   0.453  1.00  0.88           H  
ATOM   6850 2HB  LEU A 449      30.070  38.392   0.456  1.00  0.88           H  
ATOM   6851  HG  LEU A 449      30.170  38.300  -2.004  1.00  0.88           H  
ATOM   6852 1HD1 LEU A 449      28.743  36.731  -3.237  1.00  0.88           H  
ATOM   6853 2HD1 LEU A 449      29.973  35.877  -2.274  1.00  0.88           H  
ATOM   6854 3HD1 LEU A 449      28.287  35.949  -1.705  1.00  0.88           H  
ATOM   6855 1HD2 LEU A 449      27.831  38.925  -2.403  1.00  0.88           H  
ATOM   6856 2HD2 LEU A 449      27.371  38.162  -0.861  1.00  0.88           H  
ATOM   6857 3HD2 LEU A 449      28.427  39.595  -0.863  1.00  0.88           H  
ATOM   6858  N   ALA A 450      32.757  38.336  -0.236  1.00  0.86           N  
ATOM   6859  CA  ALA A 450      33.782  39.129  -0.865  1.00  0.86           C  
ATOM   6860  C   ALA A 450      35.018  38.290  -1.180  1.00  0.86           C  
ATOM   6861  O   ALA A 450      35.609  38.419  -2.257  1.00  0.86           O  
ATOM   6862  CB  ALA A 450      34.103  40.273   0.056  1.00  0.86           C  
ATOM   6863  H   ALA A 450      32.437  38.586   0.689  1.00  0.86           H  
ATOM   6864  HA  ALA A 450      33.396  39.516  -1.807  1.00  0.86           H  
ATOM   6865 1HB  ALA A 450      34.858  40.915  -0.385  1.00  0.86           H  
ATOM   6866 2HB  ALA A 450      33.197  40.847   0.233  1.00  0.86           H  
ATOM   6867 3HB  ALA A 450      34.454  39.872   0.991  1.00  0.86           H  
ATOM   6868  N   VAL A 451      35.365  37.361  -0.286  1.00  0.83           N  
ATOM   6869  CA  VAL A 451      36.522  36.514  -0.542  1.00  0.83           C  
ATOM   6870  C   VAL A 451      36.238  35.599  -1.744  1.00  0.83           C  
ATOM   6871  O   VAL A 451      37.047  35.512  -2.669  1.00  0.83           O  
ATOM   6872  CB  VAL A 451      36.891  35.682   0.704  1.00  0.83           C  
ATOM   6873  CG1 VAL A 451      37.972  34.717   0.364  1.00  0.83           C  
ATOM   6874  CG2 VAL A 451      37.343  36.610   1.827  1.00  0.83           C  
ATOM   6875  H   VAL A 451      34.845  37.286   0.588  1.00  0.83           H  
ATOM   6876  HA  VAL A 451      37.374  37.153  -0.783  1.00  0.83           H  
ATOM   6877  HB  VAL A 451      36.021  35.103   1.024  1.00  0.83           H  
ATOM   6878 1HG1 VAL A 451      38.217  34.119   1.242  1.00  0.83           H  
ATOM   6879 2HG1 VAL A 451      37.608  34.082  -0.432  1.00  0.83           H  
ATOM   6880 3HG1 VAL A 451      38.864  35.255   0.029  1.00  0.83           H  
ATOM   6881 1HG2 VAL A 451      37.606  36.029   2.699  1.00  0.83           H  
ATOM   6882 2HG2 VAL A 451      38.199  37.170   1.495  1.00  0.83           H  
ATOM   6883 3HG2 VAL A 451      36.543  37.291   2.078  1.00  0.83           H  
ATOM   6884  N   LYS A 452      35.048  34.976  -1.776  1.00  0.81           N  
ATOM   6885  CA  LYS A 452      34.652  34.092  -2.880  1.00  0.81           C  
ATOM   6886  C   LYS A 452      34.610  34.811  -4.223  1.00  0.81           C  
ATOM   6887  O   LYS A 452      34.903  34.217  -5.263  1.00  0.81           O  
ATOM   6888  CB  LYS A 452      33.280  33.471  -2.617  1.00  0.81           C  
ATOM   6889  CG  LYS A 452      33.276  32.409  -1.527  1.00  0.81           C  
ATOM   6890  CD  LYS A 452      31.888  31.879  -1.278  1.00  0.81           C  
ATOM   6891  CE  LYS A 452      31.883  30.821  -0.187  1.00  0.81           C  
ATOM   6892  NZ  LYS A 452      30.515  30.304   0.041  1.00  0.81           N  
ATOM   6893  H   LYS A 452      34.395  35.092  -1.000  1.00  0.81           H  
ATOM   6894  HA  LYS A 452      35.388  33.291  -2.951  1.00  0.81           H  
ATOM   6895 1HB  LYS A 452      32.582  34.258  -2.321  1.00  0.81           H  
ATOM   6896 2HB  LYS A 452      32.900  33.024  -3.533  1.00  0.81           H  
ATOM   6897 1HG  LYS A 452      33.887  31.585  -1.857  1.00  0.81           H  
ATOM   6898 2HG  LYS A 452      33.695  32.800  -0.603  1.00  0.81           H  
ATOM   6899 1HD  LYS A 452      31.245  32.706  -0.967  1.00  0.81           H  
ATOM   6900 2HD  LYS A 452      31.488  31.453  -2.196  1.00  0.81           H  
ATOM   6901 1HE  LYS A 452      32.539  29.998  -0.475  1.00  0.81           H  
ATOM   6902 2HE  LYS A 452      32.255  31.259   0.741  1.00  0.81           H  
ATOM   6903 1HZ  LYS A 452      30.508  29.600   0.764  1.00  0.81           H  
ATOM   6904 2HZ  LYS A 452      29.918  31.072   0.315  1.00  0.81           H  
ATOM   6905 3HZ  LYS A 452      30.181  29.901  -0.817  1.00  0.81           H  
ATOM   6906  N   LEU A 453      34.283  36.100  -4.197  1.00  0.78           N  
ATOM   6907  CA  LEU A 453      34.203  36.907  -5.404  1.00  0.78           C  
ATOM   6908  C   LEU A 453      35.571  37.410  -5.878  1.00  0.78           C  
ATOM   6909  O   LEU A 453      35.655  38.085  -6.906  1.00  0.78           O  
ATOM   6910  CB  LEU A 453      33.280  38.113  -5.174  1.00  0.78           C  
ATOM   6911  CG  LEU A 453      31.788  37.794  -4.927  1.00  0.78           C  
ATOM   6912  CD1 LEU A 453      31.059  39.081  -4.581  1.00  0.78           C  
ATOM   6913  CD2 LEU A 453      31.201  37.145  -6.153  1.00  0.78           C  
ATOM   6914  H   LEU A 453      34.022  36.522  -3.305  1.00  0.78           H  
ATOM   6915  HA  LEU A 453      33.776  36.292  -6.193  1.00  0.78           H  
ATOM   6916 1HB  LEU A 453      33.647  38.654  -4.301  1.00  0.78           H  
ATOM   6917 2HB  LEU A 453      33.344  38.770  -6.038  1.00  0.78           H  
ATOM   6918  HG  LEU A 453      31.690  37.114  -4.100  1.00  0.78           H  
ATOM   6919 1HD1 LEU A 453      30.008  38.867  -4.398  1.00  0.78           H  
ATOM   6920 2HD1 LEU A 453      31.503  39.516  -3.686  1.00  0.78           H  
ATOM   6921 3HD1 LEU A 453      31.147  39.782  -5.409  1.00  0.78           H  
ATOM   6922 1HD2 LEU A 453      30.149  36.919  -5.972  1.00  0.78           H  
ATOM   6923 2HD2 LEU A 453      31.288  37.823  -7.001  1.00  0.78           H  
ATOM   6924 3HD2 LEU A 453      31.742  36.222  -6.366  1.00  0.78           H  
ATOM   6925  N   GLY A 454      36.645  37.105  -5.138  1.00  0.77           N  
ATOM   6926  CA  GLY A 454      37.973  37.557  -5.528  1.00  0.77           C  
ATOM   6927  C   GLY A 454      38.212  39.029  -5.217  1.00  0.77           C  
ATOM   6928  O   GLY A 454      38.995  39.690  -5.903  1.00  0.77           O  
ATOM   6929  H   GLY A 454      36.561  36.540  -4.293  1.00  0.77           H  
ATOM   6930 1HA  GLY A 454      38.715  36.955  -5.000  1.00  0.77           H  
ATOM   6931 2HA  GLY A 454      38.116  37.378  -6.591  1.00  0.77           H  
ATOM   6932  N   ALA A 455      37.508  39.556  -4.215  1.00  0.76           N  
ATOM   6933  CA  ALA A 455      37.621  40.959  -3.846  1.00  0.76           C  
ATOM   6934  C   ALA A 455      39.035  41.311  -3.447  1.00  0.76           C  
ATOM   6935  O   ALA A 455      39.758  40.489  -2.865  1.00  0.76           O  
ATOM   6936  CB  ALA A 455      36.684  41.271  -2.709  1.00  0.76           C  
ATOM   6937  H   ALA A 455      36.869  38.972  -3.674  1.00  0.76           H  
ATOM   6938  HA  ALA A 455      37.354  41.569  -4.711  1.00  0.76           H  
ATOM   6939 1HB  ALA A 455      36.761  42.322  -2.447  1.00  0.76           H  
ATOM   6940 2HB  ALA A 455      35.663  41.043  -3.010  1.00  0.76           H  
ATOM   6941 3HB  ALA A 455      36.945  40.668  -1.869  1.00  0.76           H  
ATOM   6942  N   THR A 456      39.419  42.541  -3.772  1.00  0.77           N  
ATOM   6943  CA  THR A 456      40.736  43.052  -3.441  1.00  0.77           C  
ATOM   6944  C   THR A 456      40.810  43.698  -2.085  1.00  0.77           C  
ATOM   6945  O   THR A 456      39.793  44.065  -1.498  1.00  0.77           O  
ATOM   6946  CB  THR A 456      41.193  44.068  -4.488  1.00  0.77           C  
ATOM   6947  OG1 THR A 456      40.267  45.194  -4.484  1.00  0.77           O  
ATOM   6948  CG2 THR A 456      41.229  43.419  -5.855  1.00  0.77           C  
ATOM   6949  H   THR A 456      38.760  43.169  -4.260  1.00  0.77           H  
ATOM   6950  HA  THR A 456      41.423  42.236  -3.438  1.00  0.77           H  
ATOM   6951  HB  THR A 456      42.194  44.426  -4.239  1.00  0.77           H  
ATOM   6952  HG1 THR A 456      39.394  44.895  -4.856  1.00  0.77           H  
ATOM   6953 1HG2 THR A 456      41.556  44.147  -6.596  1.00  0.77           H  
ATOM   6954 2HG2 THR A 456      41.932  42.585  -5.835  1.00  0.77           H  
ATOM   6955 3HG2 THR A 456      40.233  43.057  -6.112  1.00  0.77           H  
ATOM   6956  N   LYS A 457      42.027  43.947  -1.629  1.00  0.80           N  
ATOM   6957  CA  LYS A 457      42.193  44.642  -0.370  1.00  0.80           C  
ATOM   6958  C   LYS A 457      41.496  45.992  -0.425  1.00  0.80           C  
ATOM   6959  O   LYS A 457      40.828  46.374   0.528  1.00  0.80           O  
ATOM   6960  CB  LYS A 457      43.668  44.823  -0.060  1.00  0.80           C  
ATOM   6961  CG  LYS A 457      43.971  45.582   1.205  1.00  0.80           C  
ATOM   6962  CD  LYS A 457      43.501  44.863   2.407  1.00  0.80           C  
ATOM   6963  CE  LYS A 457      44.183  45.399   3.641  1.00  0.80           C  
ATOM   6964  NZ  LYS A 457      43.769  46.750   4.027  1.00  0.80           N  
ATOM   6965  H   LYS A 457      42.835  43.604  -2.155  1.00  0.80           H  
ATOM   6966  HA  LYS A 457      41.733  44.049   0.421  1.00  0.80           H  
ATOM   6967 1HB  LYS A 457      44.144  43.847   0.006  1.00  0.80           H  
ATOM   6968 2HB  LYS A 457      44.150  45.357  -0.885  1.00  0.80           H  
ATOM   6969 1HG  LYS A 457      45.048  45.736   1.286  1.00  0.80           H  
ATOM   6970 2HG  LYS A 457      43.484  46.564   1.172  1.00  0.80           H  
ATOM   6971 1HD  LYS A 457      42.421  45.008   2.514  1.00  0.80           H  
ATOM   6972 2HD  LYS A 457      43.705  43.808   2.305  1.00  0.80           H  
ATOM   6973 1HE  LYS A 457      44.002  44.742   4.477  1.00  0.80           H  
ATOM   6974 2HE  LYS A 457      45.214  45.419   3.435  1.00  0.80           H  
ATOM   6975 1HZ  LYS A 457      44.279  47.000   4.868  1.00  0.80           H  
ATOM   6976 2HZ  LYS A 457      43.910  47.465   3.305  1.00  0.80           H  
ATOM   6977 3HZ  LYS A 457      42.784  46.784   4.238  1.00  0.80           H  
ATOM   6978  N   LYS A 458      41.604  46.699  -1.552  1.00  0.84           N  
ATOM   6979  CA  LYS A 458      40.934  47.987  -1.669  1.00  0.84           C  
ATOM   6980  C   LYS A 458      39.427  47.826  -1.493  1.00  0.84           C  
ATOM   6981  O   LYS A 458      38.800  48.579  -0.746  1.00  0.84           O  
ATOM   6982  CB  LYS A 458      41.213  48.660  -3.007  1.00  0.84           C  
ATOM   6983  CG  LYS A 458      40.545  50.045  -3.119  1.00  0.84           C  
ATOM   6984  CD  LYS A 458      40.844  50.735  -4.439  1.00  0.84           C  
ATOM   6985  CE  LYS A 458      40.302  52.180  -4.457  1.00  0.84           C  
ATOM   6986  NZ  LYS A 458      38.794  52.251  -4.393  1.00  0.84           N  
ATOM   6987  H   LYS A 458      42.153  46.338  -2.319  1.00  0.84           H  
ATOM   6988  HA  LYS A 458      41.296  48.639  -0.874  1.00  0.84           H  
ATOM   6989 1HB  LYS A 458      42.288  48.778  -3.146  1.00  0.84           H  
ATOM   6990 2HB  LYS A 458      40.835  48.033  -3.818  1.00  0.84           H  
ATOM   6991 1HG  LYS A 458      39.458  49.929  -3.025  1.00  0.84           H  
ATOM   6992 2HG  LYS A 458      40.885  50.681  -2.302  1.00  0.84           H  
ATOM   6993 1HD  LYS A 458      41.921  50.753  -4.608  1.00  0.84           H  
ATOM   6994 2HD  LYS A 458      40.375  50.173  -5.247  1.00  0.84           H  
ATOM   6995 1HE  LYS A 458      40.711  52.724  -3.606  1.00  0.84           H  
ATOM   6996 2HE  LYS A 458      40.633  52.661  -5.376  1.00  0.84           H  
ATOM   6997 1HZ  LYS A 458      38.504  53.211  -4.414  1.00  0.84           H  
ATOM   6998 2HZ  LYS A 458      38.396  51.766  -5.175  1.00  0.84           H  
ATOM   6999 3HZ  LYS A 458      38.420  51.828  -3.523  1.00  0.84           H  
ATOM   7000  N   ASP A 459      38.847  46.801  -2.128  1.00  0.90           N  
ATOM   7001  CA  ASP A 459      37.402  46.613  -2.026  1.00  0.90           C  
ATOM   7002  C   ASP A 459      37.004  46.416  -0.562  1.00  0.90           C  
ATOM   7003  O   ASP A 459      35.957  46.895  -0.129  1.00  0.90           O  
ATOM   7004  CB  ASP A 459      36.983  45.383  -2.817  1.00  0.90           C  
ATOM   7005  CG  ASP A 459      37.105  45.538  -4.333  1.00  0.90           C  
ATOM   7006  OD1 ASP A 459      36.769  46.574  -4.859  1.00  0.90           O  
ATOM   7007  OD2 ASP A 459      37.649  44.615  -4.950  1.00  0.90           O  
ATOM   7008  H   ASP A 459      39.404  46.182  -2.726  1.00  0.90           H  
ATOM   7009  HA  ASP A 459      36.900  47.501  -2.413  1.00  0.90           H  
ATOM   7010 1HB  ASP A 459      37.591  44.545  -2.503  1.00  0.90           H  
ATOM   7011 2HB  ASP A 459      35.951  45.137  -2.574  1.00  0.90           H  
ATOM   7012  N   PHE A 460      37.859  45.736   0.207  1.00  0.98           N  
ATOM   7013  CA  PHE A 460      37.604  45.532   1.630  1.00  0.98           C  
ATOM   7014  C   PHE A 460      37.819  46.814   2.444  1.00  0.98           C  
ATOM   7015  O   PHE A 460      37.023  47.138   3.327  1.00  0.98           O  
ATOM   7016  CB  PHE A 460      38.471  44.399   2.165  1.00  0.98           C  
ATOM   7017  CG  PHE A 460      37.954  42.991   1.874  1.00  0.98           C  
ATOM   7018  CD1 PHE A 460      38.468  42.272   0.862  1.00  0.98           C  
ATOM   7019  CD2 PHE A 460      36.970  42.387   2.653  1.00  0.98           C  
ATOM   7020  CE1 PHE A 460      38.055  41.004   0.611  1.00  0.98           C  
ATOM   7021  CE2 PHE A 460      36.567  41.110   2.413  1.00  0.98           C  
ATOM   7022  CZ  PHE A 460      37.124  40.417   1.383  1.00  0.98           C  
ATOM   7023  H   PHE A 460      38.699  45.343  -0.224  1.00  0.98           H  
ATOM   7024  HA  PHE A 460      36.572  45.234   1.747  1.00  0.98           H  
ATOM   7025 1HB  PHE A 460      39.457  44.482   1.705  1.00  0.98           H  
ATOM   7026 2HB  PHE A 460      38.620  44.515   3.215  1.00  0.98           H  
ATOM   7027  HD1 PHE A 460      39.232  42.713   0.251  1.00  0.98           H  
ATOM   7028  HD2 PHE A 460      36.521  42.932   3.470  1.00  0.98           H  
ATOM   7029  HE1 PHE A 460      38.490  40.462  -0.215  1.00  0.98           H  
ATOM   7030  HE2 PHE A 460      35.803  40.651   3.035  1.00  0.98           H  
ATOM   7031  HZ  PHE A 460      36.812  39.403   1.172  1.00  0.98           H  
ATOM   7032  N   ASP A 461      38.856  47.590   2.120  1.00  1.10           N  
ATOM   7033  CA  ASP A 461      39.144  48.836   2.838  1.00  1.10           C  
ATOM   7034  C   ASP A 461      38.036  49.870   2.663  1.00  1.10           C  
ATOM   7035  O   ASP A 461      37.806  50.706   3.536  1.00  1.10           O  
ATOM   7036  CB  ASP A 461      40.491  49.423   2.415  1.00  1.10           C  
ATOM   7037  CG  ASP A 461      41.648  48.621   2.960  1.00  1.10           C  
ATOM   7038  OD1 ASP A 461      41.410  47.770   3.794  1.00  1.10           O  
ATOM   7039  OD2 ASP A 461      42.793  48.831   2.584  1.00  1.10           O  
ATOM   7040  H   ASP A 461      39.481  47.287   1.374  1.00  1.10           H  
ATOM   7041  HA  ASP A 461      39.210  48.604   3.903  1.00  1.10           H  
ATOM   7042 1HB  ASP A 461      40.547  49.438   1.325  1.00  1.10           H  
ATOM   7043 2HB  ASP A 461      40.569  50.453   2.764  1.00  1.10           H  
ATOM   7044  N   ASP A 462      37.316  49.779   1.548  1.00  1.25           N  
ATOM   7045  CA  ASP A 462      36.216  50.680   1.242  1.00  1.25           C  
ATOM   7046  C   ASP A 462      34.898  50.279   1.934  1.00  1.25           C  
ATOM   7047  O   ASP A 462      33.889  50.979   1.798  1.00  1.25           O  
ATOM   7048  CB  ASP A 462      35.998  50.765  -0.278  1.00  1.25           C  
ATOM   7049  CG  ASP A 462      37.130  51.523  -1.055  1.00  1.25           C  
ATOM   7050  OD1 ASP A 462      37.797  52.341  -0.467  1.00  1.25           O  
ATOM   7051  OD2 ASP A 462      37.278  51.292  -2.251  1.00  1.25           O  
ATOM   7052  H   ASP A 462      37.587  49.080   0.854  1.00  1.25           H  
ATOM   7053  HA  ASP A 462      36.489  51.673   1.597  1.00  1.25           H  
ATOM   7054 1HB  ASP A 462      35.938  49.744  -0.675  1.00  1.25           H  
ATOM   7055 2HB  ASP A 462      35.045  51.249  -0.480  1.00  1.25           H  
ATOM   7056  N   MET A 463      34.883  49.151   2.658  1.00  1.45           N  
ATOM   7057  CA  MET A 463      33.669  48.706   3.337  1.00  1.45           C  
ATOM   7058  C   MET A 463      33.450  49.544   4.592  1.00  1.45           C  
ATOM   7059  O   MET A 463      34.404  49.933   5.264  1.00  1.45           O  
ATOM   7060  CB  MET A 463      33.771  47.222   3.697  1.00  1.45           C  
ATOM   7061  CG  MET A 463      33.778  46.286   2.500  1.00  1.45           C  
ATOM   7062  SD  MET A 463      33.924  44.546   2.960  1.00  1.45           S  
ATOM   7063  CE  MET A 463      33.989  43.729   1.366  1.00  1.45           C  
ATOM   7064  H   MET A 463      35.727  48.588   2.764  1.00  1.45           H  
ATOM   7065  HA  MET A 463      32.818  48.858   2.674  1.00  1.45           H  
ATOM   7066 1HB  MET A 463      34.686  47.048   4.259  1.00  1.45           H  
ATOM   7067 2HB  MET A 463      32.936  46.946   4.341  1.00  1.45           H  
ATOM   7068 1HG  MET A 463      32.863  46.420   1.927  1.00  1.45           H  
ATOM   7069 2HG  MET A 463      34.608  46.547   1.867  1.00  1.45           H  
ATOM   7070 1HE  MET A 463      34.085  42.668   1.527  1.00  1.45           H  
ATOM   7071 2HE  MET A 463      33.074  43.934   0.812  1.00  1.45           H  
ATOM   7072 3HE  MET A 463      34.842  44.088   0.793  1.00  1.45           H  
ATOM   7073  N   ILE A 464      32.188  49.807   4.918  1.00  1.71           N  
ATOM   7074  CA  ILE A 464      31.869  50.616   6.092  1.00  1.71           C  
ATOM   7075  C   ILE A 464      31.455  49.809   7.327  1.00  1.71           C  
ATOM   7076  O   ILE A 464      31.901  50.094   8.438  1.00  1.71           O  
ATOM   7077  CB  ILE A 464      30.770  51.629   5.749  1.00  1.71           C  
ATOM   7078  CG1 ILE A 464      31.230  52.493   4.559  1.00  1.71           C  
ATOM   7079  CG2 ILE A 464      30.469  52.497   6.961  1.00  1.71           C  
ATOM   7080  CD1 ILE A 464      32.522  53.242   4.809  1.00  1.71           C  
ATOM   7081  H   ILE A 464      31.445  49.467   4.329  1.00  1.71           H  
ATOM   7082  HA  ILE A 464      32.759  51.182   6.359  1.00  1.71           H  
ATOM   7083  HB  ILE A 464      29.864  51.103   5.453  1.00  1.71           H  
ATOM   7084 1HG1 ILE A 464      31.375  51.851   3.688  1.00  1.71           H  
ATOM   7085 2HG1 ILE A 464      30.452  53.220   4.329  1.00  1.71           H  
ATOM   7086 1HG2 ILE A 464      29.687  53.211   6.711  1.00  1.71           H  
ATOM   7087 2HG2 ILE A 464      30.133  51.862   7.783  1.00  1.71           H  
ATOM   7088 3HG2 ILE A 464      31.370  53.032   7.258  1.00  1.71           H  
ATOM   7089 1HD1 ILE A 464      32.779  53.824   3.924  1.00  1.71           H  
ATOM   7090 2HD1 ILE A 464      32.397  53.909   5.660  1.00  1.71           H  
ATOM   7091 3HD1 ILE A 464      33.324  52.533   5.017  1.00  1.71           H  
ATOM   7092  N   GLY A 465      30.582  48.822   7.152  1.00  1.96           N  
ATOM   7093  CA  GLY A 465      30.085  48.078   8.304  1.00  1.96           C  
ATOM   7094  C   GLY A 465      29.102  48.943   9.077  1.00  1.96           C  
ATOM   7095  O   GLY A 465      28.413  49.776   8.485  1.00  1.96           O  
ATOM   7096  H   GLY A 465      30.246  48.601   6.229  1.00  1.96           H  
ATOM   7097 1HA  GLY A 465      29.596  47.162   7.971  1.00  1.96           H  
ATOM   7098 2HA  GLY A 465      30.917  47.794   8.948  1.00  1.96           H  
ATOM   7099  N   ILE A 466      28.967  48.681  10.374  1.00  2.14           N  
ATOM   7100  CA  ILE A 466      27.995  49.393  11.195  1.00  2.14           C  
ATOM   7101  C   ILE A 466      28.520  49.612  12.615  1.00  2.14           C  
ATOM   7102  O   ILE A 466      29.125  48.693  13.185  1.00  2.14           O  
ATOM   7103  CB  ILE A 466      26.691  48.591  11.264  1.00  2.14           C  
ATOM   7104  CG1 ILE A 466      25.623  49.401  11.937  1.00  2.14           C  
ATOM   7105  CG2 ILE A 466      26.940  47.314  12.051  1.00  2.14           C  
ATOM   7106  CD1 ILE A 466      24.232  48.853  11.784  1.00  2.14           C  
ATOM   7107  H   ILE A 466      29.559  47.985  10.800  1.00  2.14           H  
ATOM   7108  HA  ILE A 466      27.799  50.365  10.744  1.00  2.14           H  
ATOM   7109  HB  ILE A 466      26.350  48.351  10.258  1.00  2.14           H  
ATOM   7110 1HG1 ILE A 466      25.855  49.438  12.966  1.00  2.14           H  
ATOM   7111 2HG1 ILE A 466      25.644  50.414  11.538  1.00  2.14           H  
ATOM   7112 1HG2 ILE A 466      26.021  46.732  12.109  1.00  2.14           H  
ATOM   7113 2HG2 ILE A 466      27.711  46.724  11.557  1.00  2.14           H  
ATOM   7114 3HG2 ILE A 466      27.271  47.572  13.057  1.00  2.14           H  
ATOM   7115 1HD1 ILE A 466      23.531  49.499  12.316  1.00  2.14           H  
ATOM   7116 2HD1 ILE A 466      23.968  48.820  10.727  1.00  2.14           H  
ATOM   7117 3HD1 ILE A 466      24.189  47.849  12.201  1.00  2.14           H  
ATOM   7118  N   HIS A 467      28.195  50.790  13.194  1.00  2.21           N  
ATOM   7119  CA  HIS A 467      28.546  51.165  14.573  1.00  2.21           C  
ATOM   7120  C   HIS A 467      30.015  50.839  14.881  1.00  2.21           C  
ATOM   7121  O   HIS A 467      30.720  50.340  14.019  1.00  2.21           O  
ATOM   7122  CB  HIS A 467      27.598  50.441  15.564  1.00  2.21           C  
ATOM   7123  CG  HIS A 467      26.175  50.917  15.541  1.00  2.21           C  
ATOM   7124  ND1 HIS A 467      25.824  52.219  15.822  1.00  2.21           N  
ATOM   7125  CD2 HIS A 467      25.012  50.253  15.338  1.00  2.21           C  
ATOM   7126  CE1 HIS A 467      24.509  52.343  15.758  1.00  2.21           C  
ATOM   7127  NE2 HIS A 467      23.995  51.166  15.466  1.00  2.21           N  
ATOM   7128  H   HIS A 467      27.688  51.462  12.635  1.00  2.21           H  
ATOM   7129  HA  HIS A 467      28.397  52.236  14.684  1.00  2.21           H  
ATOM   7130 1HB  HIS A 467      27.552  49.396  15.280  1.00  2.21           H  
ATOM   7131 2HB  HIS A 467      27.942  50.454  16.567  1.00  2.21           H  
ATOM   7132  HD2 HIS A 467      24.901  49.190  15.114  1.00  2.21           H  
ATOM   7133  HE1 HIS A 467      23.946  53.261  15.927  1.00  2.21           H  
ATOM   7134  HE2 HIS A 467      23.011  50.962  15.361  1.00  2.21           H  
ATOM   7135  N   PRO A 468      30.570  51.153  16.061  1.00  2.14           N  
ATOM   7136  CA  PRO A 468      31.912  50.734  16.432  1.00  2.14           C  
ATOM   7137  C   PRO A 468      32.002  49.223  16.714  1.00  2.14           C  
ATOM   7138  O   PRO A 468      32.486  48.815  17.773  1.00  2.14           O  
ATOM   7139  CB  PRO A 468      32.188  51.556  17.696  1.00  2.14           C  
ATOM   7140  CG  PRO A 468      31.154  52.684  17.681  1.00  2.14           C  
ATOM   7141  CD  PRO A 468      29.945  52.091  17.019  1.00  2.14           C  
ATOM   7142  HA  PRO A 468      32.610  51.012  15.627  1.00  2.14           H  
ATOM   7143 1HB  PRO A 468      32.110  50.908  18.574  1.00  2.14           H  
ATOM   7144 2HB  PRO A 468      33.223  51.931  17.664  1.00  2.14           H  
ATOM   7145 1HG  PRO A 468      30.949  53.024  18.707  1.00  2.14           H  
ATOM   7146 2HG  PRO A 468      31.560  53.550  17.133  1.00  2.14           H  
ATOM   7147 1HD  PRO A 468      29.362  51.559  17.778  1.00  2.14           H  
ATOM   7148 2HD  PRO A 468      29.371  52.880  16.525  1.00  2.14           H  
ATOM   7149  N   THR A 469      31.527  48.396  15.779  1.00  1.99           N  
ATOM   7150  CA  THR A 469      31.627  46.955  15.904  1.00  1.99           C  
ATOM   7151  C   THR A 469      33.007  46.530  15.462  1.00  1.99           C  
ATOM   7152  O   THR A 469      33.750  47.319  14.888  1.00  1.99           O  
ATOM   7153  CB  THR A 469      30.535  46.244  15.090  1.00  1.99           C  
ATOM   7154  OG1 THR A 469      30.687  46.558  13.702  1.00  1.99           O  
ATOM   7155  CG2 THR A 469      29.173  46.686  15.570  1.00  1.99           C  
ATOM   7156  H   THR A 469      31.098  48.778  14.928  1.00  1.99           H  
ATOM   7157  HA  THR A 469      31.504  46.681  16.951  1.00  1.99           H  
ATOM   7158  HB  THR A 469      30.630  45.168  15.216  1.00  1.99           H  
ATOM   7159  HG1 THR A 469      30.323  47.469  13.552  1.00  1.99           H  
ATOM   7160 1HG2 THR A 469      28.398  46.189  14.987  1.00  1.99           H  
ATOM   7161 2HG2 THR A 469      29.058  46.436  16.623  1.00  1.99           H  
ATOM   7162 3HG2 THR A 469      29.092  47.750  15.446  1.00  1.99           H  
ATOM   7163  N   ASP A 470      33.358  45.272  15.664  1.00  1.81           N  
ATOM   7164  CA  ASP A 470      34.679  44.811  15.257  1.00  1.81           C  
ATOM   7165  C   ASP A 470      34.927  44.990  13.756  1.00  1.81           C  
ATOM   7166  O   ASP A 470      36.063  45.190  13.321  1.00  1.81           O  
ATOM   7167  CB  ASP A 470      34.849  43.369  15.633  1.00  1.81           C  
ATOM   7168  CG  ASP A 470      34.934  43.200  17.103  1.00  1.81           C  
ATOM   7169  OD1 ASP A 470      35.067  44.167  17.794  1.00  1.81           O  
ATOM   7170  OD2 ASP A 470      34.908  42.108  17.554  1.00  1.81           O  
ATOM   7171  H   ASP A 470      32.721  44.638  16.127  1.00  1.81           H  
ATOM   7172  HA  ASP A 470      35.426  45.398  15.795  1.00  1.81           H  
ATOM   7173 1HB  ASP A 470      34.008  42.803  15.277  1.00  1.81           H  
ATOM   7174 2HB  ASP A 470      35.737  42.974  15.158  1.00  1.81           H  
ATOM   7175  N   ALA A 471      33.857  44.971  12.963  1.00  1.66           N  
ATOM   7176  CA  ALA A 471      33.972  45.158  11.525  1.00  1.66           C  
ATOM   7177  C   ALA A 471      34.634  46.519  11.225  1.00  1.66           C  
ATOM   7178  O   ALA A 471      35.314  46.674  10.205  1.00  1.66           O  
ATOM   7179  CB  ALA A 471      32.605  45.050  10.872  1.00  1.66           C  
ATOM   7180  H   ALA A 471      32.946  44.828  13.375  1.00  1.66           H  
ATOM   7181  HA  ALA A 471      34.613  44.371  11.127  1.00  1.66           H  
ATOM   7182 1HB  ALA A 471      32.703  45.171   9.794  1.00  1.66           H  
ATOM   7183 2HB  ALA A 471      32.176  44.071  11.091  1.00  1.66           H  
ATOM   7184 3HB  ALA A 471      31.953  45.830  11.270  1.00  1.66           H  
ATOM   7185  N   GLU A 472      34.418  47.520  12.097  1.00  1.55           N  
ATOM   7186  CA  GLU A 472      35.026  48.833  11.913  1.00  1.55           C  
ATOM   7187  C   GLU A 472      36.544  48.712  11.917  1.00  1.55           C  
ATOM   7188  O   GLU A 472      37.236  49.448  11.215  1.00  1.55           O  
ATOM   7189  CB  GLU A 472      34.607  49.839  12.997  1.00  1.55           C  
ATOM   7190  CG  GLU A 472      35.195  51.262  12.749  1.00  1.55           C  
ATOM   7191  CD  GLU A 472      34.756  52.344  13.737  1.00  1.55           C  
ATOM   7192  OE1 GLU A 472      34.971  52.190  14.917  1.00  1.55           O  
ATOM   7193  OE2 GLU A 472      34.213  53.330  13.292  1.00  1.55           O  
ATOM   7194  H   GLU A 472      33.878  47.357  12.945  1.00  1.55           H  
ATOM   7195  HA  GLU A 472      34.718  49.225  10.943  1.00  1.55           H  
ATOM   7196 1HB  GLU A 472      33.516  49.909  13.040  1.00  1.55           H  
ATOM   7197 2HB  GLU A 472      34.953  49.492  13.972  1.00  1.55           H  
ATOM   7198 1HG  GLU A 472      36.284  51.189  12.779  1.00  1.55           H  
ATOM   7199 2HG  GLU A 472      34.914  51.571  11.743  1.00  1.55           H  
ATOM   7200  N   VAL A 473      37.065  47.801  12.747  1.00  1.50           N  
ATOM   7201  CA  VAL A 473      38.496  47.611  12.860  1.00  1.50           C  
ATOM   7202  C   VAL A 473      39.005  46.910  11.621  1.00  1.50           C  
ATOM   7203  O   VAL A 473      40.067  47.230  11.102  1.00  1.50           O  
ATOM   7204  CB  VAL A 473      38.908  46.862  14.109  1.00  1.50           C  
ATOM   7205  CG1 VAL A 473      40.389  46.610  14.014  1.00  1.50           C  
ATOM   7206  CG2 VAL A 473      38.588  47.723  15.323  1.00  1.50           C  
ATOM   7207  H   VAL A 473      36.453  47.182  13.267  1.00  1.50           H  
ATOM   7208  HA  VAL A 473      38.953  48.590  12.935  1.00  1.50           H  
ATOM   7209  HB  VAL A 473      38.390  45.904  14.175  1.00  1.50           H  
ATOM   7210 1HG1 VAL A 473      40.722  46.108  14.875  1.00  1.50           H  
ATOM   7211 2HG1 VAL A 473      40.602  46.002  13.135  1.00  1.50           H  
ATOM   7212 3HG1 VAL A 473      40.917  47.556  13.935  1.00  1.50           H  
ATOM   7213 1HG2 VAL A 473      38.901  47.222  16.220  1.00  1.50           H  
ATOM   7214 2HG2 VAL A 473      39.117  48.676  15.242  1.00  1.50           H  
ATOM   7215 3HG2 VAL A 473      37.511  47.904  15.363  1.00  1.50           H  
ATOM   7216  N   PHE A 474      38.244  45.942  11.133  1.00  1.47           N  
ATOM   7217  CA  PHE A 474      38.625  45.278   9.891  1.00  1.47           C  
ATOM   7218  C   PHE A 474      38.946  46.322   8.814  1.00  1.47           C  
ATOM   7219  O   PHE A 474      39.965  46.242   8.119  1.00  1.47           O  
ATOM   7220  CB  PHE A 474      37.521  44.373   9.384  1.00  1.47           C  
ATOM   7221  CG  PHE A 474      37.814  43.852   8.097  1.00  1.47           C  
ATOM   7222  CD1 PHE A 474      38.574  42.781   7.973  1.00  1.47           C  
ATOM   7223  CD2 PHE A 474      37.323  44.467   6.977  1.00  1.47           C  
ATOM   7224  CE1 PHE A 474      38.868  42.277   6.755  1.00  1.47           C  
ATOM   7225  CE2 PHE A 474      37.602  43.985   5.761  1.00  1.47           C  
ATOM   7226  CZ  PHE A 474      38.394  42.862   5.650  1.00  1.47           C  
ATOM   7227  H   PHE A 474      37.386  45.693  11.628  1.00  1.47           H  
ATOM   7228  HA  PHE A 474      39.509  44.673  10.079  1.00  1.47           H  
ATOM   7229 1HB  PHE A 474      37.374  43.542  10.070  1.00  1.47           H  
ATOM   7230 2HB  PHE A 474      36.597  44.907   9.318  1.00  1.47           H  
ATOM   7231  HD1 PHE A 474      38.952  42.333   8.871  1.00  1.47           H  
ATOM   7232  HD2 PHE A 474      36.697  45.354   7.083  1.00  1.47           H  
ATOM   7233  HE1 PHE A 474      39.488  41.415   6.673  1.00  1.47           H  
ATOM   7234  HE2 PHE A 474      37.197  44.493   4.890  1.00  1.47           H  
ATOM   7235  HZ  PHE A 474      38.650  42.443   4.691  1.00  1.47           H  
ATOM   7236  N   GLY A 475      38.077  47.328   8.701  1.00  1.44           N  
ATOM   7237  CA  GLY A 475      38.227  48.409   7.727  1.00  1.44           C  
ATOM   7238  C   GLY A 475      39.543  49.220   7.841  1.00  1.44           C  
ATOM   7239  O   GLY A 475      39.865  49.993   6.938  1.00  1.44           O  
ATOM   7240  H   GLY A 475      37.252  47.318   9.307  1.00  1.44           H  
ATOM   7241 1HA  GLY A 475      38.150  47.991   6.723  1.00  1.44           H  
ATOM   7242 2HA  GLY A 475      37.384  49.090   7.838  1.00  1.44           H  
ATOM   7243  N   ILE A 476      40.285  49.080   8.952  1.00  1.40           N  
ATOM   7244  CA  ILE A 476      41.548  49.787   9.150  1.00  1.40           C  
ATOM   7245  C   ILE A 476      42.747  48.831   9.245  1.00  1.40           C  
ATOM   7246  O   ILE A 476      43.808  49.194   9.774  1.00  1.40           O  
ATOM   7247  CB  ILE A 476      41.509  50.704  10.384  1.00  1.40           C  
ATOM   7248  CG1 ILE A 476      41.217  49.912  11.578  1.00  1.40           C  
ATOM   7249  CG2 ILE A 476      40.436  51.761  10.207  1.00  1.40           C  
ATOM   7250  CD1 ILE A 476      41.404  50.612  12.864  1.00  1.40           C  
ATOM   7251  H   ILE A 476      39.991  48.432   9.678  1.00  1.40           H  
ATOM   7252  HA  ILE A 476      41.717  50.425   8.284  1.00  1.40           H  
ATOM   7253  HB  ILE A 476      42.479  51.180  10.515  1.00  1.40           H  
ATOM   7254 1HG1 ILE A 476      40.192  49.627  11.502  1.00  1.40           H  
ATOM   7255 2HG1 ILE A 476      41.835  49.013  11.572  1.00  1.40           H  
ATOM   7256 1HG2 ILE A 476      40.413  52.406  11.083  1.00  1.40           H  
ATOM   7257 2HG2 ILE A 476      40.654  52.354   9.319  1.00  1.40           H  
ATOM   7258 3HG2 ILE A 476      39.464  51.273  10.091  1.00  1.40           H  
ATOM   7259 1HD1 ILE A 476      41.128  49.937  13.663  1.00  1.40           H  
ATOM   7260 2HD1 ILE A 476      42.444  50.910  12.981  1.00  1.40           H  
ATOM   7261 3HD1 ILE A 476      40.765  51.491  12.893  1.00  1.40           H  
ATOM   7262  N   LEU A 477      42.628  47.633   8.666  1.00  1.34           N  
ATOM   7263  CA  LEU A 477      43.770  46.712   8.612  1.00  1.34           C  
ATOM   7264  C   LEU A 477      44.813  47.182   7.598  1.00  1.34           C  
ATOM   7265  O   LEU A 477      44.924  46.630   6.502  1.00  1.34           O  
ATOM   7266  CB  LEU A 477      43.326  45.295   8.193  1.00  1.34           C  
ATOM   7267  CG  LEU A 477      42.477  44.485   9.127  1.00  1.34           C  
ATOM   7268  CD1 LEU A 477      41.986  43.240   8.434  1.00  1.34           C  
ATOM   7269  CD2 LEU A 477      43.318  44.067  10.234  1.00  1.34           C  
ATOM   7270  H   LEU A 477      41.725  47.342   8.282  1.00  1.34           H  
ATOM   7271  HA  LEU A 477      44.231  46.669   9.599  1.00  1.34           H  
ATOM   7272 1HB  LEU A 477      42.778  45.371   7.253  1.00  1.34           H  
ATOM   7273 2HB  LEU A 477      44.205  44.713   8.025  1.00  1.34           H  
ATOM   7274  HG  LEU A 477      41.652  45.075   9.481  1.00  1.34           H  
ATOM   7275 1HD1 LEU A 477      41.397  42.647   9.126  1.00  1.34           H  
ATOM   7276 2HD1 LEU A 477      41.375  43.529   7.581  1.00  1.34           H  
ATOM   7277 3HD1 LEU A 477      42.843  42.666   8.101  1.00  1.34           H  
ATOM   7278 1HD2 LEU A 477      42.743  43.476  10.933  1.00  1.34           H  
ATOM   7279 2HD2 LEU A 477      44.148  43.473   9.852  1.00  1.34           H  
ATOM   7280 3HD2 LEU A 477      43.693  44.946  10.703  1.00  1.34           H  
ATOM   7281  N   GLU A 478      45.564  48.215   7.984  1.00  1.28           N  
ATOM   7282  CA  GLU A 478      46.605  48.842   7.158  1.00  1.28           C  
ATOM   7283  C   GLU A 478      48.016  48.359   7.523  1.00  1.28           C  
ATOM   7284  O   GLU A 478      48.939  48.428   6.714  1.00  1.28           O  
ATOM   7285  CB  GLU A 478      46.544  50.370   7.295  1.00  1.28           C  
ATOM   7286  CG  GLU A 478      45.234  51.011   6.811  1.00  1.28           C  
ATOM   7287  CD  GLU A 478      45.220  52.531   6.936  1.00  1.28           C  
ATOM   7288  OE1 GLU A 478      46.173  53.084   7.438  1.00  1.28           O  
ATOM   7289  OE2 GLU A 478      44.251  53.128   6.527  1.00  1.28           O  
ATOM   7290  H   GLU A 478      45.340  48.606   8.897  1.00  1.28           H  
ATOM   7291  HA  GLU A 478      46.421  48.580   6.117  1.00  1.28           H  
ATOM   7292 1HB  GLU A 478      46.678  50.641   8.342  1.00  1.28           H  
ATOM   7293 2HB  GLU A 478      47.363  50.817   6.734  1.00  1.28           H  
ATOM   7294 1HG  GLU A 478      45.073  50.741   5.768  1.00  1.28           H  
ATOM   7295 2HG  GLU A 478      44.408  50.600   7.391  1.00  1.28           H  
ATOM   7296  N   VAL A 479      48.173  47.893   8.756  1.00  1.26           N  
ATOM   7297  CA  VAL A 479      49.448  47.422   9.298  1.00  1.26           C  
ATOM   7298  C   VAL A 479      49.751  46.013   8.844  1.00  1.26           C  
ATOM   7299  O   VAL A 479      48.871  45.154   8.915  1.00  1.26           O  
ATOM   7300  CB  VAL A 479      49.420  47.456  10.835  1.00  1.26           C  
ATOM   7301  CG1 VAL A 479      50.676  46.836  11.395  1.00  1.26           C  
ATOM   7302  CG2 VAL A 479      49.305  48.909  11.292  1.00  1.26           C  
ATOM   7303  H   VAL A 479      47.359  47.863   9.350  1.00  1.26           H  
ATOM   7304  HA  VAL A 479      50.241  48.084   8.944  1.00  1.26           H  
ATOM   7305  HB  VAL A 479      48.571  46.878  11.202  1.00  1.26           H  
ATOM   7306 1HG1 VAL A 479      50.656  46.875  12.473  1.00  1.26           H  
ATOM   7307 2HG1 VAL A 479      50.757  45.798  11.078  1.00  1.26           H  
ATOM   7308 3HG1 VAL A 479      51.515  47.393  11.024  1.00  1.26           H  
ATOM   7309 1HG2 VAL A 479      49.289  48.955  12.377  1.00  1.26           H  
ATOM   7310 2HG2 VAL A 479      50.167  49.475  10.924  1.00  1.26           H  
ATOM   7311 3HG2 VAL A 479      48.387  49.344  10.895  1.00  1.26           H  
ATOM   7312  N   THR A 480      50.980  45.770   8.369  1.00  1.28           N  
ATOM   7313  CA  THR A 480      51.316  44.424   7.916  1.00  1.28           C  
ATOM   7314  C   THR A 480      52.527  43.814   8.577  1.00  1.28           C  
ATOM   7315  O   THR A 480      53.389  44.503   9.107  1.00  1.28           O  
ATOM   7316  CB  THR A 480      51.553  44.375   6.383  1.00  1.28           C  
ATOM   7317  OG1 THR A 480      52.726  45.128   5.953  1.00  1.28           O  
ATOM   7318  CG2 THR A 480      50.422  44.930   5.766  1.00  1.28           C  
ATOM   7319  H   THR A 480      51.659  46.515   8.325  1.00  1.28           H  
ATOM   7320  HA  THR A 480      50.475  43.780   8.145  1.00  1.28           H  
ATOM   7321  HB  THR A 480      51.657  43.341   6.056  1.00  1.28           H  
ATOM   7322  HG1 THR A 480      52.727  45.120   4.943  1.00  1.28           H  
ATOM   7323 1HG2 THR A 480      50.520  44.895   4.710  1.00  1.28           H  
ATOM   7324 2HG2 THR A 480      49.605  44.342   6.075  1.00  1.28           H  
ATOM   7325 3HG2 THR A 480      50.288  45.963   6.072  1.00  1.28           H  
ATOM   7326  N   LYS A 481      52.627  42.500   8.425  1.00  1.37           N  
ATOM   7327  CA  LYS A 481      53.755  41.684   8.873  1.00  1.37           C  
ATOM   7328  C   LYS A 481      55.090  42.187   8.329  1.00  1.37           C  
ATOM   7329  O   LYS A 481      56.141  42.010   8.942  1.00  1.37           O  
ATOM   7330  CB  LYS A 481      53.533  40.241   8.444  1.00  1.37           C  
ATOM   7331  CG  LYS A 481      54.615  39.266   8.845  1.00  1.37           C  
ATOM   7332  CD  LYS A 481      54.225  37.868   8.409  1.00  1.37           C  
ATOM   7333  CE  LYS A 481      55.307  36.852   8.687  1.00  1.37           C  
ATOM   7334  NZ  LYS A 481      54.895  35.503   8.232  1.00  1.37           N  
ATOM   7335  H   LYS A 481      51.833  42.035   7.978  1.00  1.37           H  
ATOM   7336  HA  LYS A 481      53.800  41.730   9.962  1.00  1.37           H  
ATOM   7337 1HB  LYS A 481      52.594  39.882   8.869  1.00  1.37           H  
ATOM   7338 2HB  LYS A 481      53.432  40.198   7.360  1.00  1.37           H  
ATOM   7339 1HG  LYS A 481      55.557  39.546   8.369  1.00  1.37           H  
ATOM   7340 2HG  LYS A 481      54.750  39.284   9.925  1.00  1.37           H  
ATOM   7341 1HD  LYS A 481      53.317  37.564   8.936  1.00  1.37           H  
ATOM   7342 2HD  LYS A 481      54.006  37.867   7.340  1.00  1.37           H  
ATOM   7343 1HE  LYS A 481      56.213  37.141   8.156  1.00  1.37           H  
ATOM   7344 2HE  LYS A 481      55.516  36.820   9.756  1.00  1.37           H  
ATOM   7345 1HZ  LYS A 481      55.631  34.839   8.411  1.00  1.37           H  
ATOM   7346 2HZ  LYS A 481      54.053  35.218   8.725  1.00  1.37           H  
ATOM   7347 3HZ  LYS A 481      54.708  35.546   7.235  1.00  1.37           H  
ATOM   7348  N   ARG A 482      55.035  42.768   7.138  1.00  1.57           N  
ATOM   7349  CA  ARG A 482      56.187  43.268   6.411  1.00  1.57           C  
ATOM   7350  C   ARG A 482      56.565  44.710   6.785  1.00  1.57           C  
ATOM   7351  O   ARG A 482      57.525  45.260   6.239  1.00  1.57           O  
ATOM   7352  CB  ARG A 482      55.889  43.192   4.923  1.00  1.57           C  
ATOM   7353  CG  ARG A 482      55.763  41.777   4.395  1.00  1.57           C  
ATOM   7354  CD  ARG A 482      55.458  41.734   2.944  1.00  1.57           C  
ATOM   7355  NE  ARG A 482      55.327  40.368   2.487  1.00  1.57           N  
ATOM   7356  CZ  ARG A 482      56.355  39.601   2.117  1.00  1.57           C  
ATOM   7357  NH1 ARG A 482      57.593  40.059   2.141  1.00  1.57           N  
ATOM   7358  NH2 ARG A 482      56.113  38.382   1.736  1.00  1.57           N  
ATOM   7359  H   ARG A 482      54.125  42.883   6.717  1.00  1.57           H  
ATOM   7360  HA  ARG A 482      57.034  42.621   6.636  1.00  1.57           H  
ATOM   7361 1HB  ARG A 482      54.952  43.715   4.713  1.00  1.57           H  
ATOM   7362 2HB  ARG A 482      56.678  43.692   4.364  1.00  1.57           H  
ATOM   7363 1HG  ARG A 482      56.696  41.242   4.566  1.00  1.57           H  
ATOM   7364 2HG  ARG A 482      54.953  41.269   4.923  1.00  1.57           H  
ATOM   7365 1HD  ARG A 482      54.522  42.255   2.742  1.00  1.57           H  
ATOM   7366 2HD  ARG A 482      56.262  42.206   2.385  1.00  1.57           H  
ATOM   7367  HE  ARG A 482      54.394  39.927   2.432  1.00  1.57           H  
ATOM   7368 1HH1 ARG A 482      57.778  41.006   2.439  1.00  1.57           H  
ATOM   7369 2HH1 ARG A 482      58.353  39.457   1.853  1.00  1.57           H  
ATOM   7370 1HH2 ARG A 482      55.125  38.057   1.733  1.00  1.57           H  
ATOM   7371 2HH2 ARG A 482      56.882  37.793   1.465  1.00  1.57           H  
ATOM   7372  N   SER A 483      55.812  45.319   7.703  1.00  1.87           N  
ATOM   7373  CA  SER A 483      56.054  46.687   8.144  1.00  1.87           C  
ATOM   7374  C   SER A 483      56.681  46.651   9.535  1.00  1.87           C  
ATOM   7375  O   SER A 483      56.452  45.715  10.292  1.00  1.87           O  
ATOM   7376  CB  SER A 483      54.738  47.454   8.209  1.00  1.87           C  
ATOM   7377  OG  SER A 483      54.125  47.558   6.936  1.00  1.87           O  
ATOM   7378  H   SER A 483      55.030  44.828   8.133  1.00  1.87           H  
ATOM   7379  HA  SER A 483      56.740  47.176   7.452  1.00  1.87           H  
ATOM   7380 1HB  SER A 483      54.063  46.954   8.901  1.00  1.87           H  
ATOM   7381 2HB  SER A 483      54.924  48.450   8.609  1.00  1.87           H  
ATOM   7382  HG  SER A 483      53.743  46.675   6.716  1.00  1.87           H  
ATOM   7383  N   GLY A 484      57.421  47.687   9.931  1.00  2.31           N  
ATOM   7384  CA  GLY A 484      58.022  47.700  11.279  1.00  2.31           C  
ATOM   7385  C   GLY A 484      57.037  48.078  12.398  1.00  2.31           C  
ATOM   7386  O   GLY A 484      57.296  49.000  13.174  1.00  2.31           O  
ATOM   7387  H   GLY A 484      57.583  48.458   9.300  1.00  2.31           H  
ATOM   7388 1HA  GLY A 484      58.442  46.715  11.489  1.00  2.31           H  
ATOM   7389 2HA  GLY A 484      58.858  48.399  11.286  1.00  2.31           H  
ATOM   7390  N   GLU A 485      55.904  47.378  12.437  1.00  2.90           N  
ATOM   7391  CA  GLU A 485      54.814  47.630  13.376  1.00  2.90           C  
ATOM   7392  C   GLU A 485      54.162  46.322  13.847  1.00  2.90           C  
ATOM   7393  O   GLU A 485      54.021  45.377  13.074  1.00  2.90           O  
ATOM   7394  CB  GLU A 485      53.739  48.497  12.699  1.00  2.90           C  
ATOM   7395  CG  GLU A 485      54.179  49.893  12.212  1.00  2.90           C  
ATOM   7396  CD  GLU A 485      53.039  50.717  11.609  1.00  2.90           C  
ATOM   7397  OE1 GLU A 485      52.017  50.880  12.250  1.00  2.90           O  
ATOM   7398  OE2 GLU A 485      53.200  51.176  10.502  1.00  2.90           O  
ATOM   7399  H   GLU A 485      55.828  46.616  11.768  1.00  2.90           H  
ATOM   7400  HA  GLU A 485      55.215  48.152  14.246  1.00  2.90           H  
ATOM   7401 1HB  GLU A 485      53.423  47.977  11.818  1.00  2.90           H  
ATOM   7402 2HB  GLU A 485      52.874  48.609  13.356  1.00  2.90           H  
ATOM   7403 1HG  GLU A 485      54.610  50.440  13.052  1.00  2.90           H  
ATOM   7404 2HG  GLU A 485      54.951  49.774  11.457  1.00  2.90           H  
ATOM   7405  N   SER A 486      53.683  46.298  15.094  1.00  3.59           N  
ATOM   7406  CA  SER A 486      52.932  45.154  15.632  1.00  3.59           C  
ATOM   7407  C   SER A 486      51.450  45.464  15.751  1.00  3.59           C  
ATOM   7408  O   SER A 486      50.683  44.745  16.391  1.00  3.59           O  
ATOM   7409  CB  SER A 486      53.458  44.832  17.002  1.00  3.59           C  
ATOM   7410  OG  SER A 486      53.275  45.943  17.871  1.00  3.59           O  
ATOM   7411  H   SER A 486      53.848  47.090  15.723  1.00  3.59           H  
ATOM   7412  HA  SER A 486      53.061  44.299  14.967  1.00  3.59           H  
ATOM   7413 1HB  SER A 486      52.938  43.962  17.402  1.00  3.59           H  
ATOM   7414 2HB  SER A 486      54.515  44.586  16.938  1.00  3.59           H  
ATOM   7415  HG  SER A 486      53.643  46.730  17.397  1.00  3.59           H  
ATOM   7416  N   PHE A 487      51.093  46.637  15.255  1.00  4.33           N  
ATOM   7417  CA  PHE A 487      49.790  47.314  15.344  1.00  4.33           C  
ATOM   7418  C   PHE A 487      49.553  47.825  16.764  1.00  4.33           C  
ATOM   7419  O   PHE A 487      49.286  49.002  16.959  1.00  4.33           O  
ATOM   7420  CB  PHE A 487      48.608  46.397  15.004  1.00  4.33           C  
ATOM   7421  CG  PHE A 487      47.278  47.140  15.025  1.00  4.33           C  
ATOM   7422  CD1 PHE A 487      46.810  47.792  13.893  1.00  4.33           C  
ATOM   7423  CD2 PHE A 487      46.516  47.220  16.188  1.00  4.33           C  
ATOM   7424  CE1 PHE A 487      45.614  48.494  13.906  1.00  4.33           C  
ATOM   7425  CE2 PHE A 487      45.317  47.927  16.205  1.00  4.33           C  
ATOM   7426  CZ  PHE A 487      44.869  48.564  15.065  1.00  4.33           C  
ATOM   7427  H   PHE A 487      51.813  47.122  14.740  1.00  4.33           H  
ATOM   7428  HA  PHE A 487      49.793  48.166  14.663  1.00  4.33           H  
ATOM   7429 1HB  PHE A 487      48.745  45.967  14.011  1.00  4.33           H  
ATOM   7430 2HB  PHE A 487      48.536  45.582  15.714  1.00  4.33           H  
ATOM   7431  HD1 PHE A 487      47.385  47.737  12.985  1.00  4.33           H  
ATOM   7432  HD2 PHE A 487      46.866  46.724  17.099  1.00  4.33           H  
ATOM   7433  HE1 PHE A 487      45.264  48.992  12.999  1.00  4.33           H  
ATOM   7434  HE2 PHE A 487      44.728  47.979  17.121  1.00  4.33           H  
ATOM   7435  HZ  PHE A 487      43.933  49.115  15.077  1.00  4.33           H  
ATOM   7436  N   VAL A 488      49.831  46.994  17.763  1.00  5.07           N  
ATOM   7437  CA  VAL A 488      49.661  47.355  19.161  1.00  5.07           C  
ATOM   7438  C   VAL A 488      50.598  48.492  19.498  1.00  5.07           C  
ATOM   7439  O   VAL A 488      50.212  49.479  20.125  1.00  5.07           O  
ATOM   7440  CB  VAL A 488      49.960  46.149  20.056  1.00  5.07           C  
ATOM   7441  CG1 VAL A 488      49.953  46.565  21.517  1.00  5.07           C  
ATOM   7442  CG2 VAL A 488      48.942  45.078  19.772  1.00  5.07           C  
ATOM   7443  H   VAL A 488      50.091  46.044  17.521  1.00  5.07           H  
ATOM   7444  HA  VAL A 488      48.630  47.678  19.320  1.00  5.07           H  
ATOM   7445  HB  VAL A 488      50.959  45.768  19.828  1.00  5.07           H  
ATOM   7446 1HG1 VAL A 488      50.178  45.699  22.140  1.00  5.07           H  
ATOM   7447 2HG1 VAL A 488      50.708  47.335  21.681  1.00  5.07           H  
ATOM   7448 3HG1 VAL A 488      48.971  46.956  21.779  1.00  5.07           H  
ATOM   7449 1HG2 VAL A 488      49.147  44.201  20.388  1.00  5.07           H  
ATOM   7450 2HG2 VAL A 488      47.940  45.447  19.993  1.00  5.07           H  
ATOM   7451 3HG2 VAL A 488      49.005  44.802  18.716  1.00  5.07           H  
ATOM   7452  N   SER A 489      51.825  48.377  19.001  1.00  5.76           N  
ATOM   7453  CA  SER A 489      52.865  49.379  19.184  1.00  5.76           C  
ATOM   7454  C   SER A 489      52.528  50.754  18.586  1.00  5.76           C  
ATOM   7455  O   SER A 489      53.185  51.743  18.913  1.00  5.76           O  
ATOM   7456  CB  SER A 489      54.166  48.848  18.595  1.00  5.76           C  
ATOM   7457  OG  SER A 489      54.062  48.629  17.183  1.00  5.76           O  
ATOM   7458  H   SER A 489      52.068  47.522  18.505  1.00  5.76           H  
ATOM   7459  HA  SER A 489      53.010  49.512  20.257  1.00  5.76           H  
ATOM   7460 1HB  SER A 489      54.968  49.557  18.795  1.00  5.76           H  
ATOM   7461 2HB  SER A 489      54.427  47.918  19.096  1.00  5.76           H  
ATOM   7462  HG  SER A 489      54.164  49.511  16.779  1.00  5.76           H  
ATOM   7463  N   SER A 490      51.540  50.812  17.686  1.00  6.40           N  
ATOM   7464  CA  SER A 490      51.122  52.050  17.052  1.00  6.40           C  
ATOM   7465  C   SER A 490      49.862  52.626  17.720  1.00  6.40           C  
ATOM   7466  O   SER A 490      49.352  53.673  17.306  1.00  6.40           O  
ATOM   7467  CB  SER A 490      50.888  51.795  15.575  1.00  6.40           C  
ATOM   7468  OG  SER A 490      52.089  51.397  14.953  1.00  6.40           O  
ATOM   7469  H   SER A 490      50.998  49.983  17.460  1.00  6.40           H  
ATOM   7470  HA  SER A 490      51.925  52.779  17.155  1.00  6.40           H  
ATOM   7471 1HB  SER A 490      50.134  51.015  15.456  1.00  6.40           H  
ATOM   7472 2HB  SER A 490      50.508  52.697  15.102  1.00  6.40           H  
ATOM   7473  HG  SER A 490      51.891  51.272  13.996  1.00  6.40           H  
ATOM   7474  N   GLY A 491      49.370  51.937  18.756  1.00  7.02           N  
ATOM   7475  CA  GLY A 491      48.154  52.298  19.472  1.00  7.02           C  
ATOM   7476  C   GLY A 491      47.013  51.361  19.078  1.00  7.02           C  
ATOM   7477  O   GLY A 491      46.787  51.110  17.894  1.00  7.02           O  
ATOM   7478  H   GLY A 491      49.847  51.093  19.069  1.00  7.02           H  
ATOM   7479 1HA  GLY A 491      48.333  52.229  20.545  1.00  7.02           H  
ATOM   7480 2HA  GLY A 491      47.882  53.328  19.251  1.00  7.02           H  
ATOM   7481  N   GLY A 492      46.300  50.829  20.072  1.00  7.60           N  
ATOM   7482  CA  GLY A 492      45.208  49.906  19.780  1.00  7.60           C  
ATOM   7483  C   GLY A 492      43.916  50.672  19.543  1.00  7.60           C  
ATOM   7484  O   GLY A 492      43.928  51.897  19.487  1.00  7.60           O  
ATOM   7485  H   GLY A 492      46.520  51.066  21.028  1.00  7.60           H  
ATOM   7486 1HA  GLY A 492      45.458  49.316  18.899  1.00  7.60           H  
ATOM   7487 2HA  GLY A 492      45.084  49.211  20.608  1.00  7.60           H  
ATOM   7488  N   CYS A 493      42.803  49.953  19.433  1.00  8.14           N  
ATOM   7489  CA  CYS A 493      41.502  50.560  19.180  1.00  8.14           C  
ATOM   7490  C   CYS A 493      40.485  50.392  20.307  1.00  8.14           C  
ATOM   7491  O   CYS A 493      39.284  50.402  20.061  1.00  8.14           O  
ATOM   7492  CB  CYS A 493      40.899  50.024  17.892  1.00  8.14           C  
ATOM   7493  SG  CYS A 493      41.752  50.566  16.415  1.00  8.14           S  
ATOM   7494  H   CYS A 493      42.870  48.945  19.496  1.00  8.14           H  
ATOM   7495  HA  CYS A 493      41.659  51.633  19.043  1.00  8.14           H  
ATOM   7496 1HB  CYS A 493      40.916  48.943  17.906  1.00  8.14           H  
ATOM   7497 2HB  CYS A 493      39.858  50.331  17.820  1.00  8.14           H  
ATOM   7498  N   GLY A 494      40.936  50.191  21.539  1.00  8.64           N  
ATOM   7499  CA  GLY A 494      39.942  50.138  22.606  1.00  8.64           C  
ATOM   7500  C   GLY A 494      39.502  51.577  22.859  1.00  8.64           C  
ATOM   7501  O   GLY A 494      40.333  52.427  23.172  1.00  8.64           O  
ATOM   7502  H   GLY A 494      41.922  50.144  21.733  1.00  8.64           H  
ATOM   7503 1HA  GLY A 494      39.092  49.522  22.310  1.00  8.64           H  
ATOM   7504 2HA  GLY A 494      40.378  49.711  23.507  1.00  8.64           H  
ATOM   7505  N   GLY A 495      38.212  51.858  22.769  1.00  9.09           N  
ATOM   7506  CA  GLY A 495      37.758  53.235  22.937  1.00  9.09           C  
ATOM   7507  C   GLY A 495      38.149  54.033  21.691  1.00  9.09           C  
ATOM   7508  O   GLY A 495      38.601  53.464  20.697  1.00  9.09           O  
ATOM   7509  H   GLY A 495      37.558  51.126  22.530  1.00  9.09           H  
ATOM   7510 1HA  GLY A 495      36.683  53.268  23.085  1.00  9.09           H  
ATOM   7511 2HA  GLY A 495      38.223  53.671  23.820  1.00  9.09           H  
ATOM   7512  N   GLY A 496      38.033  55.360  21.735  1.00  9.47           N  
ATOM   7513  CA  GLY A 496      38.356  56.193  20.563  1.00  9.47           C  
ATOM   7514  C   GLY A 496      39.867  56.405  20.404  1.00  9.47           C  
ATOM   7515  O   GLY A 496      40.354  57.532  20.478  1.00  9.47           O  
ATOM   7516  H   GLY A 496      37.691  55.801  22.576  1.00  9.47           H  
ATOM   7517 1HA  GLY A 496      37.958  55.721  19.665  1.00  9.47           H  
ATOM   7518 2HA  GLY A 496      37.861  57.159  20.659  1.00  9.47           H  
ATOM   7519  N   LYS A 497      40.598  55.305  20.235  1.00  9.74           N  
ATOM   7520  CA  LYS A 497      42.062  55.313  20.195  1.00  9.74           C  
ATOM   7521  C   LYS A 497      42.727  54.933  18.865  1.00  9.74           C  
ATOM   7522  O   LYS A 497      43.947  55.053  18.741  1.00  9.74           O  
ATOM   7523  CB  LYS A 497      42.596  54.402  21.296  1.00  9.74           C  
ATOM   7524  CG  LYS A 497      42.180  54.808  22.715  1.00  9.74           C  
ATOM   7525  CD  LYS A 497      42.744  56.164  23.122  1.00  9.74           C  
ATOM   7526  CE  LYS A 497      42.387  56.489  24.571  1.00  9.74           C  
ATOM   7527  NZ  LYS A 497      42.900  57.829  24.991  1.00  9.74           N  
ATOM   7528  H   LYS A 497      40.091  54.425  20.181  1.00  9.74           H  
ATOM   7529  HA  LYS A 497      42.387  56.327  20.425  1.00  9.74           H  
ATOM   7530 1HB  LYS A 497      42.229  53.384  21.127  1.00  9.74           H  
ATOM   7531 2HB  LYS A 497      43.682  54.365  21.247  1.00  9.74           H  
ATOM   7532 1HG  LYS A 497      41.093  54.853  22.767  1.00  9.74           H  
ATOM   7533 2HG  LYS A 497      42.519  54.049  23.418  1.00  9.74           H  
ATOM   7534 1HD  LYS A 497      43.828  56.159  23.012  1.00  9.74           H  
ATOM   7535 2HD  LYS A 497      42.331  56.938  22.473  1.00  9.74           H  
ATOM   7536 1HE  LYS A 497      41.303  56.476  24.677  1.00  9.74           H  
ATOM   7537 2HE  LYS A 497      42.814  55.727  25.222  1.00  9.74           H  
ATOM   7538 1HZ  LYS A 497      42.640  58.004  25.951  1.00  9.74           H  
ATOM   7539 2HZ  LYS A 497      43.907  57.848  24.906  1.00  9.74           H  
ATOM   7540 3HZ  LYS A 497      42.498  58.542  24.397  1.00  9.74           H  
ATOM   7541  N   CYS A 498      41.967  54.482  17.868  1.00  9.90           N  
ATOM   7542  CA  CYS A 498      42.631  54.035  16.640  1.00  9.90           C  
ATOM   7543  C   CYS A 498      43.415  55.194  16.031  1.00  9.90           C  
ATOM   7544  O   CYS A 498      42.927  56.323  15.997  1.00  9.90           O  
ATOM   7545  CB  CYS A 498      41.636  53.594  15.559  1.00  9.90           C  
ATOM   7546  SG  CYS A 498      40.575  52.154  15.908  1.00  9.90           S  
ATOM   7547  H   CYS A 498      40.967  54.420  17.973  1.00  9.90           H  
ATOM   7548  HA  CYS A 498      43.316  53.220  16.881  1.00  9.90           H  
ATOM   7549 1HB  CYS A 498      40.981  54.434  15.331  1.00  9.90           H  
ATOM   7550 2HB  CYS A 498      42.191  53.376  14.646  1.00  9.90           H  
ATOM   7551  N   GLY A 499      44.607  54.911  15.506  1.00 10.00           N  
ATOM   7552  CA  GLY A 499      45.425  55.936  14.859  1.00 10.00           C  
ATOM   7553  C   GLY A 499      46.682  56.266  15.668  1.00 10.00           C  
ATOM   7554  O   GLY A 499      47.405  57.211  15.345  1.00 10.00           O  
ATOM   7555  H   GLY A 499      44.961  53.967  15.580  1.00 10.00           H  
ATOM   7556 1HA  GLY A 499      45.709  55.593  13.864  1.00 10.00           H  
ATOM   7557 2HA  GLY A 499      44.832  56.839  14.725  1.00 10.00           H  
ENDMDL

REMARK ID 668105 DOMAINID 660536 MODEL 4 2025-05-03_00000080_full_19
MODEL     4
ATOM      1  N   ASP A   1      -0.299  -0.333  -0.026  1.00  1.35           N  
ATOM      2  CA  ASP A   1       1.126  -0.620  -0.102  1.00  1.35           C  
ATOM      3  C   ASP A   1       1.918   0.676   0.023  1.00  1.35           C  
ATOM      4  O   ASP A   1       2.520   0.942   1.065  1.00  1.35           O  
ATOM      5  CB  ASP A   1       1.469  -1.372  -1.402  1.00  1.35           C  
ATOM      6  CG  ASP A   1       2.934  -1.898  -1.451  1.00  1.35           C  
ATOM      7  OD1 ASP A   1       3.454  -2.219  -0.407  1.00  1.35           O  
ATOM      8  OD2 ASP A   1       3.496  -2.017  -2.534  1.00  1.35           O  
ATOM      9 1H   ASP A   1      -0.822  -1.181  -0.182  1.00  1.35           H  
ATOM     10 2H   ASP A   1      -0.519   0.037   0.887  1.00  1.35           H  
ATOM     11 3H   ASP A   1      -0.545   0.348  -0.729  1.00  1.35           H  
ATOM     12  HA  ASP A   1       1.396  -1.262   0.738  1.00  1.35           H  
ATOM     13 1HB  ASP A   1       0.798  -2.223  -1.510  1.00  1.35           H  
ATOM     14 2HB  ASP A   1       1.301  -0.723  -2.263  1.00  1.35           H  
ATOM     15  N   LEU A   2       1.917   1.485  -1.031  1.00  1.12           N  
ATOM     16  CA  LEU A   2       2.652   2.748  -1.028  1.00  1.12           C  
ATOM     17  C   LEU A   2       1.691   3.919  -0.797  1.00  1.12           C  
ATOM     18  O   LEU A   2       0.546   3.851  -1.257  1.00  1.12           O  
ATOM     19  CB  LEU A   2       3.341   2.895  -2.377  1.00  1.12           C  
ATOM     20  CG  LEU A   2       4.265   1.744  -2.758  1.00  1.12           C  
ATOM     21  CD1 LEU A   2       4.794   1.970  -4.158  1.00  1.12           C  
ATOM     22  CD2 LEU A   2       5.378   1.647  -1.746  1.00  1.12           C  
ATOM     23  H   LEU A   2       1.428   1.226  -1.876  1.00  1.12           H  
ATOM     24  HA  LEU A   2       3.393   2.731  -0.229  1.00  1.12           H  
ATOM     25 1HB  LEU A   2       2.583   2.974  -3.144  1.00  1.12           H  
ATOM     26 2HB  LEU A   2       3.932   3.806  -2.362  1.00  1.12           H  
ATOM     27  HG  LEU A   2       3.703   0.805  -2.763  1.00  1.12           H  
ATOM     28 1HD1 LEU A   2       5.444   1.140  -4.438  1.00  1.12           H  
ATOM     29 2HD1 LEU A   2       3.958   2.021  -4.850  1.00  1.12           H  
ATOM     30 3HD1 LEU A   2       5.356   2.899  -4.191  1.00  1.12           H  
ATOM     31 1HD2 LEU A   2       6.035   0.817  -2.011  1.00  1.12           H  
ATOM     32 2HD2 LEU A   2       5.946   2.576  -1.738  1.00  1.12           H  
ATOM     33 3HD2 LEU A   2       4.954   1.469  -0.754  1.00  1.12           H  
ATOM     34  N   THR A   3       2.144   4.969  -0.095  1.00  0.92           N  
ATOM     35  CA  THR A   3       1.299   6.147   0.144  1.00  0.92           C  
ATOM     36  C   THR A   3       1.973   7.452  -0.293  1.00  0.92           C  
ATOM     37  O   THR A   3       3.144   7.687   0.016  1.00  0.92           O  
ATOM     38  CB  THR A   3       0.891   6.265   1.628  1.00  0.92           C  
ATOM     39  OG1 THR A   3       0.186   5.086   2.030  1.00  0.92           O  
ATOM     40  CG2 THR A   3      -0.034   7.470   1.826  1.00  0.92           C  
ATOM     41  H   THR A   3       3.086   4.956   0.267  1.00  0.92           H  
ATOM     42  HA  THR A   3       0.394   6.029  -0.434  1.00  0.92           H  
ATOM     43  HB  THR A   3       1.778   6.383   2.249  1.00  0.92           H  
ATOM     44  HG1 THR A   3      -0.511   4.902   1.393  1.00  0.92           H  
ATOM     45 1HG2 THR A   3      -0.325   7.534   2.871  1.00  0.92           H  
ATOM     46 2HG2 THR A   3       0.476   8.387   1.544  1.00  0.92           H  
ATOM     47 3HG2 THR A   3      -0.926   7.345   1.206  1.00  0.92           H  
ATOM     48  N   PHE A   4       1.214   8.300  -0.997  1.00  0.77           N  
ATOM     49  CA  PHE A   4       1.730   9.576  -1.499  1.00  0.77           C  
ATOM     50  C   PHE A   4       0.798  10.743  -1.126  1.00  0.77           C  
ATOM     51  O   PHE A   4      -0.396  10.528  -0.899  1.00  0.77           O  
ATOM     52  CB  PHE A   4       1.851   9.483  -3.007  1.00  0.77           C  
ATOM     53  CG  PHE A   4       2.642   8.291  -3.446  1.00  0.77           C  
ATOM     54  CD1 PHE A   4       1.997   7.066  -3.629  1.00  0.77           C  
ATOM     55  CD2 PHE A   4       3.999   8.360  -3.666  1.00  0.77           C  
ATOM     56  CE1 PHE A   4       2.696   5.959  -4.012  1.00  0.77           C  
ATOM     57  CE2 PHE A   4       4.705   7.236  -4.059  1.00  0.77           C  
ATOM     58  CZ  PHE A   4       4.049   6.036  -4.231  1.00  0.77           C  
ATOM     59  H   PHE A   4       0.259   8.012  -1.214  1.00  0.77           H  
ATOM     60  HA  PHE A   4       2.712   9.757  -1.061  1.00  0.77           H  
ATOM     61 1HB  PHE A   4       0.892   9.446  -3.443  1.00  0.77           H  
ATOM     62 2HB  PHE A   4       2.352  10.373  -3.380  1.00  0.77           H  
ATOM     63  HD1 PHE A   4       0.924   6.989  -3.451  1.00  0.77           H  
ATOM     64  HD2 PHE A   4       4.515   9.310  -3.524  1.00  0.77           H  
ATOM     65  HE1 PHE A   4       2.177   5.021  -4.139  1.00  0.77           H  
ATOM     66  HE2 PHE A   4       5.779   7.299  -4.228  1.00  0.77           H  
ATOM     67  HZ  PHE A   4       4.603   5.153  -4.537  1.00  0.77           H  
ATOM     68  N   MET A   5       1.340  11.972  -1.104  1.00  0.67           N  
ATOM     69  CA  MET A   5       0.552  13.178  -0.782  1.00  0.67           C  
ATOM     70  C   MET A   5       0.742  14.321  -1.787  1.00  0.67           C  
ATOM     71  O   MET A   5       1.876  14.701  -2.109  1.00  0.67           O  
ATOM     72  CB  MET A   5       0.924  13.688   0.615  1.00  0.67           C  
ATOM     73  CG  MET A   5       0.164  14.961   1.097  1.00  0.67           C  
ATOM     74  SD  MET A   5      -1.598  14.690   1.427  1.00  0.67           S  
ATOM     75  CE  MET A   5      -2.252  16.368   1.518  1.00  0.67           C  
ATOM     76  H   MET A   5       2.324  12.072  -1.301  1.00  0.67           H  
ATOM     77  HA  MET A   5      -0.498  12.907  -0.787  1.00  0.67           H  
ATOM     78 1HB  MET A   5       0.735  12.901   1.344  1.00  0.67           H  
ATOM     79 2HB  MET A   5       1.990  13.912   0.646  1.00  0.67           H  
ATOM     80 1HG  MET A   5       0.629  15.329   2.008  1.00  0.67           H  
ATOM     81 2HG  MET A   5       0.250  15.742   0.340  1.00  0.67           H  
ATOM     82 1HE  MET A   5      -3.323  16.330   1.714  1.00  0.67           H  
ATOM     83 2HE  MET A   5      -1.753  16.911   2.319  1.00  0.67           H  
ATOM     84 3HE  MET A   5      -2.076  16.879   0.574  1.00  0.67           H  
ATOM     85  N   TYR A   6      -0.398  14.836  -2.273  1.00  0.61           N  
ATOM     86  CA  TYR A   6      -0.510  15.924  -3.260  1.00  0.61           C  
ATOM     87  C   TYR A   6      -1.484  16.999  -2.785  1.00  0.61           C  
ATOM     88  O   TYR A   6      -2.312  16.755  -1.910  1.00  0.61           O  
ATOM     89  CB  TYR A   6      -0.968  15.365  -4.614  1.00  0.61           C  
ATOM     90  CG  TYR A   6      -0.000  14.412  -5.194  1.00  0.61           C  
ATOM     91  CD1 TYR A   6      -0.028  13.160  -4.751  1.00  0.61           C  
ATOM     92  CD2 TYR A   6       0.893  14.782  -6.162  1.00  0.61           C  
ATOM     93  CE1 TYR A   6       0.829  12.219  -5.225  1.00  0.61           C  
ATOM     94  CE2 TYR A   6       1.793  13.852  -6.660  1.00  0.61           C  
ATOM     95  CZ  TYR A   6       1.752  12.552  -6.173  1.00  0.61           C  
ATOM     96  OH  TYR A   6       2.616  11.576  -6.624  1.00  0.61           O  
ATOM     97  H   TYR A   6      -1.264  14.419  -1.922  1.00  0.61           H  
ATOM     98  HA  TYR A   6       0.465  16.393  -3.380  1.00  0.61           H  
ATOM     99 1HB  TYR A   6      -1.920  14.855  -4.492  1.00  0.61           H  
ATOM    100 2HB  TYR A   6      -1.119  16.179  -5.323  1.00  0.61           H  
ATOM    101  HD1 TYR A   6      -0.748  12.921  -3.992  1.00  0.61           H  
ATOM    102  HD2 TYR A   6       0.890  15.797  -6.533  1.00  0.61           H  
ATOM    103  HE1 TYR A   6       0.783  11.218  -4.849  1.00  0.61           H  
ATOM    104  HE2 TYR A   6       2.513  14.137  -7.427  1.00  0.61           H  
ATOM    105  HH  TYR A   6       3.119  11.899  -7.402  1.00  0.61           H  
ATOM    106  N   ASP A   7      -1.423  18.178  -3.380  1.00  0.58           N  
ATOM    107  CA  ASP A   7      -2.397  19.196  -3.033  1.00  0.58           C  
ATOM    108  C   ASP A   7      -3.633  18.971  -3.880  1.00  0.58           C  
ATOM    109  O   ASP A   7      -4.763  19.177  -3.426  1.00  0.58           O  
ATOM    110  CB  ASP A   7      -1.830  20.573  -3.294  1.00  0.58           C  
ATOM    111  CG  ASP A   7      -0.665  20.886  -2.414  1.00  0.58           C  
ATOM    112  OD1 ASP A   7      -0.826  20.807  -1.210  1.00  0.58           O  
ATOM    113  OD2 ASP A   7       0.394  21.199  -2.938  1.00  0.58           O  
ATOM    114  H   ASP A   7      -0.743  18.358  -4.116  1.00  0.58           H  
ATOM    115  HA  ASP A   7      -2.662  19.105  -1.981  1.00  0.58           H  
ATOM    116 1HB  ASP A   7      -1.502  20.613  -4.330  1.00  0.58           H  
ATOM    117 2HB  ASP A   7      -2.603  21.327  -3.160  1.00  0.58           H  
ATOM    118  N   LEU A   8      -3.403  18.498  -5.101  1.00  0.58           N  
ATOM    119  CA  LEU A   8      -4.489  18.222  -6.019  1.00  0.58           C  
ATOM    120  C   LEU A   8      -4.281  16.948  -6.797  1.00  0.58           C  
ATOM    121  O   LEU A   8      -3.218  16.722  -7.382  1.00  0.58           O  
ATOM    122  CB  LEU A   8      -4.676  19.350  -7.031  1.00  0.58           C  
ATOM    123  CG  LEU A   8      -5.782  19.097  -8.144  1.00  0.58           C  
ATOM    124  CD1 LEU A   8      -7.186  19.080  -7.512  1.00  0.58           C  
ATOM    125  CD2 LEU A   8      -5.673  20.150  -9.249  1.00  0.58           C  
ATOM    126  H   LEU A   8      -2.437  18.366  -5.405  1.00  0.58           H  
ATOM    127  HA  LEU A   8      -5.403  18.121  -5.443  1.00  0.58           H  
ATOM    128 1HB  LEU A   8      -4.912  20.233  -6.495  1.00  0.58           H  
ATOM    129 2HB  LEU A   8      -3.739  19.503  -7.534  1.00  0.58           H  
ATOM    130  HG  LEU A   8      -5.616  18.125  -8.581  1.00  0.58           H  
ATOM    131 1HD1 LEU A   8      -7.928  18.871  -8.282  1.00  0.58           H  
ATOM    132 2HD1 LEU A   8      -7.233  18.305  -6.757  1.00  0.58           H  
ATOM    133 3HD1 LEU A   8      -7.400  20.041  -7.056  1.00  0.58           H  
ATOM    134 1HD2 LEU A   8      -6.419  19.954 -10.019  1.00  0.58           H  
ATOM    135 2HD2 LEU A   8      -5.842  21.123  -8.832  1.00  0.58           H  
ATOM    136 3HD2 LEU A   8      -4.680  20.110  -9.693  1.00  0.58           H  
ATOM    137  N   VAL A   9      -5.313  16.136  -6.789  1.00  0.59           N  
ATOM    138  CA  VAL A   9      -5.375  14.936  -7.582  1.00  0.59           C  
ATOM    139  C   VAL A   9      -6.498  15.039  -8.571  1.00  0.59           C  
ATOM    140  O   VAL A   9      -7.641  15.275  -8.186  1.00  0.59           O  
ATOM    141  CB  VAL A   9      -5.562  13.721  -6.683  1.00  0.59           C  
ATOM    142  CG1 VAL A   9      -5.748  12.514  -7.479  1.00  0.59           C  
ATOM    143  CG2 VAL A   9      -4.315  13.559  -5.858  1.00  0.59           C  
ATOM    144  H   VAL A   9      -6.112  16.388  -6.204  1.00  0.59           H  
ATOM    145  HA  VAL A   9      -4.438  14.824  -8.128  1.00  0.59           H  
ATOM    146  HB  VAL A   9      -6.433  13.869  -6.038  1.00  0.59           H  
ATOM    147 1HG1 VAL A   9      -5.846  11.690  -6.793  1.00  0.59           H  
ATOM    148 2HG1 VAL A   9      -6.645  12.602  -8.092  1.00  0.59           H  
ATOM    149 3HG1 VAL A   9      -4.894  12.386  -8.109  1.00  0.59           H  
ATOM    150 1HG2 VAL A   9      -4.439  12.708  -5.203  1.00  0.59           H  
ATOM    151 2HG2 VAL A   9      -3.463  13.404  -6.506  1.00  0.59           H  
ATOM    152 3HG2 VAL A   9      -4.158  14.444  -5.286  1.00  0.59           H  
ATOM    153  N   VAL A  10      -6.166  14.849  -9.830  1.00  0.61           N  
ATOM    154  CA  VAL A  10      -7.145  14.908 -10.882  1.00  0.61           C  
ATOM    155  C   VAL A  10      -7.320  13.515 -11.459  1.00  0.61           C  
ATOM    156  O   VAL A  10      -6.336  12.818 -11.728  1.00  0.61           O  
ATOM    157  CB  VAL A  10      -6.709  15.877 -11.988  1.00  0.61           C  
ATOM    158  CG1 VAL A  10      -7.748  15.882 -13.068  1.00  0.61           C  
ATOM    159  CG2 VAL A  10      -6.456  17.282 -11.435  1.00  0.61           C  
ATOM    160  H   VAL A  10      -5.186  14.682 -10.061  1.00  0.61           H  
ATOM    161  HA  VAL A  10      -8.095  15.242 -10.472  1.00  0.61           H  
ATOM    162  HB  VAL A  10      -5.787  15.518 -12.422  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10      -7.405  16.535 -13.831  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10      -7.882  14.883 -13.481  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10      -8.693  16.231 -12.671  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10      -6.139  17.939 -12.243  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10      -7.348  17.680 -10.991  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10      -5.671  17.227 -10.688  1.00  0.61           H  
ATOM    169  N   ILE A  11      -8.567  13.097 -11.575  1.00  0.63           N  
ATOM    170  CA  ILE A  11      -8.908  11.798 -12.103  1.00  0.63           C  
ATOM    171  C   ILE A  11      -9.591  11.912 -13.463  1.00  0.63           C  
ATOM    172  O   ILE A  11     -10.677  12.485 -13.601  1.00  0.63           O  
ATOM    173  CB  ILE A  11      -9.804  11.070 -11.099  1.00  0.63           C  
ATOM    174  CG1 ILE A  11      -9.041  10.928  -9.763  1.00  0.63           C  
ATOM    175  CG2 ILE A  11     -10.188   9.735 -11.630  1.00  0.63           C  
ATOM    176  CD1 ILE A  11      -9.875  10.449  -8.622  1.00  0.63           C  
ATOM    177  H   ILE A  11      -9.312  13.719 -11.286  1.00  0.63           H  
ATOM    178  HA  ILE A  11      -7.991  11.222 -12.235  1.00  0.63           H  
ATOM    179  HB  ILE A  11     -10.692  11.658 -10.913  1.00  0.63           H  
ATOM    180 1HG1 ILE A  11      -8.214  10.235  -9.909  1.00  0.63           H  
ATOM    181 2HG1 ILE A  11      -8.638  11.900  -9.483  1.00  0.63           H  
ATOM    182 1HG2 ILE A  11     -10.803   9.247 -10.899  1.00  0.63           H  
ATOM    183 2HG2 ILE A  11     -10.739   9.855 -12.563  1.00  0.63           H  
ATOM    184 3HG2 ILE A  11      -9.291   9.144 -11.811  1.00  0.63           H  
ATOM    185 1HD1 ILE A  11      -9.259  10.394  -7.737  1.00  0.63           H  
ATOM    186 2HD1 ILE A  11     -10.679  11.150  -8.449  1.00  0.63           H  
ATOM    187 3HD1 ILE A  11     -10.288   9.466  -8.844  1.00  0.63           H  
ATOM    188  N   GLY A  12      -8.937  11.341 -14.460  1.00  0.66           N  
ATOM    189  CA  GLY A  12      -9.367  11.350 -15.846  1.00  0.66           C  
ATOM    190  C   GLY A  12      -8.617  12.403 -16.636  1.00  0.66           C  
ATOM    191  O   GLY A  12      -8.636  13.586 -16.294  1.00  0.66           O  
ATOM    192  H   GLY A  12      -8.054  10.889 -14.259  1.00  0.66           H  
ATOM    193 1HA  GLY A  12      -9.196  10.368 -16.290  1.00  0.66           H  
ATOM    194 2HA  GLY A  12     -10.429  11.559 -15.896  1.00  0.66           H  
ATOM    195  N   GLY A  13      -8.007  12.010 -17.750  1.00  0.69           N  
ATOM    196  CA  GLY A  13      -7.247  12.947 -18.583  1.00  0.69           C  
ATOM    197  C   GLY A  13      -8.175  13.758 -19.480  1.00  0.69           C  
ATOM    198  O   GLY A  13      -7.992  13.833 -20.687  1.00  0.69           O  
ATOM    199  H   GLY A  13      -8.027  11.023 -18.020  1.00  0.69           H  
ATOM    200 1HA  GLY A  13      -6.664  13.616 -17.955  1.00  0.69           H  
ATOM    201 2HA  GLY A  13      -6.540  12.391 -19.201  1.00  0.69           H  
ATOM    202  N   GLY A  14      -9.191  14.361 -18.899  1.00  0.70           N  
ATOM    203  CA  GLY A  14     -10.128  15.095 -19.711  1.00  0.70           C  
ATOM    204  C   GLY A  14      -9.481  16.408 -20.038  1.00  0.70           C  
ATOM    205  O   GLY A  14      -8.436  16.747 -19.477  1.00  0.70           O  
ATOM    206  H   GLY A  14      -9.292  14.288 -17.889  1.00  0.70           H  
ATOM    207 1HA  GLY A  14     -10.359  14.543 -20.621  1.00  0.70           H  
ATOM    208 2HA  GLY A  14     -11.056  15.249 -19.159  1.00  0.70           H  
ATOM    209  N   SER A  15     -10.093  17.191 -20.907  1.00  0.71           N  
ATOM    210  CA  SER A  15      -9.480  18.467 -21.214  1.00  0.71           C  
ATOM    211  C   SER A  15      -9.500  19.334 -19.958  1.00  0.71           C  
ATOM    212  O   SER A  15      -8.516  19.998 -19.632  1.00  0.71           O  
ATOM    213  CB  SER A  15     -10.192  19.104 -22.369  1.00  0.71           C  
ATOM    214  OG  SER A  15     -10.033  18.343 -23.531  1.00  0.71           O  
ATOM    215  H   SER A  15     -10.948  16.898 -21.356  1.00  0.71           H  
ATOM    216  HA  SER A  15      -8.441  18.298 -21.499  1.00  0.71           H  
ATOM    217 1HB  SER A  15     -11.245  19.221 -22.126  1.00  0.71           H  
ATOM    218 2HB  SER A  15      -9.782  20.075 -22.539  1.00  0.71           H  
ATOM    219  HG  SER A  15      -9.098  18.390 -23.748  1.00  0.71           H  
ATOM    220  N   GLY A  16     -10.626  19.284 -19.233  1.00  0.70           N  
ATOM    221  CA  GLY A  16     -10.795  19.991 -17.964  1.00  0.70           C  
ATOM    222  C   GLY A  16      -9.848  19.455 -16.913  1.00  0.70           C  
ATOM    223  O   GLY A  16      -9.402  20.173 -16.019  1.00  0.70           O  
ATOM    224  H   GLY A  16     -11.389  18.727 -19.583  1.00  0.70           H  
ATOM    225 1HA  GLY A  16     -10.618  21.053 -18.106  1.00  0.70           H  
ATOM    226 2HA  GLY A  16     -11.819  19.873 -17.615  1.00  0.70           H  
ATOM    227  N   GLY A  17      -9.578  18.160 -17.001  1.00  0.68           N  
ATOM    228  CA  GLY A  17      -8.695  17.485 -16.075  1.00  0.68           C  
ATOM    229  C   GLY A  17      -7.308  18.076 -16.197  1.00  0.68           C  
ATOM    230  O   GLY A  17      -6.730  18.568 -15.221  1.00  0.68           O  
ATOM    231  H   GLY A  17      -9.977  17.634 -17.763  1.00  0.68           H  
ATOM    232 1HA  GLY A  17      -9.071  17.606 -15.061  1.00  0.68           H  
ATOM    233 2HA  GLY A  17      -8.668  16.416 -16.301  1.00  0.68           H  
ATOM    234  N   MET A  18      -6.792  18.064 -17.423  1.00  0.66           N  
ATOM    235  CA  MET A  18      -5.478  18.606 -17.696  1.00  0.66           C  
ATOM    236  C   MET A  18      -5.426  20.102 -17.443  1.00  0.66           C  
ATOM    237  O   MET A  18      -4.446  20.600 -16.889  1.00  0.66           O  
ATOM    238  CB  MET A  18      -5.090  18.323 -19.141  1.00  0.66           C  
ATOM    239  CG  MET A  18      -4.770  16.881 -19.443  1.00  0.66           C  
ATOM    240  SD  MET A  18      -4.111  16.710 -21.085  1.00  0.66           S  
ATOM    241  CE  MET A  18      -5.625  16.883 -22.010  1.00  0.66           C  
ATOM    242  H   MET A  18      -7.335  17.647 -18.182  1.00  0.66           H  
ATOM    243  HA  MET A  18      -4.762  18.124 -17.032  1.00  0.66           H  
ATOM    244 1HB  MET A  18      -5.919  18.618 -19.791  1.00  0.66           H  
ATOM    245 2HB  MET A  18      -4.227  18.928 -19.413  1.00  0.66           H  
ATOM    246 1HG  MET A  18      -4.040  16.507 -18.735  1.00  0.66           H  
ATOM    247 2HG  MET A  18      -5.682  16.274 -19.364  1.00  0.66           H  
ATOM    248 1HE  MET A  18      -5.414  16.828 -23.066  1.00  0.66           H  
ATOM    249 2HE  MET A  18      -6.320  16.079 -21.727  1.00  0.66           H  
ATOM    250 3HE  MET A  18      -6.075  17.846 -21.784  1.00  0.66           H  
ATOM    251  N   ALA A  19      -6.492  20.829 -17.797  1.00  0.64           N  
ATOM    252  CA  ALA A  19      -6.484  22.262 -17.571  1.00  0.64           C  
ATOM    253  C   ALA A  19      -6.366  22.565 -16.086  1.00  0.64           C  
ATOM    254  O   ALA A  19      -5.526  23.371 -15.682  1.00  0.64           O  
ATOM    255  CB  ALA A  19      -7.751  22.890 -18.134  1.00  0.64           C  
ATOM    256  H   ALA A  19      -7.289  20.399 -18.263  1.00  0.64           H  
ATOM    257  HA  ALA A  19      -5.616  22.682 -18.078  1.00  0.64           H  
ATOM    258 1HB  ALA A  19      -7.713  23.951 -17.977  1.00  0.64           H  
ATOM    259 2HB  ALA A  19      -7.824  22.680 -19.199  1.00  0.64           H  
ATOM    260 3HB  ALA A  19      -8.621  22.477 -17.628  1.00  0.64           H  
ATOM    261  N   ALA A  20      -7.149  21.863 -15.261  1.00  0.63           N  
ATOM    262  CA  ALA A  20      -7.100  22.057 -13.822  1.00  0.63           C  
ATOM    263  C   ALA A  20      -5.743  21.688 -13.268  1.00  0.63           C  
ATOM    264  O   ALA A  20      -5.200  22.369 -12.392  1.00  0.63           O  
ATOM    265  CB  ALA A  20      -8.147  21.201 -13.151  1.00  0.63           C  
ATOM    266  H   ALA A  20      -7.821  21.192 -15.632  1.00  0.63           H  
ATOM    267  HA  ALA A  20      -7.290  23.110 -13.613  1.00  0.63           H  
ATOM    268 1HB  ALA A  20      -8.118  21.359 -12.076  1.00  0.63           H  
ATOM    269 2HB  ALA A  20      -9.129  21.466 -13.531  1.00  0.63           H  
ATOM    270 3HB  ALA A  20      -7.936  20.157 -13.378  1.00  0.63           H  
ATOM    271  N   ALA A  21      -5.176  20.596 -13.783  1.00  0.62           N  
ATOM    272  CA  ALA A  21      -3.889  20.134 -13.310  1.00  0.62           C  
ATOM    273  C   ALA A  21      -2.795  21.151 -13.575  1.00  0.62           C  
ATOM    274  O   ALA A  21      -1.949  21.416 -12.712  1.00  0.62           O  
ATOM    275  CB  ALA A  21      -3.530  18.834 -13.996  1.00  0.62           C  
ATOM    276  H   ALA A  21      -5.667  20.052 -14.495  1.00  0.62           H  
ATOM    277  HA  ALA A  21      -3.970  19.984 -12.237  1.00  0.62           H  
ATOM    278 1HB  ALA A  21      -2.589  18.487 -13.616  1.00  0.62           H  
ATOM    279 2HB  ALA A  21      -4.298  18.088 -13.801  1.00  0.62           H  
ATOM    280 3HB  ALA A  21      -3.452  18.997 -15.065  1.00  0.62           H  
ATOM    281  N   LYS A  22      -2.824  21.737 -14.773  1.00  0.61           N  
ATOM    282  CA  LYS A  22      -1.820  22.708 -15.152  1.00  0.61           C  
ATOM    283  C   LYS A  22      -1.993  24.013 -14.406  1.00  0.61           C  
ATOM    284  O   LYS A  22      -1.009  24.582 -13.933  1.00  0.61           O  
ATOM    285  CB  LYS A  22      -1.848  22.964 -16.660  1.00  0.61           C  
ATOM    286  CG  LYS A  22      -1.332  21.818 -17.523  1.00  0.61           C  
ATOM    287  CD  LYS A  22      -1.426  22.198 -18.988  1.00  0.61           C  
ATOM    288  CE  LYS A  22      -0.873  21.132 -19.907  1.00  0.61           C  
ATOM    289  NZ  LYS A  22      -0.987  21.553 -21.338  1.00  0.61           N  
ATOM    290  H   LYS A  22      -3.545  21.475 -15.447  1.00  0.61           H  
ATOM    291  HA  LYS A  22      -0.842  22.304 -14.892  1.00  0.61           H  
ATOM    292 1HB  LYS A  22      -2.885  23.155 -16.960  1.00  0.61           H  
ATOM    293 2HB  LYS A  22      -1.273  23.859 -16.890  1.00  0.61           H  
ATOM    294 1HG  LYS A  22      -0.294  21.595 -17.268  1.00  0.61           H  
ATOM    295 2HG  LYS A  22      -1.934  20.927 -17.342  1.00  0.61           H  
ATOM    296 1HD  LYS A  22      -2.475  22.368 -19.239  1.00  0.61           H  
ATOM    297 2HD  LYS A  22      -0.878  23.125 -19.155  1.00  0.61           H  
ATOM    298 1HE  LYS A  22       0.178  20.962 -19.668  1.00  0.61           H  
ATOM    299 2HE  LYS A  22      -1.422  20.198 -19.764  1.00  0.61           H  
ATOM    300 1HZ  LYS A  22      -0.600  20.836 -21.933  1.00  0.61           H  
ATOM    301 2HZ  LYS A  22      -1.959  21.703 -21.572  1.00  0.61           H  
ATOM    302 3HZ  LYS A  22      -0.472  22.413 -21.473  1.00  0.61           H  
ATOM    303  N   GLU A  23      -3.229  24.484 -14.253  1.00  0.61           N  
ATOM    304  CA  GLU A  23      -3.392  25.753 -13.566  1.00  0.61           C  
ATOM    305  C   GLU A  23      -3.005  25.593 -12.098  1.00  0.61           C  
ATOM    306  O   GLU A  23      -2.345  26.457 -11.516  1.00  0.61           O  
ATOM    307  CB  GLU A  23      -4.821  26.266 -13.721  1.00  0.61           C  
ATOM    308  CG  GLU A  23      -5.206  26.706 -15.149  1.00  0.61           C  
ATOM    309  CD  GLU A  23      -4.394  27.861 -15.712  1.00  0.61           C  
ATOM    310  OE1 GLU A  23      -4.291  28.869 -15.064  1.00  0.61           O  
ATOM    311  OE2 GLU A  23      -3.875  27.728 -16.809  1.00  0.61           O  
ATOM    312  H   GLU A  23      -4.036  23.991 -14.641  1.00  0.61           H  
ATOM    313  HA  GLU A  23      -2.721  26.478 -14.016  1.00  0.61           H  
ATOM    314 1HB  GLU A  23      -5.509  25.466 -13.447  1.00  0.61           H  
ATOM    315 2HB  GLU A  23      -4.991  27.101 -13.041  1.00  0.61           H  
ATOM    316 1HG  GLU A  23      -5.104  25.857 -15.817  1.00  0.61           H  
ATOM    317 2HG  GLU A  23      -6.241  26.984 -15.129  1.00  0.61           H  
ATOM    318  N   ALA A  24      -3.354  24.458 -11.502  1.00  0.62           N  
ATOM    319  CA  ALA A  24      -2.987  24.229 -10.122  1.00  0.62           C  
ATOM    320  C   ALA A  24      -1.471  24.237  -9.979  1.00  0.62           C  
ATOM    321  O   ALA A  24      -0.923  24.832  -9.041  1.00  0.62           O  
ATOM    322  CB  ALA A  24      -3.564  22.921  -9.676  1.00  0.62           C  
ATOM    323  H   ALA A  24      -3.902  23.750 -11.993  1.00  0.62           H  
ATOM    324  HA  ALA A  24      -3.394  25.033  -9.512  1.00  0.62           H  
ATOM    325 1HB  ALA A  24      -3.310  22.734  -8.633  1.00  0.62           H  
ATOM    326 2HB  ALA A  24      -4.638  22.961  -9.796  1.00  0.62           H  
ATOM    327 3HB  ALA A  24      -3.172  22.130 -10.298  1.00  0.62           H  
ATOM    328  N   ALA A  25      -0.778  23.622 -10.943  1.00  0.62           N  
ATOM    329  CA  ALA A  25       0.672  23.623 -10.933  1.00  0.62           C  
ATOM    330  C   ALA A  25       1.223  25.049 -11.054  1.00  0.62           C  
ATOM    331  O   ALA A  25       2.216  25.396 -10.410  1.00  0.62           O  
ATOM    332  CB  ALA A  25       1.200  22.759 -12.039  1.00  0.62           C  
ATOM    333  H   ALA A  25      -1.259  23.113 -11.687  1.00  0.62           H  
ATOM    334  HA  ALA A  25       1.002  23.207  -9.979  1.00  0.62           H  
ATOM    335 1HB  ALA A  25       2.271  22.771 -11.953  1.00  0.62           H  
ATOM    336 2HB  ALA A  25       0.827  21.745 -11.923  1.00  0.62           H  
ATOM    337 3HB  ALA A  25       0.895  23.148 -13.004  1.00  0.62           H  
ATOM    338  N   LYS A  26       0.563  25.906 -11.856  1.00  0.62           N  
ATOM    339  CA  LYS A  26       0.996  27.301 -12.025  1.00  0.62           C  
ATOM    340  C   LYS A  26       0.925  28.053 -10.703  1.00  0.62           C  
ATOM    341  O   LYS A  26       1.707  28.974 -10.455  1.00  0.62           O  
ATOM    342  CB  LYS A  26       0.168  28.045 -13.075  1.00  0.62           C  
ATOM    343  CG  LYS A  26       0.400  27.627 -14.516  1.00  0.62           C  
ATOM    344  CD  LYS A  26      -0.521  28.410 -15.439  1.00  0.62           C  
ATOM    345  CE  LYS A  26      -0.370  28.009 -16.890  1.00  0.62           C  
ATOM    346  NZ  LYS A  26      -1.361  28.720 -17.751  1.00  0.62           N  
ATOM    347  H   LYS A  26      -0.237  25.565 -12.391  1.00  0.62           H  
ATOM    348  HA  LYS A  26       2.035  27.300 -12.352  1.00  0.62           H  
ATOM    349 1HB  LYS A  26      -0.888  27.913 -12.865  1.00  0.62           H  
ATOM    350 2HB  LYS A  26       0.373  29.110 -13.003  1.00  0.62           H  
ATOM    351 1HG  LYS A  26       1.436  27.820 -14.791  1.00  0.62           H  
ATOM    352 2HG  LYS A  26       0.205  26.571 -14.629  1.00  0.62           H  
ATOM    353 1HD  LYS A  26      -1.555  28.244 -15.142  1.00  0.62           H  
ATOM    354 2HD  LYS A  26      -0.311  29.472 -15.345  1.00  0.62           H  
ATOM    355 1HE  LYS A  26       0.635  28.251 -17.229  1.00  0.62           H  
ATOM    356 2HE  LYS A  26      -0.529  26.933 -16.984  1.00  0.62           H  
ATOM    357 1HZ  LYS A  26      -1.256  28.437 -18.709  1.00  0.62           H  
ATOM    358 2HZ  LYS A  26      -2.313  28.467 -17.421  1.00  0.62           H  
ATOM    359 3HZ  LYS A  26      -1.235  29.714 -17.677  1.00  0.62           H  
ATOM    360  N   TYR A  27       0.024  27.617  -9.823  1.00  0.62           N  
ATOM    361  CA  TYR A  27      -0.125  28.223  -8.508  1.00  0.62           C  
ATOM    362  C   TYR A  27       0.861  27.636  -7.488  1.00  0.62           C  
ATOM    363  O   TYR A  27       0.787  27.950  -6.296  1.00  0.62           O  
ATOM    364  CB  TYR A  27      -1.560  28.086  -7.986  1.00  0.62           C  
ATOM    365  CG  TYR A  27      -2.556  28.962  -8.706  1.00  0.62           C  
ATOM    366  CD1 TYR A  27      -3.568  28.421  -9.501  1.00  0.62           C  
ATOM    367  CD2 TYR A  27      -2.428  30.325  -8.586  1.00  0.62           C  
ATOM    368  CE1 TYR A  27      -4.443  29.259 -10.162  1.00  0.62           C  
ATOM    369  CE2 TYR A  27      -3.284  31.156  -9.242  1.00  0.62           C  
ATOM    370  CZ  TYR A  27      -4.286  30.642 -10.028  1.00  0.62           C  
ATOM    371  OH  TYR A  27      -5.126  31.508 -10.675  1.00  0.62           O  
ATOM    372  H   TYR A  27      -0.615  26.872 -10.113  1.00  0.62           H  
ATOM    373  HA  TYR A  27       0.098  29.285  -8.599  1.00  0.62           H  
ATOM    374 1HB  TYR A  27      -1.885  27.050  -8.092  1.00  0.62           H  
ATOM    375 2HB  TYR A  27      -1.590  28.331  -6.926  1.00  0.62           H  
ATOM    376  HD1 TYR A  27      -3.669  27.346  -9.599  1.00  0.62           H  
ATOM    377  HD2 TYR A  27      -1.633  30.742  -7.968  1.00  0.62           H  
ATOM    378  HE1 TYR A  27      -5.238  28.843 -10.785  1.00  0.62           H  
ATOM    379  HE2 TYR A  27      -3.172  32.236  -9.144  1.00  0.62           H  
ATOM    380  HH  TYR A  27      -4.894  32.411 -10.440  1.00  0.62           H  
ATOM    381  N   GLY A  28       1.787  26.788  -7.957  1.00  0.61           N  
ATOM    382  CA  GLY A  28       2.809  26.185  -7.116  1.00  0.61           C  
ATOM    383  C   GLY A  28       2.332  24.962  -6.353  1.00  0.61           C  
ATOM    384  O   GLY A  28       2.951  24.571  -5.362  1.00  0.61           O  
ATOM    385  H   GLY A  28       1.802  26.540  -8.943  1.00  0.61           H  
ATOM    386 1HA  GLY A  28       3.652  25.904  -7.747  1.00  0.61           H  
ATOM    387 2HA  GLY A  28       3.177  26.930  -6.413  1.00  0.61           H  
ATOM    388  N   LYS A  29       1.228  24.359  -6.786  1.00  0.60           N  
ATOM    389  CA  LYS A  29       0.692  23.213  -6.070  1.00  0.60           C  
ATOM    390  C   LYS A  29       1.289  21.908  -6.570  1.00  0.60           C  
ATOM    391  O   LYS A  29       1.707  21.810  -7.726  1.00  0.60           O  
ATOM    392  CB  LYS A  29      -0.822  23.230  -6.203  1.00  0.60           C  
ATOM    393  CG  LYS A  29      -1.374  24.560  -5.726  1.00  0.60           C  
ATOM    394  CD  LYS A  29      -1.024  24.799  -4.253  1.00  0.60           C  
ATOM    395  CE  LYS A  29      -1.555  26.133  -3.736  1.00  0.60           C  
ATOM    396  NZ  LYS A  29      -1.110  26.395  -2.327  1.00  0.60           N  
ATOM    397  H   LYS A  29       0.731  24.696  -7.613  1.00  0.60           H  
ATOM    398  HA  LYS A  29       0.945  23.308  -5.012  1.00  0.60           H  
ATOM    399 1HB  LYS A  29      -1.112  23.063  -7.234  1.00  0.60           H  
ATOM    400 2HB  LYS A  29      -1.255  22.445  -5.607  1.00  0.60           H  
ATOM    401 1HG  LYS A  29      -0.944  25.362  -6.328  1.00  0.60           H  
ATOM    402 2HG  LYS A  29      -2.429  24.568  -5.868  1.00  0.60           H  
ATOM    403 1HD  LYS A  29      -1.439  23.989  -3.649  1.00  0.60           H  
ATOM    404 2HD  LYS A  29       0.061  24.787  -4.138  1.00  0.60           H  
ATOM    405 1HE  LYS A  29      -1.187  26.934  -4.383  1.00  0.60           H  
ATOM    406 2HE  LYS A  29      -2.632  26.131  -3.763  1.00  0.60           H  
ATOM    407 1HZ  LYS A  29      -1.473  27.288  -2.024  1.00  0.60           H  
ATOM    408 2HZ  LYS A  29      -1.451  25.660  -1.718  1.00  0.60           H  
ATOM    409 3HZ  LYS A  29      -0.098  26.412  -2.299  1.00  0.60           H  
ATOM    410  N   LYS A  30       1.347  20.900  -5.694  1.00  0.60           N  
ATOM    411  CA  LYS A  30       1.841  19.585  -6.111  1.00  0.60           C  
ATOM    412  C   LYS A  30       0.659  18.814  -6.694  1.00  0.60           C  
ATOM    413  O   LYS A  30      -0.334  18.566  -5.990  1.00  0.60           O  
ATOM    414  CB  LYS A  30       2.486  18.854  -4.936  1.00  0.60           C  
ATOM    415  CG  LYS A  30       3.181  17.573  -5.286  1.00  0.60           C  
ATOM    416  CD  LYS A  30       3.795  16.952  -4.064  1.00  0.60           C  
ATOM    417  CE  LYS A  30       4.462  15.639  -4.379  1.00  0.60           C  
ATOM    418  NZ  LYS A  30       5.022  15.032  -3.167  1.00  0.60           N  
ATOM    419  H   LYS A  30       1.021  21.047  -4.727  1.00  0.60           H  
ATOM    420  HA  LYS A  30       2.586  19.713  -6.898  1.00  0.60           H  
ATOM    421 1HB  LYS A  30       3.214  19.512  -4.461  1.00  0.60           H  
ATOM    422 2HB  LYS A  30       1.723  18.629  -4.188  1.00  0.60           H  
ATOM    423 1HG  LYS A  30       2.496  16.901  -5.711  1.00  0.60           H  
ATOM    424 2HG  LYS A  30       3.965  17.770  -6.018  1.00  0.60           H  
ATOM    425 1HD  LYS A  30       4.535  17.632  -3.642  1.00  0.60           H  
ATOM    426 2HD  LYS A  30       3.019  16.780  -3.317  1.00  0.60           H  
ATOM    427 1HE  LYS A  30       3.732  14.958  -4.803  1.00  0.60           H  
ATOM    428 2HE  LYS A  30       5.262  15.799  -5.100  1.00  0.60           H  
ATOM    429 1HZ  LYS A  30       5.455  14.152  -3.398  1.00  0.60           H  
ATOM    430 2HZ  LYS A  30       5.706  15.651  -2.757  1.00  0.60           H  
ATOM    431 3HZ  LYS A  30       4.250  14.879  -2.506  1.00  0.60           H  
ATOM    432  N   VAL A  31       0.761  18.452  -7.976  1.00  0.60           N  
ATOM    433  CA  VAL A  31      -0.374  17.861  -8.673  1.00  0.60           C  
ATOM    434  C   VAL A  31      -0.132  16.512  -9.342  1.00  0.60           C  
ATOM    435  O   VAL A  31       0.878  16.321 -10.034  1.00  0.60           O  
ATOM    436  CB  VAL A  31      -0.819  18.804  -9.792  1.00  0.60           C  
ATOM    437  CG1 VAL A  31      -2.033  18.247 -10.517  1.00  0.60           C  
ATOM    438  CG2 VAL A  31      -1.089  20.191  -9.263  1.00  0.60           C  
ATOM    439  H   VAL A  31       1.614  18.652  -8.481  1.00  0.60           H  
ATOM    440  HA  VAL A  31      -1.179  17.752  -7.957  1.00  0.60           H  
ATOM    441  HB  VAL A  31      -0.018  18.866 -10.519  1.00  0.60           H  
ATOM    442 1HG1 VAL A  31      -2.273  18.923 -11.298  1.00  0.60           H  
ATOM    443 2HG1 VAL A  31      -1.832  17.279 -10.940  1.00  0.60           H  
ATOM    444 3HG1 VAL A  31      -2.871  18.166  -9.822  1.00  0.60           H  
ATOM    445 1HG2 VAL A  31      -1.364  20.823 -10.096  1.00  0.60           H  
ATOM    446 2HG2 VAL A  31      -1.885  20.169  -8.542  1.00  0.60           H  
ATOM    447 3HG2 VAL A  31      -0.200  20.586  -8.801  1.00  0.60           H  
ATOM    448  N   ALA A  32      -1.079  15.596  -9.137  1.00  0.61           N  
ATOM    449  CA  ALA A  32      -1.055  14.308  -9.821  1.00  0.61           C  
ATOM    450  C   ALA A  32      -2.267  14.184 -10.731  1.00  0.61           C  
ATOM    451  O   ALA A  32      -3.362  14.625 -10.372  1.00  0.61           O  
ATOM    452  CB  ALA A  32      -1.070  13.158  -8.840  1.00  0.61           C  
ATOM    453  H   ALA A  32      -1.857  15.839  -8.519  1.00  0.61           H  
ATOM    454  HA  ALA A  32      -0.155  14.252 -10.437  1.00  0.61           H  
ATOM    455 1HB  ALA A  32      -1.046  12.232  -9.398  1.00  0.61           H  
ATOM    456 2HB  ALA A  32      -0.230  13.203  -8.220  1.00  0.61           H  
ATOM    457 3HB  ALA A  32      -1.964  13.214  -8.244  1.00  0.61           H  
ATOM    458  N   LEU A  33      -2.069  13.557 -11.877  1.00  0.65           N  
ATOM    459  CA  LEU A  33      -3.128  13.259 -12.829  1.00  0.65           C  
ATOM    460  C   LEU A  33      -3.153  11.776 -13.131  1.00  0.65           C  
ATOM    461  O   LEU A  33      -2.159  11.218 -13.599  1.00  0.65           O  
ATOM    462  CB  LEU A  33      -2.915  14.037 -14.135  1.00  0.65           C  
ATOM    463  CG  LEU A  33      -3.923  13.729 -15.299  1.00  0.65           C  
ATOM    464  CD1 LEU A  33      -5.318  14.138 -14.915  1.00  0.65           C  
ATOM    465  CD2 LEU A  33      -3.483  14.466 -16.530  1.00  0.65           C  
ATOM    466  H   LEU A  33      -1.122  13.284 -12.120  1.00  0.65           H  
ATOM    467  HA  LEU A  33      -4.082  13.543 -12.395  1.00  0.65           H  
ATOM    468 1HB  LEU A  33      -2.986  15.101 -13.911  1.00  0.65           H  
ATOM    469 2HB  LEU A  33      -1.906  13.831 -14.499  1.00  0.65           H  
ATOM    470  HG  LEU A  33      -3.934  12.655 -15.495  1.00  0.65           H  
ATOM    471 1HD1 LEU A  33      -6.005  13.915 -15.720  1.00  0.65           H  
ATOM    472 2HD1 LEU A  33      -5.623  13.591 -14.031  1.00  0.65           H  
ATOM    473 3HD1 LEU A  33      -5.333  15.203 -14.716  1.00  0.65           H  
ATOM    474 1HD2 LEU A  33      -4.168  14.248 -17.351  1.00  0.65           H  
ATOM    475 2HD2 LEU A  33      -3.473  15.540 -16.337  1.00  0.65           H  
ATOM    476 3HD2 LEU A  33      -2.496  14.130 -16.785  1.00  0.65           H  
ATOM    477  N   PHE A  34      -4.292  11.153 -12.884  1.00  0.71           N  
ATOM    478  CA  PHE A  34      -4.437   9.727 -13.119  1.00  0.71           C  
ATOM    479  C   PHE A  34      -5.409   9.504 -14.253  1.00  0.71           C  
ATOM    480  O   PHE A  34      -6.438  10.174 -14.317  1.00  0.71           O  
ATOM    481  CB  PHE A  34      -4.941   9.060 -11.862  1.00  0.71           C  
ATOM    482  CG  PHE A  34      -3.951   9.166 -10.730  1.00  0.71           C  
ATOM    483  CD1 PHE A  34      -3.918  10.290  -9.932  1.00  0.71           C  
ATOM    484  CD2 PHE A  34      -3.092   8.132 -10.432  1.00  0.71           C  
ATOM    485  CE1 PHE A  34      -3.046  10.366  -8.871  1.00  0.71           C  
ATOM    486  CE2 PHE A  34      -2.220   8.222  -9.372  1.00  0.71           C  
ATOM    487  CZ  PHE A  34      -2.205   9.349  -8.598  1.00  0.71           C  
ATOM    488  H   PHE A  34      -5.071  11.690 -12.500  1.00  0.71           H  
ATOM    489  HA  PHE A  34      -3.472   9.310 -13.389  1.00  0.71           H  
ATOM    490 1HB  PHE A  34      -5.875   9.526 -11.554  1.00  0.71           H  
ATOM    491 2HB  PHE A  34      -5.135   8.002 -12.059  1.00  0.71           H  
ATOM    492  HD1 PHE A  34      -4.603  11.118 -10.147  1.00  0.71           H  
ATOM    493  HD2 PHE A  34      -3.117   7.235 -11.048  1.00  0.71           H  
ATOM    494  HE1 PHE A  34      -3.028  11.237  -8.241  1.00  0.71           H  
ATOM    495  HE2 PHE A  34      -1.548   7.397  -9.144  1.00  0.71           H  
ATOM    496  HZ  PHE A  34      -1.522   9.426  -7.761  1.00  0.71           H  
ATOM    497  N   ASP A  35      -5.093   8.578 -15.141  1.00  0.82           N  
ATOM    498  CA  ASP A  35      -5.952   8.344 -16.298  1.00  0.82           C  
ATOM    499  C   ASP A  35      -5.889   6.882 -16.724  1.00  0.82           C  
ATOM    500  O   ASP A  35      -4.827   6.384 -17.081  1.00  0.82           O  
ATOM    501  CB  ASP A  35      -5.464   9.277 -17.395  1.00  0.82           C  
ATOM    502  CG  ASP A  35      -6.276   9.434 -18.590  1.00  0.82           C  
ATOM    503  OD1 ASP A  35      -7.492   9.381 -18.512  1.00  0.82           O  
ATOM    504  OD2 ASP A  35      -5.676   9.719 -19.594  1.00  0.82           O  
ATOM    505  H   ASP A  35      -4.217   8.068 -15.021  1.00  0.82           H  
ATOM    506  HA  ASP A  35      -6.981   8.587 -16.031  1.00  0.82           H  
ATOM    507 1HB  ASP A  35      -5.336  10.268 -16.960  1.00  0.82           H  
ATOM    508 2HB  ASP A  35      -4.487   8.921 -17.706  1.00  0.82           H  
ATOM    509  N   PHE A  36      -7.023   6.185 -16.742  1.00  0.98           N  
ATOM    510  CA  PHE A  36      -6.962   4.753 -17.040  1.00  0.98           C  
ATOM    511  C   PHE A  36      -6.930   4.419 -18.519  1.00  0.98           C  
ATOM    512  O   PHE A  36      -7.862   3.831 -19.074  1.00  0.98           O  
ATOM    513  CB  PHE A  36      -8.129   4.034 -16.394  1.00  0.98           C  
ATOM    514  CG  PHE A  36      -7.949   2.548 -16.355  1.00  0.98           C  
ATOM    515  CD1 PHE A  36      -6.729   2.005 -15.986  1.00  0.98           C  
ATOM    516  CD2 PHE A  36      -8.998   1.689 -16.639  1.00  0.98           C  
ATOM    517  CE1 PHE A  36      -6.555   0.640 -15.909  1.00  0.98           C  
ATOM    518  CE2 PHE A  36      -8.831   0.322 -16.559  1.00  0.98           C  
ATOM    519  CZ  PHE A  36      -7.607  -0.203 -16.194  1.00  0.98           C  
ATOM    520  H   PHE A  36      -7.898   6.631 -16.508  1.00  0.98           H  
ATOM    521  HA  PHE A  36      -6.045   4.365 -16.594  1.00  0.98           H  
ATOM    522 1HB  PHE A  36      -8.254   4.393 -15.382  1.00  0.98           H  
ATOM    523 2HB  PHE A  36      -9.044   4.255 -16.938  1.00  0.98           H  
ATOM    524  HD1 PHE A  36      -5.901   2.672 -15.759  1.00  0.98           H  
ATOM    525  HD2 PHE A  36      -9.966   2.104 -16.920  1.00  0.98           H  
ATOM    526  HE1 PHE A  36      -5.588   0.231 -15.619  1.00  0.98           H  
ATOM    527  HE2 PHE A  36      -9.663  -0.343 -16.781  1.00  0.98           H  
ATOM    528  HZ  PHE A  36      -7.475  -1.282 -16.129  1.00  0.98           H  
ATOM    529  N   VAL A  37      -5.827   4.806 -19.126  1.00  1.21           N  
ATOM    530  CA  VAL A  37      -5.535   4.603 -20.528  1.00  1.21           C  
ATOM    531  C   VAL A  37      -4.106   4.113 -20.684  1.00  1.21           C  
ATOM    532  O   VAL A  37      -3.263   4.379 -19.838  1.00  1.21           O  
ATOM    533  CB  VAL A  37      -5.686   5.926 -21.305  1.00  1.21           C  
ATOM    534  CG1 VAL A  37      -7.116   6.465 -21.232  1.00  1.21           C  
ATOM    535  CG2 VAL A  37      -4.744   6.943 -20.696  1.00  1.21           C  
ATOM    536  H   VAL A  37      -5.154   5.297 -18.539  1.00  1.21           H  
ATOM    537  HA  VAL A  37      -6.215   3.854 -20.921  1.00  1.21           H  
ATOM    538  HB  VAL A  37      -5.441   5.755 -22.355  1.00  1.21           H  
ATOM    539 1HG1 VAL A  37      -7.178   7.402 -21.791  1.00  1.21           H  
ATOM    540 2HG1 VAL A  37      -7.800   5.741 -21.657  1.00  1.21           H  
ATOM    541 3HG1 VAL A  37      -7.389   6.658 -20.197  1.00  1.21           H  
ATOM    542 1HG2 VAL A  37      -4.821   7.889 -21.223  1.00  1.21           H  
ATOM    543 2HG2 VAL A  37      -5.013   7.095 -19.658  1.00  1.21           H  
ATOM    544 3HG2 VAL A  37      -3.740   6.601 -20.736  1.00  1.21           H  
ATOM    545  N   LYS A  38      -3.809   3.463 -21.790  1.00  1.52           N  
ATOM    546  CA  LYS A  38      -2.431   3.096 -22.114  1.00  1.52           C  
ATOM    547  C   LYS A  38      -2.172   3.598 -23.532  1.00  1.52           C  
ATOM    548  O   LYS A  38      -2.314   2.823 -24.475  1.00  1.52           O  
ATOM    549  CB  LYS A  38      -2.188   1.586 -22.034  1.00  1.52           C  
ATOM    550  CG  LYS A  38      -2.438   0.906 -20.654  1.00  1.52           C  
ATOM    551  CD  LYS A  38      -1.452   1.404 -19.567  1.00  1.52           C  
ATOM    552  CE  LYS A  38      -1.523   0.547 -18.274  1.00  1.52           C  
ATOM    553  NZ  LYS A  38      -0.712   1.131 -17.144  1.00  1.52           N  
ATOM    554  H   LYS A  38      -4.549   3.236 -22.440  1.00  1.52           H  
ATOM    555  HA  LYS A  38      -1.742   3.570 -21.419  1.00  1.52           H  
ATOM    556 1HB  LYS A  38      -2.821   1.083 -22.764  1.00  1.52           H  
ATOM    557 2HB  LYS A  38      -1.153   1.379 -22.312  1.00  1.52           H  
ATOM    558 1HG  LYS A  38      -3.456   1.114 -20.326  1.00  1.52           H  
ATOM    559 2HG  LYS A  38      -2.328  -0.173 -20.761  1.00  1.52           H  
ATOM    560 1HD  LYS A  38      -0.435   1.373 -19.955  1.00  1.52           H  
ATOM    561 2HD  LYS A  38      -1.687   2.428 -19.316  1.00  1.52           H  
ATOM    562 1HE  LYS A  38      -2.556   0.430 -17.949  1.00  1.52           H  
ATOM    563 2HE  LYS A  38      -1.115  -0.434 -18.513  1.00  1.52           H  
ATOM    564 1HZ  LYS A  38      -0.731   0.529 -16.325  1.00  1.52           H  
ATOM    565 2HZ  LYS A  38       0.244   1.236 -17.415  1.00  1.52           H  
ATOM    566 3HZ  LYS A  38      -1.091   2.053 -16.840  1.00  1.52           H  
ATOM    567  N   PRO A  39      -1.853   4.892 -23.723  1.00  1.88           N  
ATOM    568  CA  PRO A  39      -1.807   5.542 -25.016  1.00  1.88           C  
ATOM    569  C   PRO A  39      -0.861   4.780 -25.961  1.00  1.88           C  
ATOM    570  O   PRO A  39       0.261   4.474 -25.554  1.00  1.88           O  
ATOM    571  CB  PRO A  39      -1.212   6.918 -24.664  1.00  1.88           C  
ATOM    572  CG  PRO A  39      -1.584   7.134 -23.208  1.00  1.88           C  
ATOM    573  CD  PRO A  39      -1.444   5.758 -22.597  1.00  1.88           C  
ATOM    574  HA  PRO A  39      -2.824   5.658 -25.387  1.00  1.88           H  
ATOM    575 1HB  PRO A  39      -0.126   6.913 -24.840  1.00  1.88           H  
ATOM    576 2HB  PRO A  39      -1.640   7.686 -25.326  1.00  1.88           H  
ATOM    577 1HG  PRO A  39      -0.911   7.869 -22.739  1.00  1.88           H  
ATOM    578 2HG  PRO A  39      -2.601   7.529 -23.112  1.00  1.88           H  
ATOM    579 1HD  PRO A  39      -0.399   5.556 -22.320  1.00  1.88           H  
ATOM    580 2HD  PRO A  39      -2.094   5.688 -21.757  1.00  1.88           H  
ATOM    581  N   SER A  40      -1.252   4.520 -27.223  1.00  2.27           N  
ATOM    582  CA  SER A  40      -2.577   4.772 -27.809  1.00  2.27           C  
ATOM    583  C   SER A  40      -2.864   3.774 -28.929  1.00  2.27           C  
ATOM    584  O   SER A  40      -2.111   2.820 -29.134  1.00  2.27           O  
ATOM    585  CB  SER A  40      -2.690   6.190 -28.351  1.00  2.27           C  
ATOM    586  OG  SER A  40      -4.023   6.490 -28.655  1.00  2.27           O  
ATOM    587  H   SER A  40      -0.575   4.075 -27.824  1.00  2.27           H  
ATOM    588  HA  SER A  40      -3.354   4.595 -27.069  1.00  2.27           H  
ATOM    589 1HB  SER A  40      -2.305   6.903 -27.633  1.00  2.27           H  
ATOM    590 2HB  SER A  40      -2.087   6.274 -29.252  1.00  2.27           H  
ATOM    591  HG  SER A  40      -4.442   6.743 -27.820  1.00  2.27           H  
ATOM    592  N   THR A  41      -3.955   4.026 -29.656  1.00  2.57           N  
ATOM    593  CA  THR A  41      -4.455   3.173 -30.739  1.00  2.57           C  
ATOM    594  C   THR A  41      -4.790   1.756 -30.260  1.00  2.57           C  
ATOM    595  O   THR A  41      -4.656   1.437 -29.083  1.00  2.57           O  
ATOM    596  CB  THR A  41      -3.478   3.138 -31.940  1.00  2.57           C  
ATOM    597  OG1 THR A  41      -2.217   2.548 -31.577  1.00  2.57           O  
ATOM    598  CG2 THR A  41      -3.232   4.553 -32.419  1.00  2.57           C  
ATOM    599  H   THR A  41      -4.458   4.870 -29.418  1.00  2.57           H  
ATOM    600  HA  THR A  41      -5.384   3.610 -31.104  1.00  2.57           H  
ATOM    601  HB  THR A  41      -3.920   2.554 -32.745  1.00  2.57           H  
ATOM    602  HG1 THR A  41      -2.283   2.148 -30.686  1.00  2.57           H  
ATOM    603 1HG2 THR A  41      -2.562   4.526 -33.260  1.00  2.57           H  
ATOM    604 2HG2 THR A  41      -4.174   5.006 -32.711  1.00  2.57           H  
ATOM    605 3HG2 THR A  41      -2.786   5.141 -31.620  1.00  2.57           H  
ATOM    606  N   GLN A  42      -5.288   0.921 -31.171  1.00  2.68           N  
ATOM    607  CA  GLN A  42      -5.748  -0.433 -30.843  1.00  2.68           C  
ATOM    608  C   GLN A  42      -6.842  -0.420 -29.759  1.00  2.68           C  
ATOM    609  O   GLN A  42      -7.930   0.107 -29.995  1.00  2.68           O  
ATOM    610  CB  GLN A  42      -4.569  -1.330 -30.428  1.00  2.68           C  
ATOM    611  CG  GLN A  42      -3.579  -1.606 -31.552  1.00  2.68           C  
ATOM    612  CD  GLN A  42      -2.414  -2.490 -31.115  1.00  2.68           C  
ATOM    613  OE1 GLN A  42      -2.016  -2.501 -29.946  1.00  2.68           O  
ATOM    614  NE2 GLN A  42      -1.860  -3.240 -32.062  1.00  2.68           N  
ATOM    615  H   GLN A  42      -5.364   1.236 -32.124  1.00  2.68           H  
ATOM    616  HA  GLN A  42      -6.188  -0.867 -31.741  1.00  2.68           H  
ATOM    617 1HB  GLN A  42      -4.021  -0.887 -29.598  1.00  2.68           H  
ATOM    618 2HB  GLN A  42      -4.948  -2.295 -30.096  1.00  2.68           H  
ATOM    619 1HG  GLN A  42      -4.102  -2.107 -32.365  1.00  2.68           H  
ATOM    620 2HG  GLN A  42      -3.173  -0.654 -31.898  1.00  2.68           H  
ATOM    621 1HE2 GLN A  42      -1.091  -3.841 -31.839  1.00  2.68           H  
ATOM    622 2HE2 GLN A  42      -2.210  -3.203 -32.998  1.00  2.68           H  
ATOM    623  N   GLY A  43      -6.599  -1.028 -28.597  1.00  2.53           N  
ATOM    624  CA  GLY A  43      -7.651  -1.066 -27.581  1.00  2.53           C  
ATOM    625  C   GLY A  43      -7.747   0.265 -26.851  1.00  2.53           C  
ATOM    626  O   GLY A  43      -7.006   1.191 -27.163  1.00  2.53           O  
ATOM    627  H   GLY A  43      -5.698  -1.441 -28.410  1.00  2.53           H  
ATOM    628 1HA  GLY A  43      -8.605  -1.297 -28.053  1.00  2.53           H  
ATOM    629 2HA  GLY A  43      -7.440  -1.863 -26.869  1.00  2.53           H  
ATOM    630  N   THR A  44      -8.678   0.370 -25.889  1.00  2.20           N  
ATOM    631  CA  THR A  44      -8.946   1.589 -25.085  1.00  2.20           C  
ATOM    632  C   THR A  44      -9.524   2.761 -25.921  1.00  2.20           C  
ATOM    633  O   THR A  44     -10.604   3.269 -25.621  1.00  2.20           O  
ATOM    634  CB  THR A  44      -7.671   2.058 -24.336  1.00  2.20           C  
ATOM    635  OG1 THR A  44      -7.220   1.010 -23.468  1.00  2.20           O  
ATOM    636  CG2 THR A  44      -7.962   3.287 -23.493  1.00  2.20           C  
ATOM    637  H   THR A  44      -9.245  -0.444 -25.701  1.00  2.20           H  
ATOM    638  HA  THR A  44      -9.691   1.335 -24.331  1.00  2.20           H  
ATOM    639  HB  THR A  44      -6.887   2.310 -25.043  1.00  2.20           H  
ATOM    640  HG1 THR A  44      -7.868   0.872 -22.770  1.00  2.20           H  
ATOM    641 1HG2 THR A  44      -7.059   3.587 -22.991  1.00  2.20           H  
ATOM    642 2HG2 THR A  44      -8.295   4.083 -24.106  1.00  2.20           H  
ATOM    643 3HG2 THR A  44      -8.731   3.057 -22.759  1.00  2.20           H  
ATOM    644  N   LYS A  45      -8.785   3.164 -26.961  1.00  1.81           N  
ATOM    645  CA  LYS A  45      -9.071   4.213 -27.950  1.00  1.81           C  
ATOM    646  C   LYS A  45      -9.088   5.629 -27.391  1.00  1.81           C  
ATOM    647  O   LYS A  45      -9.417   6.569 -28.097  1.00  1.81           O  
ATOM    648  CB  LYS A  45     -10.405   3.914 -28.634  1.00  1.81           C  
ATOM    649  CG  LYS A  45     -10.434   2.534 -29.302  1.00  1.81           C  
ATOM    650  CD  LYS A  45     -11.765   2.220 -29.963  1.00  1.81           C  
ATOM    651  CE  LYS A  45     -11.743   0.787 -30.508  1.00  1.81           C  
ATOM    652  NZ  LYS A  45     -13.065   0.341 -31.025  1.00  1.81           N  
ATOM    653  H   LYS A  45      -7.917   2.660 -27.088  1.00  1.81           H  
ATOM    654  HA  LYS A  45      -8.285   4.170 -28.706  1.00  1.81           H  
ATOM    655 1HB  LYS A  45     -11.224   3.982 -27.922  1.00  1.81           H  
ATOM    656 2HB  LYS A  45     -10.587   4.660 -29.410  1.00  1.81           H  
ATOM    657 1HG  LYS A  45      -9.651   2.491 -30.063  1.00  1.81           H  
ATOM    658 2HG  LYS A  45     -10.220   1.758 -28.568  1.00  1.81           H  
ATOM    659 1HD  LYS A  45     -12.574   2.320 -29.239  1.00  1.81           H  
ATOM    660 2HD  LYS A  45     -11.947   2.916 -30.789  1.00  1.81           H  
ATOM    661 1HE  LYS A  45     -11.013   0.730 -31.315  1.00  1.81           H  
ATOM    662 2HE  LYS A  45     -11.435   0.114 -29.708  1.00  1.81           H  
ATOM    663 1HZ  LYS A  45     -13.007  -0.595 -31.366  1.00  1.81           H  
ATOM    664 2HZ  LYS A  45     -13.771   0.378 -30.306  1.00  1.81           H  
ATOM    665 3HZ  LYS A  45     -13.403   0.935 -31.786  1.00  1.81           H  
ATOM    666  N   TRP A  46      -8.687   5.772 -26.143  1.00  1.45           N  
ATOM    667  CA  TRP A  46      -8.542   7.034 -25.426  1.00  1.45           C  
ATOM    668  C   TRP A  46      -7.086   7.205 -25.034  1.00  1.45           C  
ATOM    669  O   TRP A  46      -6.328   6.230 -25.024  1.00  1.45           O  
ATOM    670  CB  TRP A  46      -9.412   7.109 -24.170  1.00  1.45           C  
ATOM    671  CG  TRP A  46     -10.897   7.173 -24.375  1.00  1.45           C  
ATOM    672  CD1 TRP A  46     -11.628   7.026 -25.524  1.00  1.45           C  
ATOM    673  CD2 TRP A  46     -11.850   7.443 -23.337  1.00  1.45           C  
ATOM    674  NE1 TRP A  46     -12.949   7.176 -25.260  1.00  1.45           N  
ATOM    675  CE2 TRP A  46     -13.105   7.436 -23.928  1.00  1.45           C  
ATOM    676  CE3 TRP A  46     -11.740   7.697 -21.961  1.00  1.45           C  
ATOM    677  CZ2 TRP A  46     -14.229   7.677 -23.215  1.00  1.45           C  
ATOM    678  CZ3 TRP A  46     -12.904   7.934 -21.235  1.00  1.45           C  
ATOM    679  CH2 TRP A  46     -14.114   7.924 -21.854  1.00  1.45           C  
ATOM    680  H   TRP A  46      -8.454   4.926 -25.656  1.00  1.45           H  
ATOM    681  HA  TRP A  46      -8.823   7.853 -26.084  1.00  1.45           H  
ATOM    682 1HB  TRP A  46      -9.208   6.249 -23.548  1.00  1.45           H  
ATOM    683 2HB  TRP A  46      -9.122   7.993 -23.598  1.00  1.45           H  
ATOM    684  HD1 TRP A  46     -11.240   6.828 -26.499  1.00  1.45           H  
ATOM    685  HE1 TRP A  46     -13.698   7.113 -25.946  1.00  1.45           H  
ATOM    686  HE3 TRP A  46     -10.763   7.706 -21.474  1.00  1.45           H  
ATOM    687  HZ2 TRP A  46     -15.185   7.679 -23.695  1.00  1.45           H  
ATOM    688  HZ3 TRP A  46     -12.828   8.128 -20.165  1.00  1.45           H  
ATOM    689  HH2 TRP A  46     -15.012   8.115 -21.271  1.00  1.45           H  
ATOM    690  N   GLY A  47      -6.691   8.420 -24.693  1.00  1.20           N  
ATOM    691  CA  GLY A  47      -5.310   8.644 -24.264  1.00  1.20           C  
ATOM    692  C   GLY A  47      -5.217   9.914 -23.449  1.00  1.20           C  
ATOM    693  O   GLY A  47      -6.244  10.448 -23.044  1.00  1.20           O  
ATOM    694  H   GLY A  47      -7.358   9.199 -24.737  1.00  1.20           H  
ATOM    695 1HA  GLY A  47      -4.965   7.796 -23.675  1.00  1.20           H  
ATOM    696 2HA  GLY A  47      -4.665   8.716 -25.137  1.00  1.20           H  
ATOM    697  N   LEU A  48      -4.009  10.417 -23.208  1.00  1.04           N  
ATOM    698  CA  LEU A  48      -3.864  11.626 -22.395  1.00  1.04           C  
ATOM    699  C   LEU A  48      -4.647  12.817 -22.886  1.00  1.04           C  
ATOM    700  O   LEU A  48      -5.093  13.633 -22.092  1.00  1.04           O  
ATOM    701  CB  LEU A  48      -2.444  12.052 -22.191  1.00  1.04           C  
ATOM    702  CG  LEU A  48      -2.394  13.387 -21.485  1.00  1.04           C  
ATOM    703  CD1 LEU A  48      -3.136  13.340 -20.183  1.00  1.04           C  
ATOM    704  CD2 LEU A  48      -1.024  13.730 -21.260  1.00  1.04           C  
ATOM    705  H   LEU A  48      -3.189   9.953 -23.566  1.00  1.04           H  
ATOM    706  HA  LEU A  48      -4.250  11.383 -21.403  1.00  1.04           H  
ATOM    707 1HB  LEU A  48      -1.919  11.314 -21.603  1.00  1.04           H  
ATOM    708 2HB  LEU A  48      -1.951  12.156 -23.163  1.00  1.04           H  
ATOM    709  HG  LEU A  48      -2.861  14.132 -22.122  1.00  1.04           H  
ATOM    710 1HD1 LEU A  48      -3.091  14.301 -19.709  1.00  1.04           H  
ATOM    711 2HD1 LEU A  48      -4.180  13.074 -20.359  1.00  1.04           H  
ATOM    712 3HD1 LEU A  48      -2.692  12.634 -19.566  1.00  1.04           H  
ATOM    713 1HD2 LEU A  48      -0.967  14.702 -20.799  1.00  1.04           H  
ATOM    714 2HD2 LEU A  48      -0.558  12.985 -20.623  1.00  1.04           H  
ATOM    715 3HD2 LEU A  48      -0.547  13.749 -22.211  1.00  1.04           H  
ATOM    716  N   GLY A  49      -4.850  12.932 -24.193  1.00  0.96           N  
ATOM    717  CA  GLY A  49      -5.626  14.037 -24.732  1.00  0.96           C  
ATOM    718  C   GLY A  49      -7.158  13.811 -24.528  1.00  0.96           C  
ATOM    719  O   GLY A  49      -8.003  14.493 -25.137  1.00  0.96           O  
ATOM    720  H   GLY A  49      -4.450  12.266 -24.846  1.00  0.96           H  
ATOM    721 1HA  GLY A  49      -5.319  14.956 -24.250  1.00  0.96           H  
ATOM    722 2HA  GLY A  49      -5.386  14.140 -25.779  1.00  0.96           H  
ATOM    723  N   GLY A  50      -7.494  12.840 -23.663  1.00  0.93           N  
ATOM    724  CA  GLY A  50      -8.832  12.444 -23.282  1.00  0.93           C  
ATOM    725  C   GLY A  50      -9.594  11.865 -24.430  1.00  0.93           C  
ATOM    726  O   GLY A  50      -9.151  10.888 -25.058  1.00  0.93           O  
ATOM    727  H   GLY A  50      -6.756  12.306 -23.219  1.00  0.93           H  
ATOM    728 1HA  GLY A  50      -8.762  11.710 -22.476  1.00  0.93           H  
ATOM    729 2HA  GLY A  50      -9.361  13.307 -22.880  1.00  0.93           H  
ATOM    730  N   THR A  51     -10.763  12.444 -24.681  1.00  0.94           N  
ATOM    731  CA  THR A  51     -11.598  11.967 -25.753  1.00  0.94           C  
ATOM    732  C   THR A  51     -11.597  12.907 -26.938  1.00  0.94           C  
ATOM    733  O   THR A  51     -11.663  12.447 -28.076  1.00  0.94           O  
ATOM    734  CB  THR A  51     -13.054  11.848 -25.271  1.00  0.94           C  
ATOM    735  OG1 THR A  51     -13.524  13.144 -24.868  1.00  0.94           O  
ATOM    736  CG2 THR A  51     -13.125  10.922 -24.122  1.00  0.94           C  
ATOM    737  H   THR A  51     -11.055  13.224 -24.111  1.00  0.94           H  
ATOM    738  HA  THR A  51     -11.234  10.989 -26.070  1.00  0.94           H  
ATOM    739  HB  THR A  51     -13.680  11.475 -26.080  1.00  0.94           H  
ATOM    740  HG1 THR A  51     -14.470  13.098 -24.680  1.00  0.94           H  
ATOM    741 1HG2 THR A  51     -14.156  10.826 -23.777  1.00  0.94           H  
ATOM    742 2HG2 THR A  51     -12.760   9.985 -24.458  1.00  0.94           H  
ATOM    743 3HG2 THR A  51     -12.503  11.285 -23.308  1.00  0.94           H  
ATOM    744  N   CYS A  52     -11.406  14.207 -26.708  1.00  0.96           N  
ATOM    745  CA  CYS A  52     -11.513  15.164 -27.795  1.00  0.96           C  
ATOM    746  C   CYS A  52     -10.404  14.901 -28.797  1.00  0.96           C  
ATOM    747  O   CYS A  52     -10.625  14.891 -30.015  1.00  0.96           O  
ATOM    748  CB  CYS A  52     -11.394  16.598 -27.259  1.00  0.96           C  
ATOM    749  SG  CYS A  52     -12.073  17.944 -28.343  1.00  0.96           S  
ATOM    750  H   CYS A  52     -11.281  14.528 -25.756  1.00  0.96           H  
ATOM    751  HA  CYS A  52     -12.477  15.055 -28.278  1.00  0.96           H  
ATOM    752 1HB  CYS A  52     -11.903  16.656 -26.294  1.00  0.96           H  
ATOM    753 2HB  CYS A  52     -10.345  16.819 -27.072  1.00  0.96           H  
ATOM    754  N   VAL A  53      -9.230  14.572 -28.276  1.00  0.99           N  
ATOM    755  CA  VAL A  53      -8.054  14.291 -29.065  1.00  0.99           C  
ATOM    756  C   VAL A  53      -8.068  12.937 -29.755  1.00  0.99           C  
ATOM    757  O   VAL A  53      -7.612  12.805 -30.885  1.00  0.99           O  
ATOM    758  CB  VAL A  53      -6.855  14.406 -28.170  1.00  0.99           C  
ATOM    759  CG1 VAL A  53      -5.581  13.976 -28.865  1.00  0.99           C  
ATOM    760  CG2 VAL A  53      -6.804  15.844 -27.714  1.00  0.99           C  
ATOM    761  H   VAL A  53      -9.111  14.573 -27.258  1.00  0.99           H  
ATOM    762  HA  VAL A  53      -7.979  15.055 -29.807  1.00  0.99           H  
ATOM    763  HB  VAL A  53      -6.992  13.753 -27.334  1.00  0.99           H  
ATOM    764 1HG1 VAL A  53      -4.730  14.072 -28.190  1.00  0.99           H  
ATOM    765 2HG1 VAL A  53      -5.676  12.947 -29.182  1.00  0.99           H  
ATOM    766 3HG1 VAL A  53      -5.437  14.600 -29.717  1.00  0.99           H  
ATOM    767 1HG2 VAL A  53      -6.010  15.975 -27.037  1.00  0.99           H  
ATOM    768 2HG2 VAL A  53      -6.671  16.500 -28.572  1.00  0.99           H  
ATOM    769 3HG2 VAL A  53      -7.737  16.090 -27.208  1.00  0.99           H  
ATOM    770  N   ASN A  54      -8.517  11.918 -29.041  1.00  1.02           N  
ATOM    771  CA  ASN A  54      -8.470  10.561 -29.557  1.00  1.02           C  
ATOM    772  C   ASN A  54      -9.703  10.114 -30.355  1.00  1.02           C  
ATOM    773  O   ASN A  54      -9.560   9.423 -31.363  1.00  1.02           O  
ATOM    774  CB  ASN A  54      -8.196   9.646 -28.385  1.00  1.02           C  
ATOM    775  CG  ASN A  54      -6.774   9.812 -27.868  1.00  1.02           C  
ATOM    776  OD1 ASN A  54      -5.841   9.117 -28.281  1.00  1.02           O  
ATOM    777  ND2 ASN A  54      -6.588  10.788 -27.034  1.00  1.02           N  
ATOM    778  H   ASN A  54      -8.895  12.097 -28.121  1.00  1.02           H  
ATOM    779  HA  ASN A  54      -7.623  10.499 -30.233  1.00  1.02           H  
ATOM    780 1HB  ASN A  54      -8.909   9.842 -27.578  1.00  1.02           H  
ATOM    781 2HB  ASN A  54      -8.329   8.627 -28.706  1.00  1.02           H  
ATOM    782 1HD2 ASN A  54      -5.647  11.004 -26.712  1.00  1.02           H  
ATOM    783 2HD2 ASN A  54      -7.380  11.333 -26.757  1.00  1.02           H  
ATOM    784  N   VAL A  55     -10.908  10.491 -29.920  1.00  1.04           N  
ATOM    785  CA  VAL A  55     -12.134  10.049 -30.589  1.00  1.04           C  
ATOM    786  C   VAL A  55     -13.127  11.181 -30.953  1.00  1.04           C  
ATOM    787  O   VAL A  55     -14.090  10.968 -31.702  1.00  1.04           O  
ATOM    788  CB  VAL A  55     -12.834   9.007 -29.712  1.00  1.04           C  
ATOM    789  CG1 VAL A  55     -11.970   7.761 -29.544  1.00  1.04           C  
ATOM    790  CG2 VAL A  55     -13.129   9.597 -28.339  1.00  1.04           C  
ATOM    791  H   VAL A  55     -11.001  11.081 -29.103  1.00  1.04           H  
ATOM    792  HA  VAL A  55     -11.849   9.547 -31.512  1.00  1.04           H  
ATOM    793  HB  VAL A  55     -13.732   8.722 -30.196  1.00  1.04           H  
ATOM    794 1HG1 VAL A  55     -12.494   7.028 -28.932  1.00  1.04           H  
ATOM    795 2HG1 VAL A  55     -11.756   7.326 -30.521  1.00  1.04           H  
ATOM    796 3HG1 VAL A  55     -11.053   8.032 -29.060  1.00  1.04           H  
ATOM    797 1HG2 VAL A  55     -13.644   8.854 -27.728  1.00  1.04           H  
ATOM    798 2HG2 VAL A  55     -12.196   9.869 -27.869  1.00  1.04           H  
ATOM    799 3HG2 VAL A  55     -13.760  10.477 -28.445  1.00  1.04           H  
ATOM    800  N   GLY A  56     -12.888  12.378 -30.428  1.00  1.05           N  
ATOM    801  CA  GLY A  56     -13.764  13.531 -30.578  1.00  1.05           C  
ATOM    802  C   GLY A  56     -13.317  14.514 -31.653  1.00  1.05           C  
ATOM    803  O   GLY A  56     -13.063  14.128 -32.797  1.00  1.05           O  
ATOM    804  H   GLY A  56     -12.082  12.492 -29.831  1.00  1.05           H  
ATOM    805 1HA  GLY A  56     -14.767  13.180 -30.812  1.00  1.05           H  
ATOM    806 2HA  GLY A  56     -13.845  14.040 -29.626  1.00  1.05           H  
ATOM    807  N   CYS A  57     -13.290  15.797 -31.288  1.00  1.06           N  
ATOM    808  CA  CYS A  57     -13.008  16.902 -32.196  1.00  1.06           C  
ATOM    809  C   CYS A  57     -11.795  16.737 -33.101  1.00  1.06           C  
ATOM    810  O   CYS A  57     -11.836  17.143 -34.261  1.00  1.06           O  
ATOM    811  CB  CYS A  57     -12.754  18.152 -31.376  1.00  1.06           C  
ATOM    812  SG  CYS A  57     -11.270  18.008 -30.213  1.00  1.06           S  
ATOM    813  H   CYS A  57     -13.482  16.022 -30.321  1.00  1.06           H  
ATOM    814  HA  CYS A  57     -13.888  17.052 -32.820  1.00  1.06           H  
ATOM    815 1HB  CYS A  57     -12.578  18.994 -32.044  1.00  1.06           H  
ATOM    816 2HB  CYS A  57     -13.635  18.382 -30.781  1.00  1.06           H  
ATOM    817  N   VAL A  58     -10.720  16.133 -32.607  1.00  1.05           N  
ATOM    818  CA  VAL A  58      -9.535  15.999 -33.434  1.00  1.05           C  
ATOM    819  C   VAL A  58      -9.729  15.055 -34.611  1.00  1.05           C  
ATOM    820  O   VAL A  58      -9.666  15.533 -35.743  1.00  1.05           O  
ATOM    821  CB  VAL A  58      -8.294  15.644 -32.617  1.00  1.05           C  
ATOM    822  CG1 VAL A  58      -7.151  15.290 -33.537  1.00  1.05           C  
ATOM    823  CG2 VAL A  58      -7.905  16.842 -31.772  1.00  1.05           C  
ATOM    824  H   VAL A  58     -10.725  15.781 -31.648  1.00  1.05           H  
ATOM    825  HA  VAL A  58      -9.328  16.985 -33.850  1.00  1.05           H  
ATOM    826  HB  VAL A  58      -8.496  14.824 -31.989  1.00  1.05           H  
ATOM    827 1HG1 VAL A  58      -6.297  15.041 -32.950  1.00  1.05           H  
ATOM    828 2HG1 VAL A  58      -7.417  14.434 -34.134  1.00  1.05           H  
ATOM    829 3HG1 VAL A  58      -6.924  16.133 -34.185  1.00  1.05           H  
ATOM    830 1HG2 VAL A  58      -7.020  16.609 -31.192  1.00  1.05           H  
ATOM    831 2HG2 VAL A  58      -7.698  17.689 -32.419  1.00  1.05           H  
ATOM    832 3HG2 VAL A  58      -8.716  17.087 -31.106  1.00  1.05           H  
ATOM    833  N   PRO A  59      -9.987  13.735 -34.450  1.00  1.02           N  
ATOM    834  CA  PRO A  59     -10.200  12.871 -35.571  1.00  1.02           C  
ATOM    835  C   PRO A  59     -11.391  13.298 -36.365  1.00  1.02           C  
ATOM    836  O   PRO A  59     -11.417  13.090 -37.562  1.00  1.02           O  
ATOM    837  CB  PRO A  59     -10.459  11.514 -34.924  1.00  1.02           C  
ATOM    838  CG  PRO A  59     -10.864  11.824 -33.551  1.00  1.02           C  
ATOM    839  CD  PRO A  59     -10.067  13.051 -33.169  1.00  1.02           C  
ATOM    840  HA  PRO A  59      -9.311  12.863 -36.198  1.00  1.02           H  
ATOM    841 1HB  PRO A  59     -11.229  10.968 -35.492  1.00  1.02           H  
ATOM    842 2HB  PRO A  59      -9.586  10.912 -34.923  1.00  1.02           H  
ATOM    843 1HG  PRO A  59     -11.949  11.984 -33.504  1.00  1.02           H  
ATOM    844 2HG  PRO A  59     -10.643  10.976 -32.928  1.00  1.02           H  
ATOM    845 1HD  PRO A  59     -10.596  13.603 -32.404  1.00  1.02           H  
ATOM    846 2HD  PRO A  59      -9.073  12.739 -32.847  1.00  1.02           H  
ATOM    847  N   LYS A  60     -12.355  13.981 -35.781  1.00  1.00           N  
ATOM    848  CA  LYS A  60     -13.422  14.345 -36.670  1.00  1.00           C  
ATOM    849  C   LYS A  60     -12.964  15.479 -37.582  1.00  1.00           C  
ATOM    850  O   LYS A  60     -13.011  15.347 -38.802  1.00  1.00           O  
ATOM    851  CB  LYS A  60     -14.686  14.648 -35.881  1.00  1.00           C  
ATOM    852  CG  LYS A  60     -15.289  13.388 -35.282  1.00  1.00           C  
ATOM    853  CD  LYS A  60     -16.589  13.648 -34.625  1.00  1.00           C  
ATOM    854  CE  LYS A  60     -17.308  12.357 -34.209  1.00  1.00           C  
ATOM    855  NZ  LYS A  60     -16.694  11.670 -33.009  1.00  1.00           N  
ATOM    856  H   LYS A  60     -12.400  14.184 -34.778  1.00  1.00           H  
ATOM    857  HA  LYS A  60     -13.649  13.489 -37.307  1.00  1.00           H  
ATOM    858 1HB  LYS A  60     -14.452  15.339 -35.068  1.00  1.00           H  
ATOM    859 2HB  LYS A  60     -15.427  15.124 -36.529  1.00  1.00           H  
ATOM    860 1HG  LYS A  60     -15.455  12.696 -36.076  1.00  1.00           H  
ATOM    861 2HG  LYS A  60     -14.594  12.944 -34.564  1.00  1.00           H  
ATOM    862 1HD  LYS A  60     -16.448  14.287 -33.751  1.00  1.00           H  
ATOM    863 2HD  LYS A  60     -17.215  14.167 -35.335  1.00  1.00           H  
ATOM    864 1HE  LYS A  60     -18.335  12.613 -33.987  1.00  1.00           H  
ATOM    865 2HE  LYS A  60     -17.297  11.670 -35.051  1.00  1.00           H  
ATOM    866 1HZ  LYS A  60     -17.238  10.815 -32.785  1.00  1.00           H  
ATOM    867 2HZ  LYS A  60     -15.714  11.405 -33.171  1.00  1.00           H  
ATOM    868 3HZ  LYS A  60     -16.731  12.295 -32.230  1.00  1.00           H  
ATOM    869  N   LYS A  61     -12.388  16.541 -37.029  1.00  0.98           N  
ATOM    870  CA  LYS A  61     -11.947  17.643 -37.870  1.00  0.98           C  
ATOM    871  C   LYS A  61     -10.934  17.175 -38.933  1.00  0.98           C  
ATOM    872  O   LYS A  61     -11.012  17.584 -40.098  1.00  0.98           O  
ATOM    873  CB  LYS A  61     -11.363  18.758 -37.001  1.00  0.98           C  
ATOM    874  CG  LYS A  61     -10.907  20.000 -37.766  1.00  0.98           C  
ATOM    875  CD  LYS A  61     -10.394  21.099 -36.819  1.00  0.98           C  
ATOM    876  CE  LYS A  61      -9.851  22.296 -37.613  1.00  0.98           C  
ATOM    877  NZ  LYS A  61      -9.330  23.402 -36.731  1.00  0.98           N  
ATOM    878  H   LYS A  61     -12.280  16.621 -36.019  1.00  0.98           H  
ATOM    879  HA  LYS A  61     -12.818  18.040 -38.392  1.00  0.98           H  
ATOM    880 1HB  LYS A  61     -12.111  19.070 -36.268  1.00  0.98           H  
ATOM    881 2HB  LYS A  61     -10.508  18.366 -36.441  1.00  0.98           H  
ATOM    882 1HG  LYS A  61     -10.114  19.723 -38.461  1.00  0.98           H  
ATOM    883 2HG  LYS A  61     -11.750  20.398 -38.338  1.00  0.98           H  
ATOM    884 1HD  LYS A  61     -11.209  21.437 -36.176  1.00  0.98           H  
ATOM    885 2HD  LYS A  61      -9.602  20.694 -36.189  1.00  0.98           H  
ATOM    886 1HE  LYS A  61      -9.038  21.944 -38.246  1.00  0.98           H  
ATOM    887 2HE  LYS A  61     -10.645  22.696 -38.245  1.00  0.98           H  
ATOM    888 1HZ  LYS A  61      -8.979  24.152 -37.304  1.00  0.98           H  
ATOM    889 2HZ  LYS A  61     -10.076  23.789 -36.129  1.00  0.98           H  
ATOM    890 3HZ  LYS A  61      -8.588  23.062 -36.148  1.00  0.98           H  
ATOM    891  N   LEU A  62      -9.984  16.314 -38.533  1.00  0.98           N  
ATOM    892  CA  LEU A  62      -8.948  15.821 -39.445  1.00  0.98           C  
ATOM    893  C   LEU A  62      -9.495  14.974 -40.577  1.00  0.98           C  
ATOM    894  O   LEU A  62      -9.021  15.045 -41.722  1.00  0.98           O  
ATOM    895  CB  LEU A  62      -7.992  14.913 -38.683  1.00  0.98           C  
ATOM    896  CG  LEU A  62      -7.112  15.543 -37.659  1.00  0.98           C  
ATOM    897  CD1 LEU A  62      -6.472  14.451 -36.906  1.00  0.98           C  
ATOM    898  CD2 LEU A  62      -6.080  16.412 -38.317  1.00  0.98           C  
ATOM    899  H   LEU A  62      -9.971  16.005 -37.560  1.00  0.98           H  
ATOM    900  HA  LEU A  62      -8.418  16.674 -39.862  1.00  0.98           H  
ATOM    901 1HB  LEU A  62      -8.584  14.156 -38.173  1.00  0.98           H  
ATOM    902 2HB  LEU A  62      -7.351  14.415 -39.403  1.00  0.98           H  
ATOM    903  HG  LEU A  62      -7.702  16.142 -36.977  1.00  0.98           H  
ATOM    904 1HD1 LEU A  62      -5.863  14.868 -36.165  1.00  0.98           H  
ATOM    905 2HD1 LEU A  62      -7.237  13.855 -36.443  1.00  0.98           H  
ATOM    906 3HD1 LEU A  62      -5.874  13.835 -37.577  1.00  0.98           H  
ATOM    907 1HD2 LEU A  62      -5.435  16.850 -37.552  1.00  0.98           H  
ATOM    908 2HD2 LEU A  62      -5.479  15.812 -38.998  1.00  0.98           H  
ATOM    909 3HD2 LEU A  62      -6.579  17.205 -38.872  1.00  0.98           H  
ATOM    910  N   MET A  63     -10.475  14.137 -40.250  1.00  1.00           N  
ATOM    911  CA  MET A  63     -11.019  13.193 -41.196  1.00  1.00           C  
ATOM    912  C   MET A  63     -11.971  13.906 -42.142  1.00  1.00           C  
ATOM    913  O   MET A  63     -12.027  13.574 -43.329  1.00  1.00           O  
ATOM    914  CB  MET A  63     -11.630  12.082 -40.376  1.00  1.00           C  
ATOM    915  CG  MET A  63     -10.534  11.306 -39.559  1.00  1.00           C  
ATOM    916  SD  MET A  63      -9.357  10.465 -40.496  1.00  1.00           S  
ATOM    917  CE  MET A  63      -7.990  11.624 -40.626  1.00  1.00           C  
ATOM    918  H   MET A  63     -10.842  14.109 -39.296  1.00  1.00           H  
ATOM    919  HA  MET A  63     -10.206  12.781 -41.787  1.00  1.00           H  
ATOM    920 1HB  MET A  63     -12.389  12.482 -39.704  1.00  1.00           H  
ATOM    921 2HB  MET A  63     -12.085  11.381 -40.993  1.00  1.00           H  
ATOM    922 1HG  MET A  63      -9.967  12.042 -39.013  1.00  1.00           H  
ATOM    923 2HG  MET A  63     -10.953  10.641 -38.837  1.00  1.00           H  
ATOM    924 1HE  MET A  63      -7.174  11.157 -41.186  1.00  1.00           H  
ATOM    925 2HE  MET A  63      -8.318  12.509 -41.152  1.00  1.00           H  
ATOM    926 3HE  MET A  63      -7.639  11.897 -39.650  1.00  1.00           H  
ATOM    927  N   HIS A  64     -12.645  14.956 -41.657  1.00  1.04           N  
ATOM    928  CA  HIS A  64     -13.503  15.739 -42.532  1.00  1.04           C  
ATOM    929  C   HIS A  64     -12.645  16.525 -43.491  1.00  1.04           C  
ATOM    930  O   HIS A  64     -12.949  16.575 -44.680  1.00  1.04           O  
ATOM    931  CB  HIS A  64     -14.419  16.681 -41.758  1.00  1.04           C  
ATOM    932  CG  HIS A  64     -15.558  16.002 -41.182  1.00  1.04           C  
ATOM    933  ND1 HIS A  64     -15.483  15.271 -40.036  1.00  1.04           N  
ATOM    934  CD2 HIS A  64     -16.820  15.927 -41.593  1.00  1.04           C  
ATOM    935  CE1 HIS A  64     -16.643  14.796 -39.750  1.00  1.04           C  
ATOM    936  NE2 HIS A  64     -17.480  15.180 -40.682  1.00  1.04           N  
ATOM    937  H   HIS A  64     -12.588  15.187 -40.664  1.00  1.04           H  
ATOM    938  HA  HIS A  64     -14.137  15.074 -43.116  1.00  1.04           H  
ATOM    939 1HB  HIS A  64     -13.854  17.154 -40.947  1.00  1.04           H  
ATOM    940 2HB  HIS A  64     -14.781  17.473 -42.415  1.00  1.04           H  
ATOM    941  HD2 HIS A  64     -17.235  16.386 -42.481  1.00  1.04           H  
ATOM    942  HE1 HIS A  64     -16.882  14.181 -38.890  1.00  1.04           H  
ATOM    943  HE2 HIS A  64     -18.463  14.948 -40.699  1.00  1.04           H  
ATOM    944  N   TYR A  65     -11.549  17.105 -42.998  1.00  1.11           N  
ATOM    945  CA  TYR A  65     -10.656  17.817 -43.893  1.00  1.11           C  
ATOM    946  C   TYR A  65     -10.175  16.876 -44.978  1.00  1.11           C  
ATOM    947  O   TYR A  65     -10.246  17.201 -46.166  1.00  1.11           O  
ATOM    948  CB  TYR A  65      -9.465  18.408 -43.155  1.00  1.11           C  
ATOM    949  CG  TYR A  65      -8.472  19.057 -44.089  1.00  1.11           C  
ATOM    950  CD1 TYR A  65      -8.717  20.325 -44.592  1.00  1.11           C  
ATOM    951  CD2 TYR A  65      -7.315  18.379 -44.449  1.00  1.11           C  
ATOM    952  CE1 TYR A  65      -7.807  20.915 -45.447  1.00  1.11           C  
ATOM    953  CE2 TYR A  65      -6.406  18.968 -45.301  1.00  1.11           C  
ATOM    954  CZ  TYR A  65      -6.648  20.232 -45.799  1.00  1.11           C  
ATOM    955  OH  TYR A  65      -5.740  20.823 -46.649  1.00  1.11           O  
ATOM    956  H   TYR A  65     -11.341  17.070 -42.000  1.00  1.11           H  
ATOM    957  HA  TYR A  65     -11.203  18.626 -44.368  1.00  1.11           H  
ATOM    958 1HB  TYR A  65      -9.810  19.152 -42.436  1.00  1.11           H  
ATOM    959 2HB  TYR A  65      -8.954  17.624 -42.595  1.00  1.11           H  
ATOM    960  HD1 TYR A  65      -9.627  20.855 -44.311  1.00  1.11           H  
ATOM    961  HD2 TYR A  65      -7.127  17.379 -44.054  1.00  1.11           H  
ATOM    962  HE1 TYR A  65      -7.998  21.912 -45.841  1.00  1.11           H  
ATOM    963  HE2 TYR A  65      -5.499  18.434 -45.583  1.00  1.11           H  
ATOM    964  HH  TYR A  65      -4.986  20.239 -46.767  1.00  1.11           H  
ATOM    965  N   SER A  66      -9.694  15.694 -44.584  1.00  1.20           N  
ATOM    966  CA  SER A  66      -9.189  14.752 -45.559  1.00  1.20           C  
ATOM    967  C   SER A  66     -10.273  14.371 -46.563  1.00  1.20           C  
ATOM    968  O   SER A  66     -10.004  14.282 -47.764  1.00  1.20           O  
ATOM    969  CB  SER A  66      -8.684  13.518 -44.857  1.00  1.20           C  
ATOM    970  OG  SER A  66      -7.571  13.820 -44.049  1.00  1.20           O  
ATOM    971  H   SER A  66      -9.645  15.459 -43.591  1.00  1.20           H  
ATOM    972  HA  SER A  66      -8.365  15.223 -46.099  1.00  1.20           H  
ATOM    973 1HB  SER A  66      -9.482  13.102 -44.243  1.00  1.20           H  
ATOM    974 2HB  SER A  66      -8.410  12.773 -45.596  1.00  1.20           H  
ATOM    975  HG  SER A  66      -7.933  14.278 -43.260  1.00  1.20           H  
ATOM    976  N   ALA A  67     -11.502  14.158 -46.080  1.00  1.31           N  
ATOM    977  CA  ALA A  67     -12.614  13.830 -46.955  1.00  1.31           C  
ATOM    978  C   ALA A  67     -12.898  14.968 -47.941  1.00  1.31           C  
ATOM    979  O   ALA A  67     -13.156  14.716 -49.118  1.00  1.31           O  
ATOM    980  CB  ALA A  67     -13.838  13.501 -46.125  1.00  1.31           C  
ATOM    981  H   ALA A  67     -11.670  14.211 -45.077  1.00  1.31           H  
ATOM    982  HA  ALA A  67     -12.330  12.965 -47.537  1.00  1.31           H  
ATOM    983 1HB  ALA A  67     -14.638  13.209 -46.779  1.00  1.31           H  
ATOM    984 2HB  ALA A  67     -13.603  12.677 -45.458  1.00  1.31           H  
ATOM    985 3HB  ALA A  67     -14.131  14.367 -45.542  1.00  1.31           H  
ATOM    986  N   LEU A  68     -12.788  16.223 -47.484  1.00  1.44           N  
ATOM    987  CA  LEU A  68     -12.999  17.371 -48.363  1.00  1.44           C  
ATOM    988  C   LEU A  68     -11.939  17.406 -49.453  1.00  1.44           C  
ATOM    989  O   LEU A  68     -12.231  17.739 -50.610  1.00  1.44           O  
ATOM    990  CB  LEU A  68     -12.992  18.680 -47.560  1.00  1.44           C  
ATOM    991  CG  LEU A  68     -14.214  18.914 -46.657  1.00  1.44           C  
ATOM    992  CD1 LEU A  68     -13.966  20.113 -45.759  1.00  1.44           C  
ATOM    993  CD2 LEU A  68     -15.420  19.162 -47.537  1.00  1.44           C  
ATOM    994  H   LEU A  68     -12.586  16.383 -46.497  1.00  1.44           H  
ATOM    995  HA  LEU A  68     -13.975  17.265 -48.832  1.00  1.44           H  
ATOM    996 1HB  LEU A  68     -12.111  18.689 -46.927  1.00  1.44           H  
ATOM    997 2HB  LEU A  68     -12.920  19.514 -48.254  1.00  1.44           H  
ATOM    998  HG  LEU A  68     -14.392  18.045 -46.030  1.00  1.44           H  
ATOM    999 1HD1 LEU A  68     -14.841  20.281 -45.123  1.00  1.44           H  
ATOM   1000 2HD1 LEU A  68     -13.097  19.924 -45.134  1.00  1.44           H  
ATOM   1001 3HD1 LEU A  68     -13.790  20.995 -46.371  1.00  1.44           H  
ATOM   1002 1HD2 LEU A  68     -16.267  19.347 -46.915  1.00  1.44           H  
ATOM   1003 2HD2 LEU A  68     -15.241  20.036 -48.161  1.00  1.44           H  
ATOM   1004 3HD2 LEU A  68     -15.606  18.290 -48.173  1.00  1.44           H  
ATOM   1005  N   ILE A  69     -10.714  17.021 -49.107  1.00  1.59           N  
ATOM   1006  CA  ILE A  69      -9.659  16.991 -50.100  1.00  1.59           C  
ATOM   1007  C   ILE A  69      -9.924  15.863 -51.087  1.00  1.59           C  
ATOM   1008  O   ILE A  69      -9.790  16.043 -52.298  1.00  1.59           O  
ATOM   1009  CB  ILE A  69      -8.274  16.819 -49.467  1.00  1.59           C  
ATOM   1010  CG1 ILE A  69      -7.956  18.020 -48.558  1.00  1.59           C  
ATOM   1011  CG2 ILE A  69      -7.234  16.655 -50.557  1.00  1.59           C  
ATOM   1012  CD1 ILE A  69      -7.991  19.343 -49.263  1.00  1.59           C  
ATOM   1013  H   ILE A  69     -10.518  16.781 -48.133  1.00  1.59           H  
ATOM   1014  HA  ILE A  69      -9.666  17.934 -50.644  1.00  1.59           H  
ATOM   1015  HB  ILE A  69      -8.278  15.931 -48.835  1.00  1.59           H  
ATOM   1016 1HG1 ILE A  69      -8.673  18.052 -47.754  1.00  1.59           H  
ATOM   1017 2HG1 ILE A  69      -6.965  17.882 -48.130  1.00  1.59           H  
ATOM   1018 1HG2 ILE A  69      -6.254  16.516 -50.106  1.00  1.59           H  
ATOM   1019 2HG2 ILE A  69      -7.485  15.784 -51.157  1.00  1.59           H  
ATOM   1020 3HG2 ILE A  69      -7.221  17.541 -51.190  1.00  1.59           H  
ATOM   1021 1HD1 ILE A  69      -7.758  20.137 -48.557  1.00  1.59           H  
ATOM   1022 2HD1 ILE A  69      -7.258  19.348 -50.068  1.00  1.59           H  
ATOM   1023 3HD1 ILE A  69      -8.987  19.506 -49.675  1.00  1.59           H  
ATOM   1024  N   ALA A  70     -10.334  14.696 -50.585  1.00  1.76           N  
ATOM   1025  CA  ALA A  70     -10.628  13.582 -51.473  1.00  1.76           C  
ATOM   1026  C   ALA A  70     -11.729  13.955 -52.455  1.00  1.76           C  
ATOM   1027  O   ALA A  70     -11.637  13.657 -53.650  1.00  1.76           O  
ATOM   1028  CB  ALA A  70     -11.066  12.377 -50.663  1.00  1.76           C  
ATOM   1029  H   ALA A  70     -10.419  14.581 -49.575  1.00  1.76           H  
ATOM   1030  HA  ALA A  70      -9.726  13.345 -52.036  1.00  1.76           H  
ATOM   1031 1HB  ALA A  70     -11.270  11.542 -51.328  1.00  1.76           H  
ATOM   1032 2HB  ALA A  70     -10.276  12.112 -49.966  1.00  1.76           H  
ATOM   1033 3HB  ALA A  70     -11.967  12.622 -50.106  1.00  1.76           H  
ATOM   1034  N   SER A  71     -12.745  14.655 -51.947  1.00  1.96           N  
ATOM   1035  CA  SER A  71     -13.879  15.116 -52.724  1.00  1.96           C  
ATOM   1036  C   SER A  71     -13.413  16.110 -53.779  1.00  1.96           C  
ATOM   1037  O   SER A  71     -13.795  16.006 -54.945  1.00  1.96           O  
ATOM   1038  CB  SER A  71     -14.900  15.718 -51.784  1.00  1.96           C  
ATOM   1039  OG  SER A  71     -16.053  16.151 -52.429  1.00  1.96           O  
ATOM   1040  H   SER A  71     -12.754  14.848 -50.946  1.00  1.96           H  
ATOM   1041  HA  SER A  71     -14.330  14.259 -53.224  1.00  1.96           H  
ATOM   1042 1HB  SER A  71     -15.170  14.971 -51.031  1.00  1.96           H  
ATOM   1043 2HB  SER A  71     -14.455  16.550 -51.251  1.00  1.96           H  
ATOM   1044  HG  SER A  71     -16.662  16.383 -51.682  1.00  1.96           H  
ATOM   1045  N   SER A  72     -12.559  17.057 -53.376  1.00  2.20           N  
ATOM   1046  CA  SER A  72     -12.052  18.076 -54.280  1.00  2.20           C  
ATOM   1047  C   SER A  72     -11.268  17.442 -55.434  1.00  2.20           C  
ATOM   1048  O   SER A  72     -11.459  17.792 -56.604  1.00  2.20           O  
ATOM   1049  CB  SER A  72     -11.140  19.019 -53.507  1.00  2.20           C  
ATOM   1050  OG  SER A  72     -11.848  19.720 -52.515  1.00  2.20           O  
ATOM   1051  H   SER A  72     -12.286  17.100 -52.395  1.00  2.20           H  
ATOM   1052  HA  SER A  72     -12.890  18.636 -54.685  1.00  2.20           H  
ATOM   1053 1HB  SER A  72     -10.337  18.449 -53.046  1.00  2.20           H  
ATOM   1054 2HB  SER A  72     -10.684  19.724 -54.198  1.00  2.20           H  
ATOM   1055  HG  SER A  72     -12.174  19.032 -51.885  1.00  2.20           H  
ATOM   1056  N   ILE A  73     -10.448  16.449 -55.127  1.00  2.50           N  
ATOM   1057  CA  ILE A  73      -9.687  15.783 -56.169  1.00  2.50           C  
ATOM   1058  C   ILE A  73     -10.620  15.021 -57.113  1.00  2.50           C  
ATOM   1059  O   ILE A  73     -10.473  15.086 -58.339  1.00  2.50           O  
ATOM   1060  CB  ILE A  73      -8.677  14.810 -55.552  1.00  2.50           C  
ATOM   1061  CG1 ILE A  73      -7.604  15.585 -54.788  1.00  2.50           C  
ATOM   1062  CG2 ILE A  73      -8.049  13.965 -56.652  1.00  2.50           C  
ATOM   1063  CD1 ILE A  73      -6.756  14.704 -53.915  1.00  2.50           C  
ATOM   1064  H   ILE A  73     -10.318  16.184 -54.148  1.00  2.50           H  
ATOM   1065  HA  ILE A  73      -9.148  16.531 -56.741  1.00  2.50           H  
ATOM   1066  HB  ILE A  73      -9.187  14.162 -54.835  1.00  2.50           H  
ATOM   1067 1HG1 ILE A  73      -6.959  16.096 -55.500  1.00  2.50           H  
ATOM   1068 2HG1 ILE A  73      -8.085  16.332 -54.157  1.00  2.50           H  
ATOM   1069 1HG2 ILE A  73      -7.335  13.267 -56.217  1.00  2.50           H  
ATOM   1070 2HG2 ILE A  73      -8.827  13.404 -57.171  1.00  2.50           H  
ATOM   1071 3HG2 ILE A  73      -7.537  14.614 -57.355  1.00  2.50           H  
ATOM   1072 1HD1 ILE A  73      -6.015  15.310 -53.396  1.00  2.50           H  
ATOM   1073 2HD1 ILE A  73      -7.397  14.205 -53.186  1.00  2.50           H  
ATOM   1074 3HD1 ILE A  73      -6.252  13.959 -54.528  1.00  2.50           H  
ATOM   1075  N   HIS A  74     -11.566  14.288 -56.521  1.00  2.87           N  
ATOM   1076  CA  HIS A  74     -12.547  13.464 -57.219  1.00  2.87           C  
ATOM   1077  C   HIS A  74     -13.501  14.231 -58.141  1.00  2.87           C  
ATOM   1078  O   HIS A  74     -13.795  13.751 -59.237  1.00  2.87           O  
ATOM   1079  CB  HIS A  74     -13.368  12.664 -56.208  1.00  2.87           C  
ATOM   1080  CG  HIS A  74     -14.332  11.684 -56.811  1.00  2.87           C  
ATOM   1081  ND1 HIS A  74     -15.297  11.042 -56.063  1.00  2.87           N  
ATOM   1082  CD2 HIS A  74     -14.473  11.230 -58.078  1.00  2.87           C  
ATOM   1083  CE1 HIS A  74     -15.993  10.233 -56.843  1.00  2.87           C  
ATOM   1084  NE2 HIS A  74     -15.515  10.324 -58.073  1.00  2.87           N  
ATOM   1085  H   HIS A  74     -11.609  14.279 -55.501  1.00  2.87           H  
ATOM   1086  HA  HIS A  74     -12.012  12.746 -57.842  1.00  2.87           H  
ATOM   1087 1HB  HIS A  74     -12.692  12.116 -55.551  1.00  2.87           H  
ATOM   1088 2HB  HIS A  74     -13.937  13.353 -55.586  1.00  2.87           H  
ATOM   1089  HD1 HIS A  74     -15.459  11.166 -55.082  1.00  2.87           H  
ATOM   1090  HD2 HIS A  74     -13.940  11.449 -59.003  1.00  2.87           H  
ATOM   1091  HE1 HIS A  74     -16.808   9.638 -56.435  1.00  2.87           H  
ATOM   1092  N   HIS A  75     -14.056  15.364 -57.668  1.00  3.33           N  
ATOM   1093  CA  HIS A  75     -15.039  16.106 -58.466  1.00  3.33           C  
ATOM   1094  C   HIS A  75     -14.658  17.541 -58.935  1.00  3.33           C  
ATOM   1095  O   HIS A  75     -15.345  18.080 -59.816  1.00  3.33           O  
ATOM   1096  CB  HIS A  75     -16.367  16.188 -57.703  1.00  3.33           C  
ATOM   1097  CG  HIS A  75     -17.003  14.875 -57.399  1.00  3.33           C  
ATOM   1098  ND1 HIS A  75     -17.506  14.043 -58.374  1.00  3.33           N  
ATOM   1099  CD2 HIS A  75     -17.231  14.258 -56.218  1.00  3.33           C  
ATOM   1100  CE1 HIS A  75     -18.018  12.967 -57.807  1.00  3.33           C  
ATOM   1101  NE2 HIS A  75     -17.869  13.073 -56.496  1.00  3.33           N  
ATOM   1102  H   HIS A  75     -13.805  15.695 -56.741  1.00  3.33           H  
ATOM   1103  HA  HIS A  75     -15.234  15.534 -59.371  1.00  3.33           H  
ATOM   1104 1HB  HIS A  75     -16.205  16.644 -56.771  1.00  3.33           H  
ATOM   1105 2HB  HIS A  75     -17.073  16.805 -58.255  1.00  3.33           H  
ATOM   1106  HD1 HIS A  75     -17.491  14.209 -59.359  1.00  3.33           H  
ATOM   1107  HD2 HIS A  75     -17.012  14.536 -55.184  1.00  3.33           H  
ATOM   1108  HE1 HIS A  75     -18.464  12.181 -58.413  1.00  3.33           H  
ATOM   1109  N   ASP A  76     -13.609  18.183 -58.367  1.00  3.86           N  
ATOM   1110  CA  ASP A  76     -13.233  19.553 -58.775  1.00  3.86           C  
ATOM   1111  C   ASP A  76     -12.133  19.487 -59.824  1.00  3.86           C  
ATOM   1112  O   ASP A  76     -12.257  20.060 -60.908  1.00  3.86           O  
ATOM   1113  CB  ASP A  76     -12.747  20.436 -57.604  1.00  3.86           C  
ATOM   1114  CG  ASP A  76     -12.670  21.962 -57.937  1.00  3.86           C  
ATOM   1115  OD1 ASP A  76     -13.031  22.332 -59.027  1.00  3.86           O  
ATOM   1116  OD2 ASP A  76     -12.272  22.728 -57.081  1.00  3.86           O  
ATOM   1117  H   ASP A  76     -13.044  17.740 -57.652  1.00  3.86           H  
ATOM   1118  HA  ASP A  76     -14.099  20.037 -59.225  1.00  3.86           H  
ATOM   1119 1HB  ASP A  76     -13.348  20.290 -56.730  1.00  3.86           H  
ATOM   1120 2HB  ASP A  76     -11.742  20.127 -57.333  1.00  3.86           H  
ATOM   1121  N   ALA A  77     -11.048  18.755 -59.512  1.00  4.42           N  
ATOM   1122  CA  ALA A  77      -9.896  18.651 -60.425  1.00  4.42           C  
ATOM   1123  C   ALA A  77     -10.361  18.093 -61.776  1.00  4.42           C  
ATOM   1124  O   ALA A  77      -9.882  18.475 -62.844  1.00  4.42           O  
ATOM   1125  CB  ALA A  77      -8.835  17.787 -59.806  1.00  4.42           C  
ATOM   1126  H   ALA A  77     -11.027  18.295 -58.599  1.00  4.42           H  
ATOM   1127  HA  ALA A  77      -9.496  19.650 -60.587  1.00  4.42           H  
ATOM   1128 1HB  ALA A  77      -7.980  17.727 -60.469  1.00  4.42           H  
ATOM   1129 2HB  ALA A  77      -8.527  18.211 -58.852  1.00  4.42           H  
ATOM   1130 3HB  ALA A  77      -9.250  16.800 -59.646  1.00  4.42           H  
ATOM   1131  N   GLN A  78     -11.322  17.211 -61.694  1.00  4.94           N  
ATOM   1132  CA  GLN A  78     -12.077  16.644 -62.793  1.00  4.94           C  
ATOM   1133  C   GLN A  78     -13.385  16.693 -62.061  1.00  4.94           C  
ATOM   1134  O   GLN A  78     -13.434  16.082 -61.014  1.00  4.94           O  
ATOM   1135  CB  GLN A  78     -11.632  15.234 -63.150  1.00  4.94           C  
ATOM   1136  CG  GLN A  78     -12.369  14.633 -64.328  1.00  4.94           C  
ATOM   1137  CD  GLN A  78     -12.095  15.420 -65.599  1.00  4.94           C  
ATOM   1138  OE1 GLN A  78     -10.928  15.601 -65.966  1.00  4.94           O  
ATOM   1139  NE2 GLN A  78     -13.144  15.882 -66.275  1.00  4.94           N  
ATOM   1140  H   GLN A  78     -11.600  16.938 -60.759  1.00  4.94           H  
ATOM   1141  HA  GLN A  78     -12.082  17.279 -63.663  1.00  4.94           H  
ATOM   1142 1HB  GLN A  78     -10.573  15.243 -63.360  1.00  4.94           H  
ATOM   1143 2HB  GLN A  78     -11.785  14.579 -62.285  1.00  4.94           H  
ATOM   1144 1HG  GLN A  78     -12.039  13.608 -64.472  1.00  4.94           H  
ATOM   1145 2HG  GLN A  78     -13.428  14.655 -64.128  1.00  4.94           H  
ATOM   1146 1HE2 GLN A  78     -13.012  16.413 -67.114  1.00  4.94           H  
ATOM   1147 2HE2 GLN A  78     -14.073  15.703 -65.949  1.00  4.94           H  
ATOM   1148  N   MET A  79     -14.407  17.460 -62.462  1.00  5.30           N  
ATOM   1149  CA  MET A  79     -14.705  18.130 -63.732  1.00  5.30           C  
ATOM   1150  C   MET A  79     -13.781  19.180 -64.380  1.00  5.30           C  
ATOM   1151  O   MET A  79     -13.866  19.337 -65.596  1.00  5.30           O  
ATOM   1152  CB  MET A  79     -16.062  18.787 -63.567  1.00  5.30           C  
ATOM   1153  CG  MET A  79     -17.189  17.814 -63.354  1.00  5.30           C  
ATOM   1154  SD  MET A  79     -17.353  16.655 -64.703  1.00  5.30           S  
ATOM   1155  CE  MET A  79     -16.462  15.277 -63.995  1.00  5.30           C  
ATOM   1156  H   MET A  79     -15.117  17.563 -61.741  1.00  5.30           H  
ATOM   1157  HA  MET A  79     -14.813  17.337 -64.464  1.00  5.30           H  
ATOM   1158 1HB  MET A  79     -16.042  19.489 -62.732  1.00  5.30           H  
ATOM   1159 2HB  MET A  79     -16.297  19.342 -64.468  1.00  5.30           H  
ATOM   1160 1HG  MET A  79     -17.023  17.262 -62.427  1.00  5.30           H  
ATOM   1161 2HG  MET A  79     -18.123  18.372 -63.261  1.00  5.30           H  
ATOM   1162 1HE  MET A  79     -16.451  14.446 -64.700  1.00  5.30           H  
ATOM   1163 2HE  MET A  79     -15.454  15.584 -63.778  1.00  5.30           H  
ATOM   1164 3HE  MET A  79     -16.948  14.963 -63.069  1.00  5.30           H  
ATOM   1165  N   SER A  80     -12.909  19.886 -63.648  1.00  5.42           N  
ATOM   1166  CA  SER A  80     -12.070  20.913 -64.293  1.00  5.42           C  
ATOM   1167  C   SER A  80     -11.268  20.384 -65.497  1.00  5.42           C  
ATOM   1168  O   SER A  80     -11.060  21.133 -66.453  1.00  5.42           O  
ATOM   1169  CB  SER A  80     -11.121  21.567 -63.302  1.00  5.42           C  
ATOM   1170  OG  SER A  80     -11.823  22.296 -62.337  1.00  5.42           O  
ATOM   1171  H   SER A  80     -12.819  19.760 -62.640  1.00  5.42           H  
ATOM   1172  HA  SER A  80     -12.732  21.694 -64.658  1.00  5.42           H  
ATOM   1173 1HB  SER A  80     -10.514  20.825 -62.818  1.00  5.42           H  
ATOM   1174 2HB  SER A  80     -10.450  22.230 -63.842  1.00  5.42           H  
ATOM   1175  HG  SER A  80     -12.243  21.621 -61.750  1.00  5.42           H  
ATOM   1176  N   GLY A  81     -10.800  19.128 -65.466  1.00  5.30           N  
ATOM   1177  CA  GLY A  81     -10.087  18.590 -66.628  1.00  5.30           C  
ATOM   1178  C   GLY A  81      -8.791  17.817 -66.372  1.00  5.30           C  
ATOM   1179  O   GLY A  81      -8.093  17.468 -67.326  1.00  5.30           O  
ATOM   1180  H   GLY A  81     -10.916  18.576 -64.626  1.00  5.30           H  
ATOM   1181 1HA  GLY A  81     -10.773  17.941 -67.170  1.00  5.30           H  
ATOM   1182 2HA  GLY A  81      -9.865  19.410 -67.307  1.00  5.30           H  
ATOM   1183  N   HIS A  82      -8.464  17.521 -65.119  1.00  4.97           N  
ATOM   1184  CA  HIS A  82      -7.223  16.803 -64.830  1.00  4.97           C  
ATOM   1185  C   HIS A  82      -7.295  15.261 -64.808  1.00  4.97           C  
ATOM   1186  O   HIS A  82      -6.271  14.615 -64.586  1.00  4.97           O  
ATOM   1187  CB  HIS A  82      -6.677  17.286 -63.489  1.00  4.97           C  
ATOM   1188  CG  HIS A  82      -6.229  18.717 -63.497  1.00  4.97           C  
ATOM   1189  ND1 HIS A  82      -5.114  19.149 -64.194  1.00  4.97           N  
ATOM   1190  CD2 HIS A  82      -6.751  19.816 -62.905  1.00  4.97           C  
ATOM   1191  CE1 HIS A  82      -4.970  20.452 -64.021  1.00  4.97           C  
ATOM   1192  NE2 HIS A  82      -5.950  20.880 -63.245  1.00  4.97           N  
ATOM   1193  H   HIS A  82      -9.058  17.823 -64.353  1.00  4.97           H  
ATOM   1194  HA  HIS A  82      -6.492  17.069 -65.592  1.00  4.97           H  
ATOM   1195 1HB  HIS A  82      -7.454  17.189 -62.741  1.00  4.97           H  
ATOM   1196 2HB  HIS A  82      -5.841  16.659 -63.183  1.00  4.97           H  
ATOM   1197  HD2 HIS A  82      -7.640  19.852 -62.279  1.00  4.97           H  
ATOM   1198  HE1 HIS A  82      -4.180  21.069 -64.449  1.00  4.97           H  
ATOM   1199  HE2 HIS A  82      -6.095  21.833 -62.947  1.00  4.97           H  
ATOM   1200  N   LYS A  83      -8.479  14.664 -64.992  1.00  4.48           N  
ATOM   1201  CA  LYS A  83      -8.635  13.200 -65.006  1.00  4.48           C  
ATOM   1202  C   LYS A  83      -7.932  12.488 -63.844  1.00  4.48           C  
ATOM   1203  O   LYS A  83      -7.212  11.511 -64.052  1.00  4.48           O  
ATOM   1204  CB  LYS A  83      -8.171  12.647 -66.350  1.00  4.48           C  
ATOM   1205  CG  LYS A  83      -9.012  13.168 -67.519  1.00  4.48           C  
ATOM   1206  CD  LYS A  83      -8.596  12.574 -68.849  1.00  4.48           C  
ATOM   1207  CE  LYS A  83      -9.444  13.146 -69.979  1.00  4.48           C  
ATOM   1208  NZ  LYS A  83      -9.041  12.607 -71.305  1.00  4.48           N  
ATOM   1209  H   LYS A  83      -9.306  15.222 -65.191  1.00  4.48           H  
ATOM   1210  HA  LYS A  83      -9.699  12.983 -64.917  1.00  4.48           H  
ATOM   1211 1HB  LYS A  83      -7.131  12.927 -66.526  1.00  4.48           H  
ATOM   1212 2HB  LYS A  83      -8.227  11.561 -66.340  1.00  4.48           H  
ATOM   1213 1HG  LYS A  83     -10.061  12.932 -67.335  1.00  4.48           H  
ATOM   1214 2HG  LYS A  83      -8.917  14.256 -67.570  1.00  4.48           H  
ATOM   1215 1HD  LYS A  83      -7.546  12.802 -69.038  1.00  4.48           H  
ATOM   1216 2HD  LYS A  83      -8.720  11.491 -68.824  1.00  4.48           H  
ATOM   1217 1HE  LYS A  83     -10.489  12.899 -69.799  1.00  4.48           H  
ATOM   1218 2HE  LYS A  83      -9.335  14.231 -69.991  1.00  4.48           H  
ATOM   1219 1HZ  LYS A  83      -9.626  13.010 -72.024  1.00  4.48           H  
ATOM   1220 2HZ  LYS A  83      -8.076  12.842 -71.486  1.00  4.48           H  
ATOM   1221 3HZ  LYS A  83      -9.150  11.603 -71.307  1.00  4.48           H  
ATOM   1222  N   THR A  84      -8.166  12.961 -62.623  1.00  3.88           N  
ATOM   1223  CA  THR A  84      -7.489  12.458 -61.434  1.00  3.88           C  
ATOM   1224  C   THR A  84      -7.837  11.056 -60.933  1.00  3.88           C  
ATOM   1225  O   THR A  84      -7.017  10.446 -60.234  1.00  3.88           O  
ATOM   1226  CB  THR A  84      -7.753  13.421 -60.279  1.00  3.88           C  
ATOM   1227  OG1 THR A  84      -9.185  13.515 -60.074  1.00  3.88           O  
ATOM   1228  CG2 THR A  84      -7.201  14.773 -60.599  1.00  3.88           C  
ATOM   1229  H   THR A  84      -8.795  13.745 -62.527  1.00  3.88           H  
ATOM   1230  HA  THR A  84      -6.420  12.467 -61.651  1.00  3.88           H  
ATOM   1231  HB  THR A  84      -7.281  13.033 -59.375  1.00  3.88           H  
ATOM   1232  HG1 THR A  84      -9.428  14.166 -59.372  1.00  3.88           H  
ATOM   1233 1HG2 THR A  84      -7.391  15.427 -59.766  1.00  3.88           H  
ATOM   1234 2HG2 THR A  84      -6.129  14.702 -60.766  1.00  3.88           H  
ATOM   1235 3HG2 THR A  84      -7.686  15.153 -61.494  1.00  3.88           H  
ATOM   1236  N   SER A  85      -9.022  10.529 -61.261  1.00  3.24           N  
ATOM   1237  CA  SER A  85      -9.397   9.216 -60.717  1.00  3.24           C  
ATOM   1238  C   SER A  85      -9.285   9.272 -59.183  1.00  3.24           C  
ATOM   1239  O   SER A  85     -10.238   9.650 -58.503  1.00  3.24           O  
ATOM   1240  CB  SER A  85      -8.553   8.102 -61.335  1.00  3.24           C  
ATOM   1241  OG  SER A  85      -9.046   6.842 -60.973  1.00  3.24           O  
ATOM   1242  H   SER A  85      -9.652  11.051 -61.850  1.00  3.24           H  
ATOM   1243  HA  SER A  85     -10.439   9.021 -60.973  1.00  3.24           H  
ATOM   1244 1HB  SER A  85      -8.593   8.202 -62.420  1.00  3.24           H  
ATOM   1245 2HB  SER A  85      -7.512   8.181 -61.056  1.00  3.24           H  
ATOM   1246  HG  SER A  85      -9.974   6.839 -61.223  1.00  3.24           H  
ATOM   1247  N   SER A  86      -8.145   8.828 -58.658  1.00  2.62           N  
ATOM   1248  CA  SER A  86      -7.819   8.838 -57.238  1.00  2.62           C  
ATOM   1249  C   SER A  86      -8.821   8.206 -56.280  1.00  2.62           C  
ATOM   1250  O   SER A  86      -9.261   8.856 -55.329  1.00  2.62           O  
ATOM   1251  CB  SER A  86      -7.545  10.263 -56.817  1.00  2.62           C  
ATOM   1252  OG  SER A  86      -6.449  10.786 -57.533  1.00  2.62           O  
ATOM   1253  H   SER A  86      -7.424   8.583 -59.319  1.00  2.62           H  
ATOM   1254  HA  SER A  86      -6.886   8.283 -57.127  1.00  2.62           H  
ATOM   1255 1HB  SER A  86      -8.428  10.873 -57.005  1.00  2.62           H  
ATOM   1256 2HB  SER A  86      -7.341  10.301 -55.749  1.00  2.62           H  
ATOM   1257  HG  SER A  86      -6.628  10.603 -58.485  1.00  2.62           H  
ATOM   1258  N   SER A  87      -9.181   6.943 -56.508  1.00  2.09           N  
ATOM   1259  CA  SER A  87     -10.099   6.285 -55.583  1.00  2.09           C  
ATOM   1260  C   SER A  87      -9.522   6.427 -54.183  1.00  2.09           C  
ATOM   1261  O   SER A  87      -8.315   6.287 -53.988  1.00  2.09           O  
ATOM   1262  CB  SER A  87     -10.268   4.821 -55.920  1.00  2.09           C  
ATOM   1263  OG  SER A  87     -11.080   4.186 -54.972  1.00  2.09           O  
ATOM   1264  H   SER A  87      -8.813   6.451 -57.309  1.00  2.09           H  
ATOM   1265  HA  SER A  87     -11.068   6.783 -55.621  1.00  2.09           H  
ATOM   1266 1HB  SER A  87     -10.711   4.723 -56.910  1.00  2.09           H  
ATOM   1267 2HB  SER A  87      -9.293   4.341 -55.945  1.00  2.09           H  
ATOM   1268  HG  SER A  87     -10.669   4.362 -54.109  1.00  2.09           H  
ATOM   1269  N   PHE A  88     -10.378   6.730 -53.220  1.00  1.68           N  
ATOM   1270  CA  PHE A  88      -9.926   6.978 -51.860  1.00  1.68           C  
ATOM   1271  C   PHE A  88      -9.287   5.775 -51.177  1.00  1.68           C  
ATOM   1272  O   PHE A  88      -9.819   4.663 -51.230  1.00  1.68           O  
ATOM   1273  CB  PHE A  88     -11.084   7.487 -51.018  1.00  1.68           C  
ATOM   1274  CG  PHE A  88     -10.656   7.918 -49.719  1.00  1.68           C  
ATOM   1275  CD1 PHE A  88      -9.970   9.104 -49.633  1.00  1.68           C  
ATOM   1276  CD2 PHE A  88     -10.926   7.198 -48.575  1.00  1.68           C  
ATOM   1277  CE1 PHE A  88      -9.550   9.575 -48.443  1.00  1.68           C  
ATOM   1278  CE2 PHE A  88     -10.502   7.678 -47.379  1.00  1.68           C  
ATOM   1279  CZ  PHE A  88      -9.815   8.872 -47.332  1.00  1.68           C  
ATOM   1280  H   PHE A  88     -11.359   6.819 -53.443  1.00  1.68           H  
ATOM   1281  HA  PHE A  88      -9.174   7.768 -51.907  1.00  1.68           H  
ATOM   1282 1HB  PHE A  88     -11.566   8.327 -51.518  1.00  1.68           H  
ATOM   1283 2HB  PHE A  88     -11.828   6.701 -50.893  1.00  1.68           H  
ATOM   1284  HD1 PHE A  88      -9.764   9.661 -50.545  1.00  1.68           H  
ATOM   1285  HD2 PHE A  88     -11.478   6.260 -48.638  1.00  1.68           H  
ATOM   1286  HE1 PHE A  88      -9.007  10.518 -48.381  1.00  1.68           H  
ATOM   1287  HE2 PHE A  88     -10.711   7.135 -46.467  1.00  1.68           H  
ATOM   1288  HZ  PHE A  88      -9.491   9.256 -46.415  1.00  1.68           H  
ATOM   1289  N   GLU A  89      -8.156   6.023 -50.505  1.00  1.38           N  
ATOM   1290  CA  GLU A  89      -7.439   4.995 -49.755  1.00  1.38           C  
ATOM   1291  C   GLU A  89      -7.652   5.113 -48.238  1.00  1.38           C  
ATOM   1292  O   GLU A  89      -6.927   5.818 -47.525  1.00  1.38           O  
ATOM   1293  CB  GLU A  89      -5.949   5.029 -50.099  1.00  1.38           C  
ATOM   1294  CG  GLU A  89      -5.653   4.687 -51.570  1.00  1.38           C  
ATOM   1295  CD  GLU A  89      -4.170   4.653 -51.926  1.00  1.38           C  
ATOM   1296  OE1 GLU A  89      -3.523   5.685 -51.900  1.00  1.38           O  
ATOM   1297  OE2 GLU A  89      -3.682   3.583 -52.209  1.00  1.38           O  
ATOM   1298  H   GLU A  89      -7.787   6.962 -50.520  1.00  1.38           H  
ATOM   1299  HA  GLU A  89      -7.825   4.024 -50.066  1.00  1.38           H  
ATOM   1300 1HB  GLU A  89      -5.551   6.024 -49.895  1.00  1.38           H  
ATOM   1301 2HB  GLU A  89      -5.408   4.324 -49.467  1.00  1.38           H  
ATOM   1302 1HG  GLU A  89      -6.086   3.711 -51.788  1.00  1.38           H  
ATOM   1303 2HG  GLU A  89      -6.156   5.420 -52.204  1.00  1.38           H  
ATOM   1304  N   TRP A  90      -8.651   4.380 -47.765  1.00  1.18           N  
ATOM   1305  CA  TRP A  90      -9.082   4.370 -46.371  1.00  1.18           C  
ATOM   1306  C   TRP A  90      -7.948   4.040 -45.401  1.00  1.18           C  
ATOM   1307  O   TRP A  90      -7.791   4.697 -44.374  1.00  1.18           O  
ATOM   1308  CB  TRP A  90     -10.215   3.381 -46.188  1.00  1.18           C  
ATOM   1309  CG  TRP A  90     -10.754   3.364 -44.834  1.00  1.18           C  
ATOM   1310  CD1 TRP A  90     -10.362   2.547 -43.845  1.00  1.18           C  
ATOM   1311  CD2 TRP A  90     -11.818   4.177 -44.283  1.00  1.18           C  
ATOM   1312  NE1 TRP A  90     -11.071   2.797 -42.727  1.00  1.18           N  
ATOM   1313  CE2 TRP A  90     -11.969   3.779 -42.967  1.00  1.18           C  
ATOM   1314  CE3 TRP A  90     -12.645   5.193 -44.796  1.00  1.18           C  
ATOM   1315  CZ2 TRP A  90     -12.891   4.342 -42.138  1.00  1.18           C  
ATOM   1316  CZ3 TRP A  90     -13.592   5.760 -43.945  1.00  1.18           C  
ATOM   1317  CH2 TRP A  90     -13.707   5.341 -42.648  1.00  1.18           C  
ATOM   1318  H   TRP A  90      -9.173   3.825 -48.433  1.00  1.18           H  
ATOM   1319  HA  TRP A  90      -9.447   5.358 -46.119  1.00  1.18           H  
ATOM   1320 1HB  TRP A  90     -11.025   3.628 -46.875  1.00  1.18           H  
ATOM   1321 2HB  TRP A  90      -9.875   2.375 -46.431  1.00  1.18           H  
ATOM   1322  HD1 TRP A  90      -9.575   1.797 -43.925  1.00  1.18           H  
ATOM   1323  HE1 TRP A  90     -10.927   2.308 -41.844  1.00  1.18           H  
ATOM   1324  HE3 TRP A  90     -12.552   5.523 -45.830  1.00  1.18           H  
ATOM   1325  HZ2 TRP A  90     -12.988   4.010 -41.123  1.00  1.18           H  
ATOM   1326  HZ3 TRP A  90     -14.240   6.536 -44.327  1.00  1.18           H  
ATOM   1327  HH2 TRP A  90     -14.453   5.793 -41.999  1.00  1.18           H  
ATOM   1328  N   GLY A  91      -7.190   2.987 -45.693  1.00  1.07           N  
ATOM   1329  CA  GLY A  91      -6.111   2.570 -44.806  1.00  1.07           C  
ATOM   1330  C   GLY A  91      -5.179   3.737 -44.473  1.00  1.07           C  
ATOM   1331  O   GLY A  91      -4.929   4.020 -43.300  1.00  1.07           O  
ATOM   1332  H   GLY A  91      -7.363   2.475 -46.545  1.00  1.07           H  
ATOM   1333 1HA  GLY A  91      -6.537   2.169 -43.884  1.00  1.07           H  
ATOM   1334 2HA  GLY A  91      -5.545   1.766 -45.274  1.00  1.07           H  
ATOM   1335  N   LYS A  92      -4.680   4.427 -45.506  1.00  1.01           N  
ATOM   1336  CA  LYS A  92      -3.763   5.550 -45.307  1.00  1.01           C  
ATOM   1337  C   LYS A  92      -4.419   6.667 -44.501  1.00  1.01           C  
ATOM   1338  O   LYS A  92      -3.764   7.335 -43.690  1.00  1.01           O  
ATOM   1339  CB  LYS A  92      -3.299   6.096 -46.651  1.00  1.01           C  
ATOM   1340  CG  LYS A  92      -2.365   5.185 -47.421  1.00  1.01           C  
ATOM   1341  CD  LYS A  92      -2.002   5.807 -48.754  1.00  1.01           C  
ATOM   1342  CE  LYS A  92      -1.100   4.910 -49.572  1.00  1.01           C  
ATOM   1343  NZ  LYS A  92      -0.836   5.496 -50.912  1.00  1.01           N  
ATOM   1344  H   LYS A  92      -4.943   4.166 -46.445  1.00  1.01           H  
ATOM   1345  HA  LYS A  92      -2.897   5.193 -44.749  1.00  1.01           H  
ATOM   1346 1HB  LYS A  92      -4.175   6.283 -47.283  1.00  1.01           H  
ATOM   1347 2HB  LYS A  92      -2.795   7.050 -46.503  1.00  1.01           H  
ATOM   1348 1HG  LYS A  92      -1.457   5.009 -46.842  1.00  1.01           H  
ATOM   1349 2HG  LYS A  92      -2.858   4.229 -47.600  1.00  1.01           H  
ATOM   1350 1HD  LYS A  92      -2.914   5.992 -49.327  1.00  1.01           H  
ATOM   1351 2HD  LYS A  92      -1.501   6.760 -48.591  1.00  1.01           H  
ATOM   1352 1HE  LYS A  92      -0.156   4.771 -49.050  1.00  1.01           H  
ATOM   1353 2HE  LYS A  92      -1.583   3.942 -49.703  1.00  1.01           H  
ATOM   1354 1HZ  LYS A  92      -0.251   4.881 -51.450  1.00  1.01           H  
ATOM   1355 2HZ  LYS A  92      -1.754   5.605 -51.388  1.00  1.01           H  
ATOM   1356 3HZ  LYS A  92      -0.394   6.392 -50.821  1.00  1.01           H  
ATOM   1357  N   LEU A  93      -5.725   6.872 -44.704  1.00  0.99           N  
ATOM   1358  CA  LEU A  93      -6.443   7.890 -43.945  1.00  0.99           C  
ATOM   1359  C   LEU A  93      -6.321   7.615 -42.452  1.00  0.99           C  
ATOM   1360  O   LEU A  93      -5.956   8.495 -41.661  1.00  0.99           O  
ATOM   1361  CB  LEU A  93      -7.933   7.853 -44.271  1.00  0.99           C  
ATOM   1362  CG  LEU A  93      -8.767   8.811 -43.492  1.00  0.99           C  
ATOM   1363  CD1 LEU A  93      -8.396  10.241 -43.886  1.00  0.99           C  
ATOM   1364  CD2 LEU A  93     -10.261   8.498 -43.649  1.00  0.99           C  
ATOM   1365  H   LEU A  93      -6.223   6.321 -45.410  1.00  0.99           H  
ATOM   1366  HA  LEU A  93      -6.023   8.869 -44.168  1.00  0.99           H  
ATOM   1367 1HB  LEU A  93      -8.054   8.017 -45.321  1.00  0.99           H  
ATOM   1368 2HB  LEU A  93      -8.323   6.895 -44.036  1.00  0.99           H  
ATOM   1369  HG  LEU A  93      -8.516   8.683 -42.455  1.00  0.99           H  
ATOM   1370 1HD1 LEU A  93      -8.967  10.940 -43.299  1.00  0.99           H  
ATOM   1371 2HD1 LEU A  93      -7.333  10.405 -43.710  1.00  0.99           H  
ATOM   1372 3HD1 LEU A  93      -8.606  10.419 -44.917  1.00  0.99           H  
ATOM   1373 1HD2 LEU A  93     -10.816   9.189 -43.031  1.00  0.99           H  
ATOM   1374 2HD2 LEU A  93     -10.582   8.604 -44.652  1.00  0.99           H  
ATOM   1375 3HD2 LEU A  93     -10.452   7.474 -43.320  1.00  0.99           H  
ATOM   1376  N   VAL A  94      -6.624   6.372 -42.090  1.00  1.00           N  
ATOM   1377  CA  VAL A  94      -6.611   5.930 -40.708  1.00  1.00           C  
ATOM   1378  C   VAL A  94      -5.196   5.933 -40.130  1.00  1.00           C  
ATOM   1379  O   VAL A  94      -4.983   6.372 -38.997  1.00  1.00           O  
ATOM   1380  CB  VAL A  94      -7.263   4.547 -40.599  1.00  1.00           C  
ATOM   1381  CG1 VAL A  94      -7.105   3.996 -39.185  1.00  1.00           C  
ATOM   1382  CG2 VAL A  94      -8.744   4.677 -40.968  1.00  1.00           C  
ATOM   1383  H   VAL A  94      -6.898   5.709 -42.823  1.00  1.00           H  
ATOM   1384  HA  VAL A  94      -7.219   6.625 -40.128  1.00  1.00           H  
ATOM   1385  HB  VAL A  94      -6.772   3.855 -41.288  1.00  1.00           H  
ATOM   1386 1HG1 VAL A  94      -7.576   3.010 -39.126  1.00  1.00           H  
ATOM   1387 2HG1 VAL A  94      -6.047   3.911 -38.955  1.00  1.00           H  
ATOM   1388 3HG1 VAL A  94      -7.584   4.671 -38.474  1.00  1.00           H  
ATOM   1389 1HG2 VAL A  94      -9.213   3.707 -40.899  1.00  1.00           H  
ATOM   1390 2HG2 VAL A  94      -9.236   5.365 -40.283  1.00  1.00           H  
ATOM   1391 3HG2 VAL A  94      -8.835   5.054 -41.990  1.00  1.00           H  
ATOM   1392  N   GLU A  95      -4.207   5.457 -40.889  1.00  1.00           N  
ATOM   1393  CA  GLU A  95      -2.845   5.480 -40.361  1.00  1.00           C  
ATOM   1394  C   GLU A  95      -2.387   6.921 -40.096  1.00  1.00           C  
ATOM   1395  O   GLU A  95      -1.754   7.199 -39.070  1.00  1.00           O  
ATOM   1396  CB  GLU A  95      -1.866   4.785 -41.315  1.00  1.00           C  
ATOM   1397  CG  GLU A  95      -2.025   3.258 -41.398  1.00  1.00           C  
ATOM   1398  CD  GLU A  95      -1.045   2.595 -42.359  1.00  1.00           C  
ATOM   1399  OE1 GLU A  95      -0.318   3.296 -43.027  1.00  1.00           O  
ATOM   1400  OE2 GLU A  95      -1.026   1.386 -42.413  1.00  1.00           O  
ATOM   1401  H   GLU A  95      -4.407   5.079 -41.816  1.00  1.00           H  
ATOM   1402  HA  GLU A  95      -2.835   4.943 -39.415  1.00  1.00           H  
ATOM   1403 1HB  GLU A  95      -2.004   5.186 -42.321  1.00  1.00           H  
ATOM   1404 2HB  GLU A  95      -0.843   5.005 -41.012  1.00  1.00           H  
ATOM   1405 1HG  GLU A  95      -1.884   2.836 -40.404  1.00  1.00           H  
ATOM   1406 2HG  GLU A  95      -3.043   3.033 -41.714  1.00  1.00           H  
ATOM   1407  N   THR A  96      -2.762   7.851 -40.983  1.00  1.01           N  
ATOM   1408  CA  THR A  96      -2.396   9.251 -40.820  1.00  1.01           C  
ATOM   1409  C   THR A  96      -3.019   9.797 -39.543  1.00  1.01           C  
ATOM   1410  O   THR A  96      -2.344  10.453 -38.738  1.00  1.01           O  
ATOM   1411  CB  THR A  96      -2.867  10.086 -42.019  1.00  1.01           C  
ATOM   1412  OG1 THR A  96      -2.244   9.597 -43.217  1.00  1.01           O  
ATOM   1413  CG2 THR A  96      -2.510  11.545 -41.811  1.00  1.01           C  
ATOM   1414  H   THR A  96      -3.279   7.579 -41.820  1.00  1.01           H  
ATOM   1415  HA  THR A  96      -1.313   9.326 -40.738  1.00  1.01           H  
ATOM   1416  HB  THR A  96      -3.946   9.994 -42.124  1.00  1.01           H  
ATOM   1417  HG1 THR A  96      -2.624   8.709 -43.424  1.00  1.01           H  
ATOM   1418 1HG2 THR A  96      -2.852  12.125 -42.666  1.00  1.01           H  
ATOM   1419 2HG2 THR A  96      -2.995  11.908 -40.905  1.00  1.01           H  
ATOM   1420 3HG2 THR A  96      -1.431  11.644 -41.711  1.00  1.01           H  
ATOM   1421  N   LEU A  97      -4.299   9.479 -39.335  1.00  1.01           N  
ATOM   1422  CA  LEU A  97      -4.999   9.895 -38.136  1.00  1.01           C  
ATOM   1423  C   LEU A  97      -4.321   9.407 -36.885  1.00  1.01           C  
ATOM   1424  O   LEU A  97      -4.080  10.187 -35.956  1.00  1.01           O  
ATOM   1425  CB  LEU A  97      -6.409   9.331 -38.114  1.00  1.01           C  
ATOM   1426  CG  LEU A  97      -7.104   9.585 -36.836  1.00  1.01           C  
ATOM   1427  CD1 LEU A  97      -7.197  11.066 -36.648  1.00  1.01           C  
ATOM   1428  CD2 LEU A  97      -8.456   8.881 -36.838  1.00  1.01           C  
ATOM   1429  H   LEU A  97      -4.805   8.951 -40.050  1.00  1.01           H  
ATOM   1430  HA  LEU A  97      -5.039  10.981 -38.119  1.00  1.01           H  
ATOM   1431 1HB  LEU A  97      -6.970   9.744 -38.912  1.00  1.01           H  
ATOM   1432 2HB  LEU A  97      -6.367   8.260 -38.253  1.00  1.01           H  
ATOM   1433  HG  LEU A  97      -6.506   9.189 -36.032  1.00  1.01           H  
ATOM   1434 1HD1 LEU A  97      -7.642  11.294 -35.713  1.00  1.01           H  
ATOM   1435 2HD1 LEU A  97      -6.195  11.482 -36.662  1.00  1.01           H  
ATOM   1436 3HD1 LEU A  97      -7.785  11.494 -37.445  1.00  1.01           H  
ATOM   1437 1HD2 LEU A  97      -8.964   9.035 -35.899  1.00  1.01           H  
ATOM   1438 2HD2 LEU A  97      -9.063   9.269 -37.648  1.00  1.01           H  
ATOM   1439 3HD2 LEU A  97      -8.305   7.806 -36.983  1.00  1.01           H  
ATOM   1440  N   ARG A  98      -4.007   8.120 -36.854  1.00  1.02           N  
ATOM   1441  CA  ARG A  98      -3.394   7.532 -35.687  1.00  1.02           C  
ATOM   1442  C   ARG A  98      -2.057   8.177 -35.380  1.00  1.02           C  
ATOM   1443  O   ARG A  98      -1.744   8.457 -34.217  1.00  1.02           O  
ATOM   1444  CB  ARG A  98      -3.221   6.049 -35.915  1.00  1.02           C  
ATOM   1445  CG  ARG A  98      -4.523   5.261 -35.880  1.00  1.02           C  
ATOM   1446  CD  ARG A  98      -4.310   3.846 -36.220  1.00  1.02           C  
ATOM   1447  NE  ARG A  98      -5.534   3.094 -36.119  1.00  1.02           N  
ATOM   1448  CZ  ARG A  98      -5.727   1.859 -36.605  1.00  1.02           C  
ATOM   1449  NH1 ARG A  98      -4.763   1.241 -37.247  1.00  1.02           N  
ATOM   1450  NH2 ARG A  98      -6.894   1.274 -36.435  1.00  1.02           N  
ATOM   1451  H   ARG A  98      -4.227   7.531 -37.657  1.00  1.02           H  
ATOM   1452  HA  ARG A  98      -4.057   7.680 -34.836  1.00  1.02           H  
ATOM   1453 1HB  ARG A  98      -2.783   5.897 -36.903  1.00  1.02           H  
ATOM   1454 2HB  ARG A  98      -2.529   5.642 -35.197  1.00  1.02           H  
ATOM   1455 1HG  ARG A  98      -4.966   5.320 -34.894  1.00  1.02           H  
ATOM   1456 2HG  ARG A  98      -5.220   5.683 -36.604  1.00  1.02           H  
ATOM   1457 1HD  ARG A  98      -3.947   3.773 -37.246  1.00  1.02           H  
ATOM   1458 2HD  ARG A  98      -3.581   3.409 -35.540  1.00  1.02           H  
ATOM   1459  HE  ARG A  98      -6.305   3.532 -35.645  1.00  1.02           H  
ATOM   1460 1HH1 ARG A  98      -3.870   1.696 -37.379  1.00  1.02           H  
ATOM   1461 2HH1 ARG A  98      -4.916   0.312 -37.610  1.00  1.02           H  
ATOM   1462 1HH2 ARG A  98      -7.624   1.757 -35.929  1.00  1.02           H  
ATOM   1463 2HH2 ARG A  98      -7.065   0.348 -36.802  1.00  1.02           H  
ATOM   1464  N   ASN A  99      -1.270   8.487 -36.404  1.00  1.01           N  
ATOM   1465  CA  ASN A  99       0.001   9.131 -36.136  1.00  1.01           C  
ATOM   1466  C   ASN A  99      -0.221  10.518 -35.539  1.00  1.01           C  
ATOM   1467  O   ASN A  99       0.446  10.904 -34.575  1.00  1.01           O  
ATOM   1468  CB  ASN A  99       0.819   9.200 -37.403  1.00  1.01           C  
ATOM   1469  CG  ASN A  99       1.359   7.848 -37.791  1.00  1.01           C  
ATOM   1470  OD1 ASN A  99       1.466   6.945 -36.949  1.00  1.01           O  
ATOM   1471  ND2 ASN A  99       1.697   7.689 -39.045  1.00  1.01           N  
ATOM   1472  H   ASN A  99      -1.537   8.242 -37.362  1.00  1.01           H  
ATOM   1473  HA  ASN A  99       0.543   8.539 -35.400  1.00  1.01           H  
ATOM   1474 1HB  ASN A  99       0.192   9.577 -38.216  1.00  1.01           H  
ATOM   1475 2HB  ASN A  99       1.645   9.898 -37.270  1.00  1.01           H  
ATOM   1476 1HD2 ASN A  99       2.055   6.812 -39.359  1.00  1.01           H  
ATOM   1477 2HD2 ASN A  99       1.589   8.444 -39.689  1.00  1.01           H  
ATOM   1478  N   HIS A 100      -1.210  11.248 -36.063  1.00  1.01           N  
ATOM   1479  CA  HIS A 100      -1.488  12.588 -35.567  1.00  1.01           C  
ATOM   1480  C   HIS A 100      -1.886  12.529 -34.094  1.00  1.01           C  
ATOM   1481  O   HIS A 100      -1.369  13.279 -33.259  1.00  1.01           O  
ATOM   1482  CB  HIS A 100      -2.598  13.275 -36.350  1.00  1.01           C  
ATOM   1483  CG  HIS A 100      -2.719  14.733 -35.990  1.00  1.01           C  
ATOM   1484  ND1 HIS A 100      -1.885  15.702 -36.524  1.00  1.01           N  
ATOM   1485  CD2 HIS A 100      -3.519  15.375 -35.123  1.00  1.01           C  
ATOM   1486  CE1 HIS A 100      -2.204  16.879 -36.018  1.00  1.01           C  
ATOM   1487  NE2 HIS A 100      -3.191  16.711 -35.169  1.00  1.01           N  
ATOM   1488  H   HIS A 100      -1.747  10.883 -36.852  1.00  1.01           H  
ATOM   1489  HA  HIS A 100      -0.600  13.199 -35.643  1.00  1.01           H  
ATOM   1490 1HB  HIS A 100      -2.410  13.181 -37.421  1.00  1.01           H  
ATOM   1491 2HB  HIS A 100      -3.552  12.787 -36.141  1.00  1.01           H  
ATOM   1492  HD2 HIS A 100      -4.284  14.913 -34.504  1.00  1.01           H  
ATOM   1493  HE1 HIS A 100      -1.726  17.829 -36.259  1.00  1.01           H  
ATOM   1494  HE2 HIS A 100      -3.631  17.443 -34.631  1.00  1.01           H  
ATOM   1495  N   ILE A 101      -2.819  11.626 -33.776  1.00  1.00           N  
ATOM   1496  CA  ILE A 101      -3.316  11.502 -32.415  1.00  1.00           C  
ATOM   1497  C   ILE A 101      -2.198  11.133 -31.457  1.00  1.00           C  
ATOM   1498  O   ILE A 101      -2.113  11.689 -30.357  1.00  1.00           O  
ATOM   1499  CB  ILE A 101      -4.404  10.440 -32.301  1.00  1.00           C  
ATOM   1500  CG1 ILE A 101      -5.686  10.875 -33.030  1.00  1.00           C  
ATOM   1501  CG2 ILE A 101      -4.681  10.192 -30.854  1.00  1.00           C  
ATOM   1502  CD1 ILE A 101      -6.690   9.746 -33.172  1.00  1.00           C  
ATOM   1503  H   ILE A 101      -3.196  11.026 -34.510  1.00  1.00           H  
ATOM   1504  HA  ILE A 101      -3.733  12.458 -32.111  1.00  1.00           H  
ATOM   1505  HB  ILE A 101      -4.059   9.517 -32.770  1.00  1.00           H  
ATOM   1506 1HG1 ILE A 101      -6.147  11.682 -32.481  1.00  1.00           H  
ATOM   1507 2HG1 ILE A 101      -5.427  11.236 -34.023  1.00  1.00           H  
ATOM   1508 1HG2 ILE A 101      -5.440   9.423 -30.773  1.00  1.00           H  
ATOM   1509 2HG2 ILE A 101      -3.775   9.860 -30.355  1.00  1.00           H  
ATOM   1510 3HG2 ILE A 101      -5.034  11.103 -30.389  1.00  1.00           H  
ATOM   1511 1HD1 ILE A 101      -7.577  10.104 -33.682  1.00  1.00           H  
ATOM   1512 2HD1 ILE A 101      -6.243   8.934 -33.739  1.00  1.00           H  
ATOM   1513 3HD1 ILE A 101      -6.973   9.382 -32.193  1.00  1.00           H  
ATOM   1514  N   ARG A 102      -1.338  10.189 -31.851  1.00  0.99           N  
ATOM   1515  CA  ARG A 102      -0.242   9.807 -30.977  1.00  0.99           C  
ATOM   1516  C   ARG A 102       0.649  11.008 -30.698  1.00  0.99           C  
ATOM   1517  O   ARG A 102       1.033  11.240 -29.547  1.00  0.99           O  
ATOM   1518  CB  ARG A 102       0.591   8.711 -31.624  1.00  0.99           C  
ATOM   1519  CG  ARG A 102      -0.053   7.326 -31.690  1.00  0.99           C  
ATOM   1520  CD  ARG A 102       0.787   6.410 -32.513  1.00  0.99           C  
ATOM   1521  NE  ARG A 102       0.234   5.073 -32.615  1.00  0.99           N  
ATOM   1522  CZ  ARG A 102       0.657   4.143 -33.496  1.00  0.99           C  
ATOM   1523  NH1 ARG A 102       1.631   4.422 -34.341  1.00  0.99           N  
ATOM   1524  NH2 ARG A 102       0.090   2.951 -33.511  1.00  0.99           N  
ATOM   1525  H   ARG A 102      -1.448   9.732 -32.757  1.00  0.99           H  
ATOM   1526  HA  ARG A 102      -0.653   9.440 -30.039  1.00  0.99           H  
ATOM   1527 1HB  ARG A 102       0.821   9.003 -32.649  1.00  0.99           H  
ATOM   1528 2HB  ARG A 102       1.536   8.614 -31.093  1.00  0.99           H  
ATOM   1529 1HG  ARG A 102      -0.117   6.912 -30.686  1.00  0.99           H  
ATOM   1530 2HG  ARG A 102      -1.050   7.387 -32.117  1.00  0.99           H  
ATOM   1531 1HD  ARG A 102       0.864   6.820 -33.522  1.00  0.99           H  
ATOM   1532 2HD  ARG A 102       1.780   6.337 -32.076  1.00  0.99           H  
ATOM   1533  HE  ARG A 102      -0.518   4.814 -31.982  1.00  0.99           H  
ATOM   1534 1HH1 ARG A 102       2.060   5.339 -34.333  1.00  0.99           H  
ATOM   1535 2HH1 ARG A 102       1.945   3.725 -35.001  1.00  0.99           H  
ATOM   1536 1HH2 ARG A 102      -0.672   2.747 -32.857  1.00  0.99           H  
ATOM   1537 2HH2 ARG A 102       0.400   2.250 -34.165  1.00  0.99           H  
ATOM   1538  N   MET A 103       0.924  11.827 -31.718  1.00  0.98           N  
ATOM   1539  CA  MET A 103       1.768  12.991 -31.505  1.00  0.98           C  
ATOM   1540  C   MET A 103       1.100  13.970 -30.545  1.00  0.98           C  
ATOM   1541  O   MET A 103       1.771  14.566 -29.690  1.00  0.98           O  
ATOM   1542  CB  MET A 103       2.112  13.651 -32.841  1.00  0.98           C  
ATOM   1543  CG  MET A 103       3.085  12.840 -33.704  1.00  0.98           C  
ATOM   1544  SD  MET A 103       3.652  13.729 -35.167  1.00  0.98           S  
ATOM   1545  CE  MET A 103       2.172  13.704 -36.168  1.00  0.98           C  
ATOM   1546  H   MET A 103       0.581  11.615 -32.660  1.00  0.98           H  
ATOM   1547  HA  MET A 103       2.697  12.661 -31.043  1.00  0.98           H  
ATOM   1548 1HB  MET A 103       1.195  13.784 -33.419  1.00  0.98           H  
ATOM   1549 2HB  MET A 103       2.540  14.636 -32.669  1.00  0.98           H  
ATOM   1550 1HG  MET A 103       3.954  12.574 -33.107  1.00  0.98           H  
ATOM   1551 2HG  MET A 103       2.608  11.922 -34.026  1.00  0.98           H  
ATOM   1552 1HE  MET A 103       2.360  14.210 -37.113  1.00  0.98           H  
ATOM   1553 2HE  MET A 103       1.874  12.672 -36.356  1.00  0.98           H  
ATOM   1554 3HE  MET A 103       1.380  14.224 -35.633  1.00  0.98           H  
ATOM   1555  N   LEU A 104      -0.226  14.113 -30.640  1.00  0.96           N  
ATOM   1556  CA  LEU A 104      -0.903  15.002 -29.712  1.00  0.96           C  
ATOM   1557  C   LEU A 104      -0.824  14.460 -28.292  1.00  0.96           C  
ATOM   1558  O   LEU A 104      -0.544  15.216 -27.360  1.00  0.96           O  
ATOM   1559  CB  LEU A 104      -2.359  15.203 -30.105  1.00  0.96           C  
ATOM   1560  CG  LEU A 104      -2.589  15.996 -31.369  1.00  0.96           C  
ATOM   1561  CD1 LEU A 104      -4.037  15.979 -31.673  1.00  0.96           C  
ATOM   1562  CD2 LEU A 104      -2.091  17.402 -31.180  1.00  0.96           C  
ATOM   1563  H   LEU A 104      -0.743  13.625 -31.373  1.00  0.96           H  
ATOM   1564  HA  LEU A 104      -0.407  15.969 -29.741  1.00  0.96           H  
ATOM   1565 1HB  LEU A 104      -2.817  14.223 -30.239  1.00  0.96           H  
ATOM   1566 2HB  LEU A 104      -2.868  15.712 -29.296  1.00  0.96           H  
ATOM   1567  HG  LEU A 104      -2.058  15.530 -32.201  1.00  0.96           H  
ATOM   1568 1HD1 LEU A 104      -4.234  16.537 -32.574  1.00  0.96           H  
ATOM   1569 2HD1 LEU A 104      -4.347  14.944 -31.802  1.00  0.96           H  
ATOM   1570 3HD1 LEU A 104      -4.580  16.433 -30.850  1.00  0.96           H  
ATOM   1571 1HD2 LEU A 104      -2.262  17.972 -32.094  1.00  0.96           H  
ATOM   1572 2HD2 LEU A 104      -2.625  17.870 -30.351  1.00  0.96           H  
ATOM   1573 3HD2 LEU A 104      -1.023  17.381 -30.959  1.00  0.96           H  
ATOM   1574  N   ASN A 105      -0.987  13.149 -28.112  1.00  0.95           N  
ATOM   1575  CA  ASN A 105      -0.914  12.596 -26.763  1.00  0.95           C  
ATOM   1576  C   ASN A 105       0.476  12.832 -26.169  1.00  0.95           C  
ATOM   1577  O   ASN A 105       0.596  13.188 -24.992  1.00  0.95           O  
ATOM   1578  CB  ASN A 105      -1.278  11.118 -26.772  1.00  0.95           C  
ATOM   1579  CG  ASN A 105      -2.804  10.816 -26.893  1.00  0.95           C  
ATOM   1580  OD1 ASN A 105      -3.711  11.581 -26.491  1.00  0.95           O  
ATOM   1581  ND2 ASN A 105      -3.084   9.686 -27.471  1.00  0.95           N  
ATOM   1582  H   ASN A 105      -1.204  12.548 -28.909  1.00  0.95           H  
ATOM   1583  HA  ASN A 105      -1.629  13.120 -26.131  1.00  0.95           H  
ATOM   1584 1HB  ASN A 105      -0.769  10.640 -27.614  1.00  0.95           H  
ATOM   1585 2HB  ASN A 105      -0.901  10.651 -25.864  1.00  0.95           H  
ATOM   1586 1HD2 ASN A 105      -4.051   9.417 -27.619  1.00  0.95           H  
ATOM   1587 2HD2 ASN A 105      -2.349   9.095 -27.791  1.00  0.95           H  
ATOM   1588  N   PHE A 106       1.525  12.731 -26.998  1.00  0.93           N  
ATOM   1589  CA  PHE A 106       2.877  12.982 -26.505  1.00  0.93           C  
ATOM   1590  C   PHE A 106       3.083  14.463 -26.203  1.00  0.93           C  
ATOM   1591  O   PHE A 106       3.783  14.825 -25.245  1.00  0.93           O  
ATOM   1592  CB  PHE A 106       3.930  12.506 -27.507  1.00  0.93           C  
ATOM   1593  CG  PHE A 106       4.130  11.009 -27.531  1.00  0.93           C  
ATOM   1594  CD1 PHE A 106       3.794  10.261 -28.646  1.00  0.93           C  
ATOM   1595  CD2 PHE A 106       4.664  10.350 -26.430  1.00  0.93           C  
ATOM   1596  CE1 PHE A 106       3.978   8.895 -28.669  1.00  0.93           C  
ATOM   1597  CE2 PHE A 106       4.855   8.983 -26.450  1.00  0.93           C  
ATOM   1598  CZ  PHE A 106       4.509   8.253 -27.570  1.00  0.93           C  
ATOM   1599  H   PHE A 106       1.378  12.430 -27.964  1.00  0.93           H  
ATOM   1600  HA  PHE A 106       3.013  12.421 -25.584  1.00  0.93           H  
ATOM   1601 1HB  PHE A 106       3.631  12.823 -28.510  1.00  0.93           H  
ATOM   1602 2HB  PHE A 106       4.885  12.977 -27.287  1.00  0.93           H  
ATOM   1603  HD1 PHE A 106       3.383  10.766 -29.513  1.00  0.93           H  
ATOM   1604  HD2 PHE A 106       4.938  10.925 -25.545  1.00  0.93           H  
ATOM   1605  HE1 PHE A 106       3.706   8.327 -29.556  1.00  0.93           H  
ATOM   1606  HE2 PHE A 106       5.281   8.479 -25.587  1.00  0.93           H  
ATOM   1607  HZ  PHE A 106       4.660   7.175 -27.587  1.00  0.93           H  
ATOM   1608  N   SER A 107       2.434  15.333 -26.983  1.00  0.90           N  
ATOM   1609  CA  SER A 107       2.537  16.767 -26.765  1.00  0.90           C  
ATOM   1610  C   SER A 107       1.936  17.117 -25.406  1.00  0.90           C  
ATOM   1611  O   SER A 107       2.494  17.933 -24.665  1.00  0.90           O  
ATOM   1612  CB  SER A 107       1.826  17.526 -27.868  1.00  0.90           C  
ATOM   1613  OG  SER A 107       2.449  17.304 -29.112  1.00  0.90           O  
ATOM   1614  H   SER A 107       1.890  14.995 -27.777  1.00  0.90           H  
ATOM   1615  HA  SER A 107       3.590  17.048 -26.764  1.00  0.90           H  
ATOM   1616 1HB  SER A 107       0.790  17.222 -27.916  1.00  0.90           H  
ATOM   1617 2HB  SER A 107       1.840  18.588 -27.637  1.00  0.90           H  
ATOM   1618  HG  SER A 107       2.353  16.338 -29.292  1.00  0.90           H  
ATOM   1619  N   TYR A 108       0.816  16.467 -25.055  1.00  0.88           N  
ATOM   1620  CA  TYR A 108       0.183  16.741 -23.771  1.00  0.88           C  
ATOM   1621  C   TYR A 108       1.019  16.160 -22.638  1.00  0.88           C  
ATOM   1622  O   TYR A 108       1.144  16.787 -21.585  1.00  0.88           O  
ATOM   1623  CB  TYR A 108      -1.246  16.186 -23.710  1.00  0.88           C  
ATOM   1624  CG  TYR A 108      -2.244  16.923 -24.549  1.00  0.88           C  
ATOM   1625  CD1 TYR A 108      -2.725  16.340 -25.686  1.00  0.88           C  
ATOM   1626  CD2 TYR A 108      -2.672  18.184 -24.186  1.00  0.88           C  
ATOM   1627  CE1 TYR A 108      -3.603  16.996 -26.482  1.00  0.88           C  
ATOM   1628  CE2 TYR A 108      -3.580  18.852 -24.981  1.00  0.88           C  
ATOM   1629  CZ  TYR A 108      -4.042  18.257 -26.134  1.00  0.88           C  
ATOM   1630  OH  TYR A 108      -4.941  18.918 -26.941  1.00  0.88           O  
ATOM   1631  H   TYR A 108       0.391  15.815 -25.717  1.00  0.88           H  
ATOM   1632  HA  TYR A 108       0.136  17.819 -23.632  1.00  0.88           H  
ATOM   1633 1HB  TYR A 108      -1.241  15.143 -24.037  1.00  0.88           H  
ATOM   1634 2HB  TYR A 108      -1.590  16.211 -22.687  1.00  0.88           H  
ATOM   1635  HD1 TYR A 108      -2.394  15.351 -25.955  1.00  0.88           H  
ATOM   1636  HD2 TYR A 108      -2.293  18.647 -23.277  1.00  0.88           H  
ATOM   1637  HE1 TYR A 108      -3.955  16.521 -27.387  1.00  0.88           H  
ATOM   1638  HE2 TYR A 108      -3.924  19.848 -24.701  1.00  0.88           H  
ATOM   1639  HH  TYR A 108      -5.105  19.795 -26.586  1.00  0.88           H  
ATOM   1640  N   ARG A 109       1.647  14.994 -22.855  1.00  0.87           N  
ATOM   1641  CA  ARG A 109       2.477  14.413 -21.802  1.00  0.87           C  
ATOM   1642  C   ARG A 109       3.650  15.337 -21.522  1.00  0.87           C  
ATOM   1643  O   ARG A 109       4.014  15.568 -20.363  1.00  0.87           O  
ATOM   1644  CB  ARG A 109       2.969  13.020 -22.189  1.00  0.87           C  
ATOM   1645  CG  ARG A 109       1.884  11.932 -22.178  1.00  0.87           C  
ATOM   1646  CD  ARG A 109       2.341  10.618 -22.706  1.00  0.87           C  
ATOM   1647  NE  ARG A 109       3.361  10.000 -21.876  1.00  0.87           N  
ATOM   1648  CZ  ARG A 109       3.996   8.851 -22.184  1.00  0.87           C  
ATOM   1649  NH1 ARG A 109       3.686   8.203 -23.286  1.00  0.87           N  
ATOM   1650  NH2 ARG A 109       4.925   8.370 -21.375  1.00  0.87           N  
ATOM   1651  H   ARG A 109       1.504  14.489 -23.731  1.00  0.87           H  
ATOM   1652  HA  ARG A 109       1.881  14.326 -20.895  1.00  0.87           H  
ATOM   1653 1HB  ARG A 109       3.391  13.055 -23.190  1.00  0.87           H  
ATOM   1654 2HB  ARG A 109       3.761  12.711 -21.510  1.00  0.87           H  
ATOM   1655 1HG  ARG A 109       1.538  11.784 -21.158  1.00  0.87           H  
ATOM   1656 2HG  ARG A 109       1.059  12.245 -22.790  1.00  0.87           H  
ATOM   1657 1HD  ARG A 109       1.488   9.941 -22.761  1.00  0.87           H  
ATOM   1658 2HD  ARG A 109       2.752  10.758 -23.706  1.00  0.87           H  
ATOM   1659  HE  ARG A 109       3.624  10.471 -21.020  1.00  0.87           H  
ATOM   1660 1HH1 ARG A 109       2.972   8.567 -23.906  1.00  0.87           H  
ATOM   1661 2HH1 ARG A 109       4.159   7.340 -23.515  1.00  0.87           H  
ATOM   1662 1HH2 ARG A 109       5.163   8.866 -20.527  1.00  0.87           H  
ATOM   1663 2HH2 ARG A 109       5.398   7.509 -21.605  1.00  0.87           H  
ATOM   1664  N   THR A 110       4.211  15.914 -22.583  1.00  0.86           N  
ATOM   1665  CA  THR A 110       5.305  16.843 -22.425  1.00  0.86           C  
ATOM   1666  C   THR A 110       4.821  18.077 -21.698  1.00  0.86           C  
ATOM   1667  O   THR A 110       5.475  18.539 -20.764  1.00  0.86           O  
ATOM   1668  CB  THR A 110       5.928  17.206 -23.769  1.00  0.86           C  
ATOM   1669  OG1 THR A 110       6.434  16.006 -24.375  1.00  0.86           O  
ATOM   1670  CG2 THR A 110       7.062  18.198 -23.555  1.00  0.86           C  
ATOM   1671  H   THR A 110       3.889  15.677 -23.522  1.00  0.86           H  
ATOM   1672  HA  THR A 110       6.072  16.386 -21.818  1.00  0.86           H  
ATOM   1673  HB  THR A 110       5.170  17.643 -24.420  1.00  0.86           H  
ATOM   1674  HG1 THR A 110       5.669  15.469 -24.682  1.00  0.86           H  
ATOM   1675 1HG2 THR A 110       7.509  18.450 -24.514  1.00  0.86           H  
ATOM   1676 2HG2 THR A 110       6.666  19.101 -23.089  1.00  0.86           H  
ATOM   1677 3HG2 THR A 110       7.817  17.756 -22.905  1.00  0.86           H  
ATOM   1678  N   GLY A 111       3.664  18.608 -22.094  1.00  0.87           N  
ATOM   1679  CA  GLY A 111       3.139  19.795 -21.444  1.00  0.87           C  
ATOM   1680  C   GLY A 111       2.936  19.564 -19.948  1.00  0.87           C  
ATOM   1681  O   GLY A 111       3.256  20.437 -19.134  1.00  0.87           O  
ATOM   1682  H   GLY A 111       3.160  18.204 -22.883  1.00  0.87           H  
ATOM   1683 1HA  GLY A 111       3.822  20.629 -21.603  1.00  0.87           H  
ATOM   1684 2HA  GLY A 111       2.190  20.060 -21.908  1.00  0.87           H  
ATOM   1685  N   LEU A 112       2.446  18.378 -19.571  1.00  0.89           N  
ATOM   1686  CA  LEU A 112       2.266  18.090 -18.160  1.00  0.89           C  
ATOM   1687  C   LEU A 112       3.613  18.069 -17.449  1.00  0.89           C  
ATOM   1688  O   LEU A 112       3.735  18.620 -16.357  1.00  0.89           O  
ATOM   1689  CB  LEU A 112       1.557  16.748 -17.948  1.00  0.89           C  
ATOM   1690  CG  LEU A 112       0.081  16.661 -18.362  1.00  0.89           C  
ATOM   1691  CD1 LEU A 112      -0.355  15.245 -18.174  1.00  0.89           C  
ATOM   1692  CD2 LEU A 112      -0.789  17.622 -17.539  1.00  0.89           C  
ATOM   1693  H   LEU A 112       2.173  17.692 -20.276  1.00  0.89           H  
ATOM   1694  HA  LEU A 112       1.657  18.878 -17.719  1.00  0.89           H  
ATOM   1695 1HB  LEU A 112       2.089  16.003 -18.541  1.00  0.89           H  
ATOM   1696 2HB  LEU A 112       1.641  16.457 -16.905  1.00  0.89           H  
ATOM   1697  HG  LEU A 112      -0.013  16.910 -19.413  1.00  0.89           H  
ATOM   1698 1HD1 LEU A 112      -1.380  15.155 -18.486  1.00  0.89           H  
ATOM   1699 2HD1 LEU A 112       0.272  14.588 -18.771  1.00  0.89           H  
ATOM   1700 3HD1 LEU A 112      -0.264  14.978 -17.125  1.00  0.89           H  
ATOM   1701 1HD2 LEU A 112      -1.828  17.533 -17.856  1.00  0.89           H  
ATOM   1702 2HD2 LEU A 112      -0.713  17.373 -16.496  1.00  0.89           H  
ATOM   1703 3HD2 LEU A 112      -0.450  18.644 -17.693  1.00  0.89           H  
ATOM   1704  N   ARG A 113       4.650  17.510 -18.093  1.00  0.89           N  
ATOM   1705  CA  ARG A 113       5.969  17.471 -17.463  1.00  0.89           C  
ATOM   1706  C   ARG A 113       6.539  18.881 -17.295  1.00  0.89           C  
ATOM   1707  O   ARG A 113       7.082  19.219 -16.241  1.00  0.89           O  
ATOM   1708  CB  ARG A 113       6.938  16.629 -18.286  1.00  0.89           C  
ATOM   1709  CG  ARG A 113       6.676  15.123 -18.251  1.00  0.89           C  
ATOM   1710  CD  ARG A 113       7.707  14.343 -19.019  1.00  0.89           C  
ATOM   1711  NE  ARG A 113       7.614  14.558 -20.467  1.00  0.89           N  
ATOM   1712  CZ  ARG A 113       8.565  14.186 -21.357  1.00  0.89           C  
ATOM   1713  NH1 ARG A 113       9.649  13.580 -20.920  1.00  0.89           N  
ATOM   1714  NH2 ARG A 113       8.435  14.417 -22.666  1.00  0.89           N  
ATOM   1715  H   ARG A 113       4.506  17.061 -19.000  1.00  0.89           H  
ATOM   1716  HA  ARG A 113       5.865  17.014 -16.479  1.00  0.89           H  
ATOM   1717 1HB  ARG A 113       6.893  16.943 -19.327  1.00  0.89           H  
ATOM   1718 2HB  ARG A 113       7.955  16.801 -17.939  1.00  0.89           H  
ATOM   1719 1HG  ARG A 113       6.690  14.784 -17.216  1.00  0.89           H  
ATOM   1720 2HG  ARG A 113       5.701  14.918 -18.679  1.00  0.89           H  
ATOM   1721 1HD  ARG A 113       8.701  14.645 -18.695  1.00  0.89           H  
ATOM   1722 2HD  ARG A 113       7.571  13.281 -18.825  1.00  0.89           H  
ATOM   1723  HE  ARG A 113       6.785  15.013 -20.816  1.00  0.89           H  
ATOM   1724 1HH1 ARG A 113       9.763  13.399 -19.933  1.00  0.89           H  
ATOM   1725 2HH1 ARG A 113      10.368  13.298 -21.572  1.00  0.89           H  
ATOM   1726 1HH2 ARG A 113       7.618  14.900 -23.058  1.00  0.89           H  
ATOM   1727 2HH2 ARG A 113       9.166  14.126 -23.295  1.00  0.89           H  
ATOM   1728  N   VAL A 114       6.332  19.735 -18.297  1.00  0.88           N  
ATOM   1729  CA  VAL A 114       6.795  21.122 -18.264  1.00  0.88           C  
ATOM   1730  C   VAL A 114       6.115  21.866 -17.135  1.00  0.88           C  
ATOM   1731  O   VAL A 114       6.729  22.665 -16.426  1.00  0.88           O  
ATOM   1732  CB  VAL A 114       6.530  21.834 -19.599  1.00  0.88           C  
ATOM   1733  CG1 VAL A 114       6.813  23.317 -19.465  1.00  0.88           C  
ATOM   1734  CG2 VAL A 114       7.435  21.233 -20.681  1.00  0.88           C  
ATOM   1735  H   VAL A 114       5.866  19.391 -19.137  1.00  0.88           H  
ATOM   1736  HA  VAL A 114       7.870  21.123 -18.084  1.00  0.88           H  
ATOM   1737  HB  VAL A 114       5.483  21.705 -19.873  1.00  0.88           H  
ATOM   1738 1HG1 VAL A 114       6.616  23.812 -20.415  1.00  0.88           H  
ATOM   1739 2HG1 VAL A 114       6.166  23.740 -18.695  1.00  0.88           H  
ATOM   1740 3HG1 VAL A 114       7.855  23.465 -19.186  1.00  0.88           H  
ATOM   1741 1HG2 VAL A 114       7.244  21.727 -21.632  1.00  0.88           H  
ATOM   1742 2HG2 VAL A 114       8.476  21.372 -20.400  1.00  0.88           H  
ATOM   1743 3HG2 VAL A 114       7.234  20.178 -20.779  1.00  0.88           H  
ATOM   1744  N   GLY A 115       4.832  21.579 -16.965  1.00  0.86           N  
ATOM   1745  CA  GLY A 115       4.009  22.163 -15.933  1.00  0.86           C  
ATOM   1746  C   GLY A 115       4.161  21.469 -14.576  1.00  0.86           C  
ATOM   1747  O   GLY A 115       3.388  21.743 -13.676  1.00  0.86           O  
ATOM   1748  H   GLY A 115       4.386  20.930 -17.613  1.00  0.86           H  
ATOM   1749 1HA  GLY A 115       4.256  23.219 -15.833  1.00  0.86           H  
ATOM   1750 2HA  GLY A 115       2.966  22.110 -16.248  1.00  0.86           H  
ATOM   1751  N   ASN A 116       5.126  20.560 -14.420  1.00  0.82           N  
ATOM   1752  CA  ASN A 116       5.350  19.828 -13.173  1.00  0.82           C  
ATOM   1753  C   ASN A 116       4.153  19.027 -12.652  1.00  0.82           C  
ATOM   1754  O   ASN A 116       3.931  18.956 -11.441  1.00  0.82           O  
ATOM   1755  CB  ASN A 116       5.823  20.775 -12.078  1.00  0.82           C  
ATOM   1756  CG  ASN A 116       7.146  21.417 -12.395  1.00  0.82           C  
ATOM   1757  OD1 ASN A 116       8.112  20.749 -12.784  1.00  0.82           O  
ATOM   1758  ND2 ASN A 116       7.205  22.717 -12.235  1.00  0.82           N  
ATOM   1759  H   ASN A 116       5.751  20.344 -15.193  1.00  0.82           H  
ATOM   1760  HA  ASN A 116       6.147  19.108 -13.364  1.00  0.82           H  
ATOM   1761 1HB  ASN A 116       5.086  21.554 -11.898  1.00  0.82           H  
ATOM   1762 2HB  ASN A 116       5.928  20.215 -11.150  1.00  0.82           H  
ATOM   1763 1HD2 ASN A 116       8.056  23.207 -12.431  1.00  0.82           H  
ATOM   1764 2HD2 ASN A 116       6.398  23.219 -11.920  1.00  0.82           H  
ATOM   1765  N   VAL A 117       3.422  18.382 -13.553  1.00  0.78           N  
ATOM   1766  CA  VAL A 117       2.301  17.524 -13.183  1.00  0.78           C  
ATOM   1767  C   VAL A 117       2.675  16.067 -13.409  1.00  0.78           C  
ATOM   1768  O   VAL A 117       3.170  15.701 -14.479  1.00  0.78           O  
ATOM   1769  CB  VAL A 117       1.047  17.852 -14.011  1.00  0.78           C  
ATOM   1770  CG1 VAL A 117      -0.075  16.868 -13.645  1.00  0.78           C  
ATOM   1771  CG2 VAL A 117       0.604  19.303 -13.764  1.00  0.78           C  
ATOM   1772  H   VAL A 117       3.643  18.496 -14.539  1.00  0.78           H  
ATOM   1773  HA  VAL A 117       2.072  17.667 -12.125  1.00  0.78           H  
ATOM   1774  HB  VAL A 117       1.274  17.732 -15.055  1.00  0.78           H  
ATOM   1775 1HG1 VAL A 117      -0.954  17.072 -14.228  1.00  0.78           H  
ATOM   1776 2HG1 VAL A 117       0.246  15.849 -13.847  1.00  0.78           H  
ATOM   1777 3HG1 VAL A 117      -0.305  16.965 -12.595  1.00  0.78           H  
ATOM   1778 1HG2 VAL A 117      -0.277  19.526 -14.364  1.00  0.78           H  
ATOM   1779 2HG2 VAL A 117       0.368  19.442 -12.718  1.00  0.78           H  
ATOM   1780 3HG2 VAL A 117       1.410  19.983 -14.044  1.00  0.78           H  
ATOM   1781  N   GLU A 118       2.471  15.233 -12.395  1.00  0.76           N  
ATOM   1782  CA  GLU A 118       2.814  13.826 -12.543  1.00  0.76           C  
ATOM   1783  C   GLU A 118       1.676  13.115 -13.265  1.00  0.76           C  
ATOM   1784  O   GLU A 118       0.516  13.307 -12.905  1.00  0.76           O  
ATOM   1785  CB  GLU A 118       3.090  13.203 -11.175  1.00  0.76           C  
ATOM   1786  CG  GLU A 118       4.297  13.803 -10.456  1.00  0.76           C  
ATOM   1787  CD  GLU A 118       4.552  13.156  -9.143  1.00  0.76           C  
ATOM   1788  OE1 GLU A 118       3.830  12.246  -8.826  1.00  0.76           O  
ATOM   1789  OE2 GLU A 118       5.444  13.570  -8.439  1.00  0.76           O  
ATOM   1790  H   GLU A 118       2.048  15.581 -11.531  1.00  0.76           H  
ATOM   1791  HA  GLU A 118       3.714  13.741 -13.152  1.00  0.76           H  
ATOM   1792 1HB  GLU A 118       2.217  13.328 -10.531  1.00  0.76           H  
ATOM   1793 2HB  GLU A 118       3.263  12.133 -11.291  1.00  0.76           H  
ATOM   1794 1HG  GLU A 118       5.179  13.693 -11.087  1.00  0.76           H  
ATOM   1795 2HG  GLU A 118       4.120  14.870 -10.306  1.00  0.76           H  
ATOM   1796  N   TYR A 119       1.999  12.305 -14.276  1.00  0.75           N  
ATOM   1797  CA  TYR A 119       0.971  11.586 -15.037  1.00  0.75           C  
ATOM   1798  C   TYR A 119       1.062  10.081 -14.819  1.00  0.75           C  
ATOM   1799  O   TYR A 119       2.099   9.465 -15.091  1.00  0.75           O  
ATOM   1800  CB  TYR A 119       1.074  11.925 -16.518  1.00  0.75           C  
ATOM   1801  CG  TYR A 119       0.015  11.269 -17.372  1.00  0.75           C  
ATOM   1802  CD1 TYR A 119      -1.306  11.365 -17.001  1.00  0.75           C  
ATOM   1803  CD2 TYR A 119       0.364  10.596 -18.530  1.00  0.75           C  
ATOM   1804  CE1 TYR A 119      -2.283  10.791 -17.767  1.00  0.75           C  
ATOM   1805  CE2 TYR A 119      -0.614  10.017 -19.311  1.00  0.75           C  
ATOM   1806  CZ  TYR A 119      -1.942  10.105 -18.943  1.00  0.75           C  
ATOM   1807  OH  TYR A 119      -2.908   9.515 -19.772  1.00  0.75           O  
ATOM   1808  H   TYR A 119       2.972  12.190 -14.523  1.00  0.75           H  
ATOM   1809  HA  TYR A 119      -0.009  11.907 -14.685  1.00  0.75           H  
ATOM   1810 1HB  TYR A 119       0.998  13.001 -16.646  1.00  0.75           H  
ATOM   1811 2HB  TYR A 119       2.049  11.620 -16.892  1.00  0.75           H  
ATOM   1812  HD1 TYR A 119      -1.573  11.900 -16.092  1.00  0.75           H  
ATOM   1813  HD2 TYR A 119       1.409  10.525 -18.826  1.00  0.75           H  
ATOM   1814  HE1 TYR A 119      -3.301  10.889 -17.459  1.00  0.75           H  
ATOM   1815  HE2 TYR A 119      -0.340   9.488 -20.224  1.00  0.75           H  
ATOM   1816  HH  TYR A 119      -3.834   9.764 -19.517  1.00  0.75           H  
ATOM   1817  N   ILE A 120      -0.015   9.506 -14.296  1.00  0.76           N  
ATOM   1818  CA  ILE A 120      -0.069   8.096 -13.953  1.00  0.76           C  
ATOM   1819  C   ILE A 120      -1.152   7.309 -14.707  1.00  0.76           C  
ATOM   1820  O   ILE A 120      -2.358   7.555 -14.571  1.00  0.76           O  
ATOM   1821  CB  ILE A 120      -0.321   7.968 -12.456  1.00  0.76           C  
ATOM   1822  CG1 ILE A 120       0.744   8.748 -11.671  1.00  0.76           C  
ATOM   1823  CG2 ILE A 120      -0.349   6.497 -12.070  1.00  0.76           C  
ATOM   1824  CD1 ILE A 120       0.314  10.200 -11.345  1.00  0.76           C  
ATOM   1825  H   ILE A 120      -0.826  10.091 -14.100  1.00  0.76           H  
ATOM   1826  HA  ILE A 120       0.899   7.653 -14.188  1.00  0.76           H  
ATOM   1827  HB  ILE A 120      -1.252   8.438 -12.248  1.00  0.76           H  
ATOM   1828 1HG1 ILE A 120       0.943   8.232 -10.736  1.00  0.76           H  
ATOM   1829 2HG1 ILE A 120       1.665   8.779 -12.252  1.00  0.76           H  
ATOM   1830 1HG2 ILE A 120      -0.547   6.390 -11.012  1.00  0.76           H  
ATOM   1831 2HG2 ILE A 120      -1.124   5.996 -12.634  1.00  0.76           H  
ATOM   1832 3HG2 ILE A 120       0.614   6.043 -12.302  1.00  0.76           H  
ATOM   1833 1HD1 ILE A 120       1.105  10.701 -10.788  1.00  0.76           H  
ATOM   1834 2HD1 ILE A 120       0.119  10.747 -12.253  1.00  0.76           H  
ATOM   1835 3HD1 ILE A 120      -0.583  10.192 -10.758  1.00  0.76           H  
ATOM   1836  N   ASN A 121      -0.737   6.301 -15.452  1.00  0.78           N  
ATOM   1837  CA  ASN A 121      -1.679   5.520 -16.254  1.00  0.78           C  
ATOM   1838  C   ASN A 121      -2.349   4.390 -15.460  1.00  0.78           C  
ATOM   1839  O   ASN A 121      -2.045   3.207 -15.669  1.00  0.78           O  
ATOM   1840  CB  ASN A 121      -0.975   4.960 -17.458  1.00  0.78           C  
ATOM   1841  CG  ASN A 121      -0.533   6.017 -18.436  1.00  0.78           C  
ATOM   1842  OD1 ASN A 121      -1.243   6.975 -18.711  1.00  0.78           O  
ATOM   1843  ND2 ASN A 121       0.648   5.854 -18.967  1.00  0.78           N  
ATOM   1844  H   ASN A 121       0.252   6.098 -15.501  1.00  0.78           H  
ATOM   1845  HA  ASN A 121      -2.466   6.188 -16.597  1.00  0.78           H  
ATOM   1846 1HB  ASN A 121      -0.104   4.390 -17.138  1.00  0.78           H  
ATOM   1847 2HB  ASN A 121      -1.642   4.282 -17.960  1.00  0.78           H  
ATOM   1848 1HD2 ASN A 121       0.994   6.524 -19.621  1.00  0.78           H  
ATOM   1849 2HD2 ASN A 121       1.205   5.063 -18.720  1.00  0.78           H  
ATOM   1850  N   ALA A 122      -3.261   4.768 -14.553  1.00  0.79           N  
ATOM   1851  CA  ALA A 122      -3.876   3.832 -13.589  1.00  0.79           C  
ATOM   1852  C   ALA A 122      -5.370   4.070 -13.355  1.00  0.79           C  
ATOM   1853  O   ALA A 122      -5.899   5.146 -13.640  1.00  0.79           O  
ATOM   1854  CB  ALA A 122      -3.176   3.947 -12.250  1.00  0.79           C  
ATOM   1855  H   ALA A 122      -3.445   5.768 -14.501  1.00  0.79           H  
ATOM   1856  HA  ALA A 122      -3.752   2.820 -13.975  1.00  0.79           H  
ATOM   1857 1HB  ALA A 122      -3.606   3.231 -11.553  1.00  0.79           H  
ATOM   1858 2HB  ALA A 122      -2.117   3.738 -12.377  1.00  0.79           H  
ATOM   1859 3HB  ALA A 122      -3.307   4.953 -11.861  1.00  0.79           H  
ATOM   1860  N   LEU A 123      -6.047   3.034 -12.832  1.00  0.78           N  
ATOM   1861  CA  LEU A 123      -7.481   3.107 -12.514  1.00  0.78           C  
ATOM   1862  C   LEU A 123      -7.711   3.606 -11.115  1.00  0.78           C  
ATOM   1863  O   LEU A 123      -7.137   3.065 -10.178  1.00  0.78           O  
ATOM   1864  CB  LEU A 123      -8.166   1.744 -12.642  1.00  0.78           C  
ATOM   1865  CG  LEU A 123      -9.662   1.712 -12.266  1.00  0.78           C  
ATOM   1866  CD1 LEU A 123     -10.463   2.589 -13.222  1.00  0.78           C  
ATOM   1867  CD2 LEU A 123     -10.149   0.284 -12.347  1.00  0.78           C  
ATOM   1868  H   LEU A 123      -5.538   2.171 -12.622  1.00  0.78           H  
ATOM   1869  HA  LEU A 123      -7.953   3.803 -13.199  1.00  0.78           H  
ATOM   1870 1HB  LEU A 123      -8.095   1.404 -13.646  1.00  0.78           H  
ATOM   1871 2HB  LEU A 123      -7.643   1.029 -12.005  1.00  0.78           H  
ATOM   1872  HG  LEU A 123      -9.798   2.095 -11.252  1.00  0.78           H  
ATOM   1873 1HD1 LEU A 123     -11.521   2.559 -12.944  1.00  0.78           H  
ATOM   1874 2HD1 LEU A 123     -10.110   3.614 -13.166  1.00  0.78           H  
ATOM   1875 3HD1 LEU A 123     -10.349   2.225 -14.229  1.00  0.78           H  
ATOM   1876 1HD2 LEU A 123     -11.207   0.249 -12.080  1.00  0.78           H  
ATOM   1877 2HD2 LEU A 123     -10.015  -0.087 -13.365  1.00  0.78           H  
ATOM   1878 3HD2 LEU A 123      -9.577  -0.336 -11.656  1.00  0.78           H  
ATOM   1879  N   ALA A 124      -8.517   4.663 -10.982  1.00  0.76           N  
ATOM   1880  CA  ALA A 124      -8.805   5.270  -9.684  1.00  0.76           C  
ATOM   1881  C   ALA A 124     -10.093   4.792  -9.042  1.00  0.76           C  
ATOM   1882  O   ALA A 124     -11.116   4.689  -9.714  1.00  0.76           O  
ATOM   1883  CB  ALA A 124      -8.936   6.751  -9.852  1.00  0.76           C  
ATOM   1884  H   ALA A 124      -8.945   5.055 -11.808  1.00  0.76           H  
ATOM   1885  HA  ALA A 124      -7.976   5.033  -9.018  1.00  0.76           H  
ATOM   1886 1HB  ALA A 124      -9.105   7.212  -8.893  1.00  0.76           H  
ATOM   1887 2HB  ALA A 124      -8.075   7.135 -10.308  1.00  0.76           H  
ATOM   1888 3HB  ALA A 124      -9.780   6.949 -10.502  1.00  0.76           H  
ATOM   1889  N   LYS A 125     -10.058   4.646  -7.723  1.00  0.73           N  
ATOM   1890  CA  LYS A 125     -11.209   4.330  -6.886  1.00  0.73           C  
ATOM   1891  C   LYS A 125     -11.238   5.273  -5.687  1.00  0.73           C  
ATOM   1892  O   LYS A 125     -10.296   5.298  -4.889  1.00  0.73           O  
ATOM   1893  CB  LYS A 125     -11.081   2.889  -6.407  1.00  0.73           C  
ATOM   1894  CG  LYS A 125     -12.205   2.374  -5.558  1.00  0.73           C  
ATOM   1895  CD  LYS A 125     -11.931   0.948  -5.102  1.00  0.73           C  
ATOM   1896  CE  LYS A 125     -13.030   0.430  -4.193  1.00  0.73           C  
ATOM   1897  NZ  LYS A 125     -12.762  -0.969  -3.746  1.00  0.73           N  
ATOM   1898  H   LYS A 125      -9.150   4.699  -7.267  1.00  0.73           H  
ATOM   1899  HA  LYS A 125     -12.124   4.465  -7.459  1.00  0.73           H  
ATOM   1900 1HB  LYS A 125     -11.010   2.236  -7.279  1.00  0.73           H  
ATOM   1901 2HB  LYS A 125     -10.154   2.780  -5.844  1.00  0.73           H  
ATOM   1902 1HG  LYS A 125     -12.380   3.030  -4.702  1.00  0.73           H  
ATOM   1903 2HG  LYS A 125     -13.082   2.359  -6.175  1.00  0.73           H  
ATOM   1904 1HD  LYS A 125     -11.858   0.299  -5.976  1.00  0.73           H  
ATOM   1905 2HD  LYS A 125     -10.979   0.916  -4.567  1.00  0.73           H  
ATOM   1906 1HE  LYS A 125     -13.101   1.075  -3.317  1.00  0.73           H  
ATOM   1907 2HE  LYS A 125     -13.980   0.458  -4.729  1.00  0.73           H  
ATOM   1908 1HZ  LYS A 125     -13.511  -1.282  -3.143  1.00  0.73           H  
ATOM   1909 2HZ  LYS A 125     -12.703  -1.575  -4.552  1.00  0.73           H  
ATOM   1910 3HZ  LYS A 125     -11.885  -0.998  -3.239  1.00  0.73           H  
ATOM   1911  N   LEU A 126     -12.289   6.064  -5.507  1.00  0.69           N  
ATOM   1912  CA  LEU A 126     -12.231   6.968  -4.366  1.00  0.69           C  
ATOM   1913  C   LEU A 126     -12.448   6.106  -3.134  1.00  0.69           C  
ATOM   1914  O   LEU A 126     -13.271   5.186  -3.169  1.00  0.69           O  
ATOM   1915  CB  LEU A 126     -13.319   8.055  -4.431  1.00  0.69           C  
ATOM   1916  CG  LEU A 126     -13.329   8.994  -5.674  1.00  0.69           C  
ATOM   1917  CD1 LEU A 126     -14.444   9.945  -5.527  1.00  0.69           C  
ATOM   1918  CD2 LEU A 126     -12.069   9.716  -5.810  1.00  0.69           C  
ATOM   1919  H   LEU A 126     -13.095   6.060  -6.131  1.00  0.69           H  
ATOM   1920  HA  LEU A 126     -11.253   7.436  -4.305  1.00  0.69           H  
ATOM   1921 1HB  LEU A 126     -14.298   7.563  -4.390  1.00  0.69           H  
ATOM   1922 2HB  LEU A 126     -13.218   8.681  -3.544  1.00  0.69           H  
ATOM   1923  HG  LEU A 126     -13.510   8.395  -6.571  1.00  0.69           H  
ATOM   1924 1HD1 LEU A 126     -14.501  10.592  -6.391  1.00  0.69           H  
ATOM   1925 2HD1 LEU A 126     -15.364   9.393  -5.414  1.00  0.69           H  
ATOM   1926 3HD1 LEU A 126     -14.258  10.528  -4.650  1.00  0.69           H  
ATOM   1927 1HD2 LEU A 126     -12.108  10.356  -6.669  1.00  0.69           H  
ATOM   1928 2HD2 LEU A 126     -11.908  10.311  -4.918  1.00  0.69           H  
ATOM   1929 3HD2 LEU A 126     -11.276   8.999  -5.935  1.00  0.69           H  
ATOM   1930  N   ILE A 127     -11.718   6.375  -2.055  1.00  0.67           N  
ATOM   1931  CA  ILE A 127     -11.900   5.605  -0.832  1.00  0.67           C  
ATOM   1932  C   ILE A 127     -12.600   6.455   0.210  1.00  0.67           C  
ATOM   1933  O   ILE A 127     -13.627   6.063   0.766  1.00  0.67           O  
ATOM   1934  CB  ILE A 127     -10.547   5.106  -0.295  1.00  0.67           C  
ATOM   1935  CG1 ILE A 127      -9.836   4.266  -1.373  1.00  0.67           C  
ATOM   1936  CG2 ILE A 127     -10.744   4.318   0.983  1.00  0.67           C  
ATOM   1937  CD1 ILE A 127     -10.606   3.046  -1.835  1.00  0.67           C  
ATOM   1938  H   ILE A 127     -11.025   7.124  -2.059  1.00  0.67           H  
ATOM   1939  HA  ILE A 127     -12.526   4.741  -1.044  1.00  0.67           H  
ATOM   1940  HB  ILE A 127      -9.908   5.965  -0.084  1.00  0.67           H  
ATOM   1941 1HG1 ILE A 127      -9.658   4.900  -2.237  1.00  0.67           H  
ATOM   1942 2HG1 ILE A 127      -8.874   3.940  -0.981  1.00  0.67           H  
ATOM   1943 1HG2 ILE A 127      -9.777   3.989   1.358  1.00  0.67           H  
ATOM   1944 2HG2 ILE A 127     -11.223   4.956   1.727  1.00  0.67           H  
ATOM   1945 3HG2 ILE A 127     -11.374   3.452   0.786  1.00  0.67           H  
ATOM   1946 1HD1 ILE A 127     -10.038   2.517  -2.593  1.00  0.67           H  
ATOM   1947 2HD1 ILE A 127     -10.778   2.382  -0.991  1.00  0.67           H  
ATOM   1948 3HD1 ILE A 127     -11.559   3.353  -2.254  1.00  0.67           H  
ATOM   1949  N   ASP A 128     -12.018   7.604   0.501  1.00  0.65           N  
ATOM   1950  CA  ASP A 128     -12.624   8.533   1.440  1.00  0.65           C  
ATOM   1951  C   ASP A 128     -12.586   9.890   0.715  1.00  0.65           C  
ATOM   1952  O   ASP A 128     -12.096   9.934  -0.411  1.00  0.65           O  
ATOM   1953  CB  ASP A 128     -11.947   8.446   2.830  1.00  0.65           C  
ATOM   1954  CG  ASP A 128     -10.542   8.960   3.008  1.00  0.65           C  
ATOM   1955  OD1 ASP A 128     -10.096   9.870   2.320  1.00  0.65           O  
ATOM   1956  OD2 ASP A 128      -9.889   8.420   3.865  1.00  0.65           O  
ATOM   1957  H   ASP A 128     -11.159   7.851   0.009  1.00  0.65           H  
ATOM   1958  HA  ASP A 128     -13.663   8.252   1.584  1.00  0.65           H  
ATOM   1959 1HB  ASP A 128     -12.575   8.839   3.608  1.00  0.65           H  
ATOM   1960 2HB  ASP A 128     -11.881   7.381   3.061  1.00  0.65           H  
ATOM   1961  N   PRO A 129     -13.110  10.991   1.270  1.00  0.64           N  
ATOM   1962  CA  PRO A 129     -13.060  12.331   0.700  1.00  0.64           C  
ATOM   1963  C   PRO A 129     -11.656  12.868   0.354  1.00  0.64           C  
ATOM   1964  O   PRO A 129     -11.546  13.821  -0.418  1.00  0.64           O  
ATOM   1965  CB  PRO A 129     -13.690  13.167   1.818  1.00  0.64           C  
ATOM   1966  CG  PRO A 129     -14.610  12.215   2.533  1.00  0.64           C  
ATOM   1967  CD  PRO A 129     -13.877  10.915   2.525  1.00  0.64           C  
ATOM   1968  HA  PRO A 129     -13.699  12.351  -0.193  1.00  0.64           H  
ATOM   1969 1HB  PRO A 129     -12.892  13.539   2.478  1.00  0.64           H  
ATOM   1970 2HB  PRO A 129     -14.173  14.050   1.409  1.00  0.64           H  
ATOM   1971 1HG  PRO A 129     -14.819  12.579   3.550  1.00  0.64           H  
ATOM   1972 2HG  PRO A 129     -15.580  12.158   2.009  1.00  0.64           H  
ATOM   1973 1HD  PRO A 129     -13.202  10.913   3.386  1.00  0.64           H  
ATOM   1974 2HD  PRO A 129     -14.587  10.077   2.526  1.00  0.64           H  
ATOM   1975  N   HIS A 130     -10.586  12.328   0.948  1.00  0.64           N  
ATOM   1976  CA  HIS A 130      -9.248  12.836   0.635  1.00  0.64           C  
ATOM   1977  C   HIS A 130      -8.339  11.803  -0.015  1.00  0.64           C  
ATOM   1978  O   HIS A 130      -7.353  12.167  -0.657  1.00  0.64           O  
ATOM   1979  CB  HIS A 130      -8.581  13.385   1.889  1.00  0.64           C  
ATOM   1980  CG  HIS A 130      -9.255  14.577   2.432  1.00  0.64           C  
ATOM   1981  ND1 HIS A 130      -9.043  15.822   1.904  1.00  0.64           N  
ATOM   1982  CD2 HIS A 130     -10.146  14.734   3.438  1.00  0.64           C  
ATOM   1983  CE1 HIS A 130      -9.762  16.709   2.560  1.00  0.64           C  
ATOM   1984  NE2 HIS A 130     -10.452  16.074   3.504  1.00  0.64           N  
ATOM   1985  H   HIS A 130     -10.657  11.521   1.575  1.00  0.64           H  
ATOM   1986  HA  HIS A 130      -9.330  13.663  -0.070  1.00  0.64           H  
ATOM   1987 1HB  HIS A 130      -8.559  12.611   2.658  1.00  0.64           H  
ATOM   1988 2HB  HIS A 130      -7.551  13.656   1.660  1.00  0.64           H  
ATOM   1989  HD1 HIS A 130      -8.388  16.007   1.136  1.00  0.64           H  
ATOM   1990  HD2 HIS A 130     -10.611  14.030   4.129  1.00  0.64           H  
ATOM   1991  HE1 HIS A 130      -9.722  17.762   2.276  1.00  0.64           H  
ATOM   1992  N   SER A 131      -8.646  10.517   0.152  1.00  0.65           N  
ATOM   1993  CA  SER A 131      -7.766   9.487  -0.380  1.00  0.65           C  
ATOM   1994  C   SER A 131      -8.393   8.672  -1.494  1.00  0.65           C  
ATOM   1995  O   SER A 131      -9.561   8.250  -1.425  1.00  0.65           O  
ATOM   1996  CB  SER A 131      -7.325   8.560   0.720  1.00  0.65           C  
ATOM   1997  OG  SER A 131      -6.593   9.250   1.706  1.00  0.65           O  
ATOM   1998  H   SER A 131      -9.451  10.257   0.717  1.00  0.65           H  
ATOM   1999  HA  SER A 131      -6.892   9.968  -0.793  1.00  0.65           H  
ATOM   2000 1HB  SER A 131      -8.196   8.084   1.173  1.00  0.65           H  
ATOM   2001 2HB  SER A 131      -6.707   7.776   0.289  1.00  0.65           H  
ATOM   2002  HG  SER A 131      -7.266   9.655   2.282  1.00  0.65           H  
ATOM   2003  N   VAL A 132      -7.568   8.401  -2.499  1.00  0.68           N  
ATOM   2004  CA  VAL A 132      -7.982   7.632  -3.652  1.00  0.68           C  
ATOM   2005  C   VAL A 132      -7.020   6.461  -3.870  1.00  0.68           C  
ATOM   2006  O   VAL A 132      -5.799   6.606  -3.735  1.00  0.68           O  
ATOM   2007  CB  VAL A 132      -8.000   8.539  -4.894  1.00  0.68           C  
ATOM   2008  CG1 VAL A 132      -8.535   7.745  -6.090  1.00  0.68           C  
ATOM   2009  CG2 VAL A 132      -8.778   9.772  -4.598  1.00  0.68           C  
ATOM   2010  H   VAL A 132      -6.627   8.796  -2.475  1.00  0.68           H  
ATOM   2011  HA  VAL A 132      -8.981   7.234  -3.482  1.00  0.68           H  
ATOM   2012  HB  VAL A 132      -7.008   8.839  -5.124  1.00  0.68           H  
ATOM   2013 1HG1 VAL A 132      -8.534   8.365  -6.960  1.00  0.68           H  
ATOM   2014 2HG1 VAL A 132      -7.924   6.867  -6.277  1.00  0.68           H  
ATOM   2015 3HG1 VAL A 132      -9.529   7.438  -5.891  1.00  0.68           H  
ATOM   2016 1HG2 VAL A 132      -8.783  10.421  -5.466  1.00  0.68           H  
ATOM   2017 2HG2 VAL A 132      -9.775   9.503  -4.328  1.00  0.68           H  
ATOM   2018 3HG2 VAL A 132      -8.315  10.298  -3.770  1.00  0.68           H  
ATOM   2019  N   GLU A 133      -7.564   5.285  -4.132  1.00  0.74           N  
ATOM   2020  CA  GLU A 133      -6.742   4.113  -4.399  1.00  0.74           C  
ATOM   2021  C   GLU A 133      -6.576   3.936  -5.891  1.00  0.74           C  
ATOM   2022  O   GLU A 133      -7.535   4.073  -6.654  1.00  0.74           O  
ATOM   2023  CB  GLU A 133      -7.347   2.853  -3.794  1.00  0.74           C  
ATOM   2024  CG  GLU A 133      -6.553   1.553  -4.044  1.00  0.74           C  
ATOM   2025  CD  GLU A 133      -7.222   0.307  -3.459  1.00  0.74           C  
ATOM   2026  OE1 GLU A 133      -7.398   0.249  -2.268  1.00  0.74           O  
ATOM   2027  OE2 GLU A 133      -7.557  -0.590  -4.226  1.00  0.74           O  
ATOM   2028  H   GLU A 133      -8.576   5.215  -4.224  1.00  0.74           H  
ATOM   2029  HA  GLU A 133      -5.753   4.264  -3.966  1.00  0.74           H  
ATOM   2030 1HB  GLU A 133      -7.432   2.978  -2.719  1.00  0.74           H  
ATOM   2031 2HB  GLU A 133      -8.348   2.715  -4.192  1.00  0.74           H  
ATOM   2032 1HG  GLU A 133      -6.443   1.404  -5.118  1.00  0.74           H  
ATOM   2033 2HG  GLU A 133      -5.552   1.664  -3.620  1.00  0.74           H  
ATOM   2034  N   TYR A 134      -5.357   3.662  -6.320  1.00  0.82           N  
ATOM   2035  CA  TYR A 134      -5.126   3.454  -7.729  1.00  0.82           C  
ATOM   2036  C   TYR A 134      -4.492   2.113  -7.981  1.00  0.82           C  
ATOM   2037  O   TYR A 134      -3.724   1.615  -7.150  1.00  0.82           O  
ATOM   2038  CB  TYR A 134      -4.231   4.541  -8.273  1.00  0.82           C  
ATOM   2039  CG  TYR A 134      -4.804   5.841  -8.100  1.00  0.82           C  
ATOM   2040  CD1 TYR A 134      -4.646   6.449  -6.912  1.00  0.82           C  
ATOM   2041  CD2 TYR A 134      -5.466   6.454  -9.093  1.00  0.82           C  
ATOM   2042  CE1 TYR A 134      -5.140   7.674  -6.716  1.00  0.82           C  
ATOM   2043  CE2 TYR A 134      -5.959   7.701  -8.867  1.00  0.82           C  
ATOM   2044  CZ  TYR A 134      -5.797   8.293  -7.718  1.00  0.82           C  
ATOM   2045  OH  TYR A 134      -6.311   9.520  -7.555  1.00  0.82           O  
ATOM   2046  H   TYR A 134      -4.586   3.605  -5.661  1.00  0.82           H  
ATOM   2047  HA  TYR A 134      -6.075   3.481  -8.228  1.00  0.82           H  
ATOM   2048 1HB  TYR A 134      -3.265   4.516  -7.763  1.00  0.82           H  
ATOM   2049 2HB  TYR A 134      -4.060   4.381  -9.334  1.00  0.82           H  
ATOM   2050  HD1 TYR A 134      -4.118   5.938  -6.107  1.00  0.82           H  
ATOM   2051  HD2 TYR A 134      -5.596   5.970 -10.065  1.00  0.82           H  
ATOM   2052  HE1 TYR A 134      -5.015   8.148  -5.765  1.00  0.82           H  
ATOM   2053  HE2 TYR A 134      -6.481   8.239  -9.637  1.00  0.82           H  
ATOM   2054  HH  TYR A 134      -6.656   9.831  -8.395  1.00  0.82           H  
ATOM   2055  N   GLU A 135      -4.765   1.544  -9.150  1.00  0.91           N  
ATOM   2056  CA  GLU A 135      -4.130   0.278  -9.491  1.00  0.91           C  
ATOM   2057  C   GLU A 135      -3.598   0.231 -10.916  1.00  0.91           C  
ATOM   2058  O   GLU A 135      -4.256   0.663 -11.876  1.00  0.91           O  
ATOM   2059  CB  GLU A 135      -5.088  -0.893  -9.253  1.00  0.91           C  
ATOM   2060  CG  GLU A 135      -4.452  -2.274  -9.468  1.00  0.91           C  
ATOM   2061  CD  GLU A 135      -5.372  -3.416  -9.166  1.00  0.91           C  
ATOM   2062  OE1 GLU A 135      -5.836  -3.527  -8.042  1.00  0.91           O  
ATOM   2063  OE2 GLU A 135      -5.620  -4.193 -10.058  1.00  0.91           O  
ATOM   2064  H   GLU A 135      -5.449   1.992  -9.764  1.00  0.91           H  
ATOM   2065  HA  GLU A 135      -3.281   0.144  -8.829  1.00  0.91           H  
ATOM   2066 1HB  GLU A 135      -5.460  -0.851  -8.228  1.00  0.91           H  
ATOM   2067 2HB  GLU A 135      -5.946  -0.803  -9.920  1.00  0.91           H  
ATOM   2068 1HG  GLU A 135      -4.136  -2.360 -10.505  1.00  0.91           H  
ATOM   2069 2HG  GLU A 135      -3.561  -2.351  -8.839  1.00  0.91           H  
ATOM   2070  N   ASP A 136      -2.374  -0.296 -11.036  1.00  0.99           N  
ATOM   2071  CA  ASP A 136      -1.697  -0.434 -12.319  1.00  0.99           C  
ATOM   2072  C   ASP A 136      -1.060  -1.829 -12.416  1.00  0.99           C  
ATOM   2073  O   ASP A 136      -0.045  -2.107 -11.773  1.00  0.99           O  
ATOM   2074  CB  ASP A 136      -0.607   0.642 -12.456  1.00  0.99           C  
ATOM   2075  CG  ASP A 136       0.047   0.707 -13.842  1.00  0.99           C  
ATOM   2076  OD1 ASP A 136      -0.355  -0.047 -14.713  1.00  0.99           O  
ATOM   2077  OD2 ASP A 136       0.937   1.516 -14.028  1.00  0.99           O  
ATOM   2078  H   ASP A 136      -1.900  -0.599 -10.182  1.00  0.99           H  
ATOM   2079  HA  ASP A 136      -2.425  -0.322 -13.123  1.00  0.99           H  
ATOM   2080 1HB  ASP A 136      -1.038   1.613 -12.236  1.00  0.99           H  
ATOM   2081 2HB  ASP A 136       0.171   0.459 -11.714  1.00  0.99           H  
ATOM   2082  N   ASN A 137      -1.707  -2.728 -13.161  1.00  1.03           N  
ATOM   2083  CA  ASN A 137      -1.265  -4.120 -13.317  1.00  1.03           C  
ATOM   2084  C   ASN A 137      -1.050  -4.848 -11.990  1.00  1.03           C  
ATOM   2085  O   ASN A 137      -0.111  -5.627 -11.839  1.00  1.03           O  
ATOM   2086  CB  ASN A 137      -0.004  -4.195 -14.164  1.00  1.03           C  
ATOM   2087  CG  ASN A 137      -0.230  -3.793 -15.606  1.00  1.03           C  
ATOM   2088  OD1 ASN A 137      -1.251  -4.147 -16.213  1.00  1.03           O  
ATOM   2089  ND2 ASN A 137       0.705  -3.068 -16.165  1.00  1.03           N  
ATOM   2090  H   ASN A 137      -2.532  -2.422 -13.655  1.00  1.03           H  
ATOM   2091  HA  ASN A 137      -2.052  -4.660 -13.845  1.00  1.03           H  
ATOM   2092 1HB  ASN A 137       0.766  -3.550 -13.739  1.00  1.03           H  
ATOM   2093 2HB  ASN A 137       0.382  -5.213 -14.142  1.00  1.03           H  
ATOM   2094 1HD2 ASN A 137       0.612  -2.779 -17.117  1.00  1.03           H  
ATOM   2095 2HD2 ASN A 137       1.511  -2.799 -15.637  1.00  1.03           H  
ATOM   2096  N   GLY A 138      -1.933  -4.598 -11.037  1.00  1.03           N  
ATOM   2097  CA  GLY A 138      -1.895  -5.233  -9.727  1.00  1.03           C  
ATOM   2098  C   GLY A 138      -1.128  -4.430  -8.673  1.00  1.03           C  
ATOM   2099  O   GLY A 138      -1.245  -4.710  -7.478  1.00  1.03           O  
ATOM   2100  H   GLY A 138      -2.680  -3.943 -11.228  1.00  1.03           H  
ATOM   2101 1HA  GLY A 138      -2.920  -5.384  -9.384  1.00  1.03           H  
ATOM   2102 2HA  GLY A 138      -1.449  -6.222  -9.823  1.00  1.03           H  
ATOM   2103  N   GLN A 139      -0.344  -3.431  -9.081  1.00  0.98           N  
ATOM   2104  CA  GLN A 139       0.362  -2.639  -8.080  1.00  0.98           C  
ATOM   2105  C   GLN A 139      -0.571  -1.588  -7.554  1.00  0.98           C  
ATOM   2106  O   GLN A 139      -1.144  -0.822  -8.334  1.00  0.98           O  
ATOM   2107  CB  GLN A 139       1.617  -1.954  -8.629  1.00  0.98           C  
ATOM   2108  CG  GLN A 139       2.329  -1.008  -7.604  1.00  0.98           C  
ATOM   2109  CD  GLN A 139       3.003  -1.722  -6.416  1.00  0.98           C  
ATOM   2110  OE1 GLN A 139       3.867  -2.589  -6.623  1.00  0.98           O  
ATOM   2111  NE2 GLN A 139       2.615  -1.354  -5.183  1.00  0.98           N  
ATOM   2112  H   GLN A 139      -0.236  -3.206 -10.070  1.00  0.98           H  
ATOM   2113  HA  GLN A 139       0.652  -3.284  -7.252  1.00  0.98           H  
ATOM   2114 1HB  GLN A 139       2.333  -2.713  -8.945  1.00  0.98           H  
ATOM   2115 2HB  GLN A 139       1.353  -1.370  -9.514  1.00  0.98           H  
ATOM   2116 1HG  GLN A 139       3.098  -0.451  -8.136  1.00  0.98           H  
ATOM   2117 2HG  GLN A 139       1.594  -0.312  -7.198  1.00  0.98           H  
ATOM   2118 1HE2 GLN A 139       3.036  -1.772  -4.339  1.00  0.98           H  
ATOM   2119 2HE2 GLN A 139       1.891  -0.646  -5.038  1.00  0.98           H  
ATOM   2120  N   LYS A 140      -0.745  -1.547  -6.244  1.00  0.90           N  
ATOM   2121  CA  LYS A 140      -1.629  -0.547  -5.687  1.00  0.90           C  
ATOM   2122  C   LYS A 140      -0.867   0.609  -5.066  1.00  0.90           C  
ATOM   2123  O   LYS A 140       0.237   0.440  -4.525  1.00  0.90           O  
ATOM   2124  CB  LYS A 140      -2.559  -1.153  -4.641  1.00  0.90           C  
ATOM   2125  CG  LYS A 140      -3.572  -2.162  -5.172  1.00  0.90           C  
ATOM   2126  CD  LYS A 140      -4.495  -2.583  -4.040  1.00  0.90           C  
ATOM   2127  CE  LYS A 140      -5.567  -3.573  -4.470  1.00  0.90           C  
ATOM   2128  NZ  LYS A 140      -6.475  -3.000  -5.493  1.00  0.90           N  
ATOM   2129  H   LYS A 140      -0.269  -2.210  -5.646  1.00  0.90           H  
ATOM   2130  HA  LYS A 140      -2.242  -0.148  -6.488  1.00  0.90           H  
ATOM   2131 1HB  LYS A 140      -1.967  -1.646  -3.875  1.00  0.90           H  
ATOM   2132 2HB  LYS A 140      -3.124  -0.349  -4.158  1.00  0.90           H  
ATOM   2133 1HG  LYS A 140      -4.166  -1.705  -5.972  1.00  0.90           H  
ATOM   2134 2HG  LYS A 140      -3.058  -3.037  -5.579  1.00  0.90           H  
ATOM   2135 1HD  LYS A 140      -3.906  -3.031  -3.243  1.00  0.90           H  
ATOM   2136 2HD  LYS A 140      -4.992  -1.695  -3.644  1.00  0.90           H  
ATOM   2137 1HE  LYS A 140      -5.110  -4.478  -4.865  1.00  0.90           H  
ATOM   2138 2HE  LYS A 140      -6.158  -3.826  -3.591  1.00  0.90           H  
ATOM   2139 1HZ  LYS A 140      -7.186  -3.666  -5.731  1.00  0.90           H  
ATOM   2140 2HZ  LYS A 140      -6.913  -2.140  -5.111  1.00  0.90           H  
ATOM   2141 3HZ  LYS A 140      -5.960  -2.779  -6.354  1.00  0.90           H  
ATOM   2142  N   LYS A 141      -1.475   1.785  -5.162  1.00  0.81           N  
ATOM   2143  CA  LYS A 141      -0.965   2.997  -4.539  1.00  0.81           C  
ATOM   2144  C   LYS A 141      -2.115   3.784  -3.921  1.00  0.81           C  
ATOM   2145  O   LYS A 141      -3.198   3.875  -4.503  1.00  0.81           O  
ATOM   2146  CB  LYS A 141      -0.240   3.868  -5.572  1.00  0.81           C  
ATOM   2147  CG  LYS A 141       1.018   3.251  -6.190  1.00  0.81           C  
ATOM   2148  CD  LYS A 141       1.695   4.207  -7.168  1.00  0.81           C  
ATOM   2149  CE  LYS A 141       2.963   3.589  -7.747  1.00  0.81           C  
ATOM   2150  NZ  LYS A 141       3.628   4.493  -8.732  1.00  0.81           N  
ATOM   2151  H   LYS A 141      -2.346   1.821  -5.696  1.00  0.81           H  
ATOM   2152  HA  LYS A 141      -0.271   2.729  -3.740  1.00  0.81           H  
ATOM   2153 1HB  LYS A 141      -0.928   4.107  -6.385  1.00  0.81           H  
ATOM   2154 2HB  LYS A 141       0.042   4.805  -5.104  1.00  0.81           H  
ATOM   2155 1HG  LYS A 141       1.715   2.976  -5.404  1.00  0.81           H  
ATOM   2156 2HG  LYS A 141       0.747   2.350  -6.736  1.00  0.81           H  
ATOM   2157 1HD  LYS A 141       1.008   4.434  -7.984  1.00  0.81           H  
ATOM   2158 2HD  LYS A 141       1.948   5.137  -6.668  1.00  0.81           H  
ATOM   2159 1HE  LYS A 141       3.658   3.385  -6.935  1.00  0.81           H  
ATOM   2160 2HE  LYS A 141       2.709   2.650  -8.241  1.00  0.81           H  
ATOM   2161 1HZ  LYS A 141       4.462   4.049  -9.089  1.00  0.81           H  
ATOM   2162 2HZ  LYS A 141       2.995   4.681  -9.497  1.00  0.81           H  
ATOM   2163 3HZ  LYS A 141       3.877   5.362  -8.281  1.00  0.81           H  
ATOM   2164  N   THR A 142      -1.881   4.397  -2.770  1.00  0.73           N  
ATOM   2165  CA  THR A 142      -2.909   5.259  -2.207  1.00  0.73           C  
ATOM   2166  C   THR A 142      -2.413   6.683  -2.197  1.00  0.73           C  
ATOM   2167  O   THR A 142      -1.320   6.966  -1.699  1.00  0.73           O  
ATOM   2168  CB  THR A 142      -3.309   4.850  -0.781  1.00  0.73           C  
ATOM   2169  OG1 THR A 142      -3.822   3.509  -0.782  1.00  0.73           O  
ATOM   2170  CG2 THR A 142      -4.394   5.806  -0.255  1.00  0.73           C  
ATOM   2171  H   THR A 142      -0.992   4.274  -2.285  1.00  0.73           H  
ATOM   2172  HA  THR A 142      -3.798   5.224  -2.834  1.00  0.73           H  
ATOM   2173  HB  THR A 142      -2.434   4.897  -0.132  1.00  0.73           H  
ATOM   2174  HG1 THR A 142      -4.575   3.455  -1.377  1.00  0.73           H  
ATOM   2175 1HG2 THR A 142      -4.677   5.515   0.754  1.00  0.73           H  
ATOM   2176 2HG2 THR A 142      -4.013   6.828  -0.240  1.00  0.73           H  
ATOM   2177 3HG2 THR A 142      -5.270   5.757  -0.909  1.00  0.73           H  
ATOM   2178  N   ILE A 143      -3.199   7.558  -2.787  1.00  0.67           N  
ATOM   2179  CA  ILE A 143      -2.860   8.958  -2.847  1.00  0.67           C  
ATOM   2180  C   ILE A 143      -3.854   9.836  -2.114  1.00  0.67           C  
ATOM   2181  O   ILE A 143      -5.063   9.769  -2.347  1.00  0.67           O  
ATOM   2182  CB  ILE A 143      -2.618   9.406  -4.288  1.00  0.67           C  
ATOM   2183  CG1 ILE A 143      -1.413   8.600  -4.864  1.00  0.67           C  
ATOM   2184  CG2 ILE A 143      -2.325  10.812  -4.292  1.00  0.67           C  
ATOM   2185  CD1 ILE A 143      -1.703   7.360  -5.622  1.00  0.67           C  
ATOM   2186  H   ILE A 143      -4.083   7.238  -3.186  1.00  0.67           H  
ATOM   2187  HA  ILE A 143      -1.905   9.089  -2.343  1.00  0.67           H  
ATOM   2188  HB  ILE A 143      -3.473   9.227  -4.889  1.00  0.67           H  
ATOM   2189 1HG1 ILE A 143      -0.833   9.263  -5.500  1.00  0.67           H  
ATOM   2190 2HG1 ILE A 143      -0.814   8.305  -4.035  1.00  0.67           H  
ATOM   2191 1HG2 ILE A 143      -2.130  11.146  -5.310  1.00  0.67           H  
ATOM   2192 2HG2 ILE A 143      -3.160  11.364  -3.877  1.00  0.67           H  
ATOM   2193 3HG2 ILE A 143      -1.452  10.948  -3.666  1.00  0.67           H  
ATOM   2194 1HD1 ILE A 143      -0.768   6.911  -5.940  1.00  0.67           H  
ATOM   2195 2HD1 ILE A 143      -2.246   6.660  -5.005  1.00  0.67           H  
ATOM   2196 3HD1 ILE A 143      -2.278   7.600  -6.474  1.00  0.67           H  
ATOM   2197  N   THR A 144      -3.322  10.632  -1.197  1.00  0.64           N  
ATOM   2198  CA  THR A 144      -4.097  11.523  -0.350  1.00  0.64           C  
ATOM   2199  C   THR A 144      -3.917  12.958  -0.797  1.00  0.64           C  
ATOM   2200  O   THR A 144      -2.804  13.346  -1.168  1.00  0.64           O  
ATOM   2201  CB  THR A 144      -3.692  11.387   1.130  1.00  0.64           C  
ATOM   2202  OG1 THR A 144      -3.913  10.032   1.567  1.00  0.64           O  
ATOM   2203  CG2 THR A 144      -4.534  12.327   2.002  1.00  0.64           C  
ATOM   2204  H   THR A 144      -2.308  10.612  -1.075  1.00  0.64           H  
ATOM   2205  HA  THR A 144      -5.140  11.270  -0.441  1.00  0.64           H  
ATOM   2206  HB  THR A 144      -2.634  11.629   1.240  1.00  0.64           H  
ATOM   2207  HG1 THR A 144      -4.865   9.814   1.526  1.00  0.64           H  
ATOM   2208 1HG2 THR A 144      -4.242  12.211   3.042  1.00  0.64           H  
ATOM   2209 2HG2 THR A 144      -4.382  13.359   1.708  1.00  0.64           H  
ATOM   2210 3HG2 THR A 144      -5.587  12.069   1.887  1.00  0.64           H  
ATOM   2211  N   SER A 145      -5.001  13.726  -0.825  1.00  0.61           N  
ATOM   2212  CA  SER A 145      -4.854  15.115  -1.188  1.00  0.61           C  
ATOM   2213  C   SER A 145      -5.806  16.070  -0.519  1.00  0.61           C  
ATOM   2214  O   SER A 145      -6.871  15.690  -0.028  1.00  0.61           O  
ATOM   2215  CB  SER A 145      -5.037  15.260  -2.664  1.00  0.61           C  
ATOM   2216  OG  SER A 145      -6.343  14.925  -3.040  1.00  0.61           O  
ATOM   2217  H   SER A 145      -5.909  13.332  -0.587  1.00  0.61           H  
ATOM   2218  HA  SER A 145      -3.855  15.409  -0.907  1.00  0.61           H  
ATOM   2219 1HB  SER A 145      -4.824  16.287  -2.961  1.00  0.61           H  
ATOM   2220 2HB  SER A 145      -4.326  14.626  -3.152  1.00  0.61           H  
ATOM   2221  HG  SER A 145      -6.536  15.464  -3.830  1.00  0.61           H  
ATOM   2222  N   ARG A 146      -5.415  17.340  -0.538  1.00  0.60           N  
ATOM   2223  CA  ARG A 146      -6.298  18.389  -0.040  1.00  0.60           C  
ATOM   2224  C   ARG A 146      -7.546  18.490  -0.923  1.00  0.60           C  
ATOM   2225  O   ARG A 146      -8.664  18.611  -0.409  1.00  0.60           O  
ATOM   2226  CB  ARG A 146      -5.565  19.713   0.045  1.00  0.60           C  
ATOM   2227  CG  ARG A 146      -4.503  19.754   1.158  1.00  0.60           C  
ATOM   2228  CD  ARG A 146      -3.815  21.080   1.281  1.00  0.60           C  
ATOM   2229  NE  ARG A 146      -2.979  21.134   2.492  1.00  0.60           N  
ATOM   2230  CZ  ARG A 146      -1.640  20.911   2.572  1.00  0.60           C  
ATOM   2231  NH1 ARG A 146      -0.902  20.646   1.513  1.00  0.60           N  
ATOM   2232  NH2 ARG A 146      -1.053  20.969   3.757  1.00  0.60           N  
ATOM   2233  H   ARG A 146      -4.496  17.545  -0.942  1.00  0.60           H  
ATOM   2234  HA  ARG A 146      -6.616  18.121   0.967  1.00  0.60           H  
ATOM   2235 1HB  ARG A 146      -5.071  19.922  -0.904  1.00  0.60           H  
ATOM   2236 2HB  ARG A 146      -6.282  20.514   0.225  1.00  0.60           H  
ATOM   2237 1HG  ARG A 146      -4.972  19.520   2.114  1.00  0.60           H  
ATOM   2238 2HG  ARG A 146      -3.739  19.007   0.938  1.00  0.60           H  
ATOM   2239 1HD  ARG A 146      -3.166  21.231   0.410  1.00  0.60           H  
ATOM   2240 2HD  ARG A 146      -4.552  21.879   1.333  1.00  0.60           H  
ATOM   2241  HE  ARG A 146      -3.457  21.334   3.360  1.00  0.60           H  
ATOM   2242 1HH1 ARG A 146      -1.287  20.617   0.558  1.00  0.60           H  
ATOM   2243 2HH1 ARG A 146       0.086  20.496   1.614  1.00  0.60           H  
ATOM   2244 1HH2 ARG A 146      -1.597  21.175   4.583  1.00  0.60           H  
ATOM   2245 2HH2 ARG A 146      -0.059  20.810   3.831  1.00  0.60           H  
ATOM   2246  N   TYR A 147      -7.355  18.387  -2.246  1.00  0.61           N  
ATOM   2247  CA  TYR A 147      -8.486  18.398  -3.166  1.00  0.61           C  
ATOM   2248  C   TYR A 147      -8.422  17.275  -4.205  1.00  0.61           C  
ATOM   2249  O   TYR A 147      -7.335  16.875  -4.656  1.00  0.61           O  
ATOM   2250  CB  TYR A 147      -8.578  19.726  -3.902  1.00  0.61           C  
ATOM   2251  CG  TYR A 147      -8.687  20.890  -3.012  1.00  0.61           C  
ATOM   2252  CD1 TYR A 147      -7.582  21.663  -2.773  1.00  0.61           C  
ATOM   2253  CD2 TYR A 147      -9.873  21.154  -2.392  1.00  0.61           C  
ATOM   2254  CE1 TYR A 147      -7.671  22.746  -1.931  1.00  0.61           C  
ATOM   2255  CE2 TYR A 147      -9.983  22.224  -1.539  1.00  0.61           C  
ATOM   2256  CZ  TYR A 147      -8.885  23.030  -1.312  1.00  0.61           C  
ATOM   2257  OH  TYR A 147      -8.988  24.109  -0.464  1.00  0.61           O  
ATOM   2258  H   TYR A 147      -6.407  18.351  -2.614  1.00  0.61           H  
ATOM   2259  HA  TYR A 147      -9.403  18.253  -2.592  1.00  0.61           H  
ATOM   2260 1HB  TYR A 147      -7.686  19.858  -4.520  1.00  0.61           H  
ATOM   2261 2HB  TYR A 147      -9.443  19.718  -4.567  1.00  0.61           H  
ATOM   2262  HD1 TYR A 147      -6.643  21.417  -3.261  1.00  0.61           H  
ATOM   2263  HD2 TYR A 147     -10.718  20.507  -2.576  1.00  0.61           H  
ATOM   2264  HE1 TYR A 147      -6.797  23.372  -1.749  1.00  0.61           H  
ATOM   2265  HE2 TYR A 147     -10.934  22.433  -1.047  1.00  0.61           H  
ATOM   2266  HH  TYR A 147      -8.158  24.593  -0.459  1.00  0.61           H  
ATOM   2267  N   ILE A 148      -9.601  16.811  -4.607  1.00  0.62           N  
ATOM   2268  CA  ILE A 148      -9.763  15.827  -5.675  1.00  0.62           C  
ATOM   2269  C   ILE A 148     -10.686  16.360  -6.775  1.00  0.62           C  
ATOM   2270  O   ILE A 148     -11.751  16.907  -6.481  1.00  0.62           O  
ATOM   2271  CB  ILE A 148     -10.358  14.508  -5.143  1.00  0.62           C  
ATOM   2272  CG1 ILE A 148      -9.456  13.842  -4.105  1.00  0.62           C  
ATOM   2273  CG2 ILE A 148     -10.689  13.533  -6.307  1.00  0.62           C  
ATOM   2274  CD1 ILE A 148     -10.158  12.710  -3.371  1.00  0.62           C  
ATOM   2275  H   ILE A 148     -10.439  17.170  -4.145  1.00  0.62           H  
ATOM   2276  HA  ILE A 148      -8.788  15.620  -6.106  1.00  0.62           H  
ATOM   2277  HB  ILE A 148     -11.234  14.755  -4.641  1.00  0.62           H  
ATOM   2278 1HG1 ILE A 148      -8.573  13.442  -4.603  1.00  0.62           H  
ATOM   2279 2HG1 ILE A 148      -9.136  14.575  -3.365  1.00  0.62           H  
ATOM   2280 1HG2 ILE A 148     -11.146  12.634  -5.907  1.00  0.62           H  
ATOM   2281 2HG2 ILE A 148     -11.384  14.002  -7.003  1.00  0.62           H  
ATOM   2282 3HG2 ILE A 148      -9.768  13.271  -6.837  1.00  0.62           H  
ATOM   2283 1HD1 ILE A 148      -9.474  12.267  -2.650  1.00  0.62           H  
ATOM   2284 2HD1 ILE A 148     -11.031  13.098  -2.847  1.00  0.62           H  
ATOM   2285 3HD1 ILE A 148     -10.473  11.962  -4.076  1.00  0.62           H  
ATOM   2286  N   LEU A 149     -10.260  16.227  -8.020  1.00  0.65           N  
ATOM   2287  CA  LEU A 149     -11.072  16.608  -9.162  1.00  0.65           C  
ATOM   2288  C   LEU A 149     -11.430  15.424 -10.044  1.00  0.65           C  
ATOM   2289  O   LEU A 149     -10.563  14.674 -10.481  1.00  0.65           O  
ATOM   2290  CB  LEU A 149     -10.381  17.666 -10.021  1.00  0.65           C  
ATOM   2291  CG  LEU A 149     -11.093  17.909 -11.362  1.00  0.65           C  
ATOM   2292  CD1 LEU A 149     -12.435  18.445 -11.109  1.00  0.65           C  
ATOM   2293  CD2 LEU A 149     -10.309  18.860 -12.209  1.00  0.65           C  
ATOM   2294  H   LEU A 149      -9.345  15.815  -8.176  1.00  0.65           H  
ATOM   2295  HA  LEU A 149     -12.002  17.036  -8.791  1.00  0.65           H  
ATOM   2296 1HB  LEU A 149     -10.347  18.606  -9.472  1.00  0.65           H  
ATOM   2297 2HB  LEU A 149      -9.379  17.341 -10.217  1.00  0.65           H  
ATOM   2298  HG  LEU A 149     -11.198  16.961 -11.886  1.00  0.65           H  
ATOM   2299 1HD1 LEU A 149     -12.925  18.575 -12.028  1.00  0.65           H  
ATOM   2300 2HD1 LEU A 149     -12.988  17.781 -10.518  1.00  0.65           H  
ATOM   2301 3HD1 LEU A 149     -12.368  19.356 -10.607  1.00  0.65           H  
ATOM   2302 1HD2 LEU A 149     -10.824  19.019 -13.157  1.00  0.65           H  
ATOM   2303 2HD2 LEU A 149     -10.215  19.802 -11.687  1.00  0.65           H  
ATOM   2304 3HD2 LEU A 149      -9.326  18.454 -12.400  1.00  0.65           H  
ATOM   2305  N   LEU A 150     -12.713  15.266 -10.297  1.00  0.69           N  
ATOM   2306  CA  LEU A 150     -13.223  14.228 -11.160  1.00  0.69           C  
ATOM   2307  C   LEU A 150     -13.495  14.843 -12.545  1.00  0.69           C  
ATOM   2308  O   LEU A 150     -14.340  15.731 -12.694  1.00  0.69           O  
ATOM   2309  CB  LEU A 150     -14.478  13.676 -10.513  1.00  0.69           C  
ATOM   2310  CG  LEU A 150     -14.303  13.182  -9.097  1.00  0.69           C  
ATOM   2311  CD1 LEU A 150     -15.638  12.849  -8.536  1.00  0.69           C  
ATOM   2312  CD2 LEU A 150     -13.407  11.979  -9.119  1.00  0.69           C  
ATOM   2313  H   LEU A 150     -13.378  15.900  -9.853  1.00  0.69           H  
ATOM   2314  HA  LEU A 150     -12.478  13.439 -11.260  1.00  0.69           H  
ATOM   2315 1HB  LEU A 150     -15.260  14.430 -10.529  1.00  0.69           H  
ATOM   2316 2HB  LEU A 150     -14.790  12.820 -11.080  1.00  0.69           H  
ATOM   2317  HG  LEU A 150     -13.854  13.960  -8.478  1.00  0.69           H  
ATOM   2318 1HD1 LEU A 150     -15.536  12.478  -7.524  1.00  0.69           H  
ATOM   2319 2HD1 LEU A 150     -16.254  13.746  -8.532  1.00  0.69           H  
ATOM   2320 3HD1 LEU A 150     -16.085  12.104  -9.154  1.00  0.69           H  
ATOM   2321 1HD2 LEU A 150     -13.274  11.618  -8.117  1.00  0.69           H  
ATOM   2322 2HD2 LEU A 150     -13.846  11.200  -9.731  1.00  0.69           H  
ATOM   2323 3HD2 LEU A 150     -12.450  12.270  -9.532  1.00  0.69           H  
ATOM   2324  N   ALA A 151     -12.734  14.415 -13.545  1.00  0.74           N  
ATOM   2325  CA  ALA A 151     -12.818  15.007 -14.879  1.00  0.74           C  
ATOM   2326  C   ALA A 151     -12.731  13.968 -15.987  1.00  0.74           C  
ATOM   2327  O   ALA A 151     -11.960  14.145 -16.934  1.00  0.74           O  
ATOM   2328  CB  ALA A 151     -11.676  15.997 -15.068  1.00  0.74           C  
ATOM   2329  H   ALA A 151     -12.048  13.676 -13.391  1.00  0.74           H  
ATOM   2330  HA  ALA A 151     -13.779  15.518 -14.968  1.00  0.74           H  
ATOM   2331 1HB  ALA A 151     -11.755  16.452 -16.051  1.00  0.74           H  
ATOM   2332 2HB  ALA A 151     -11.723  16.762 -14.306  1.00  0.74           H  
ATOM   2333 3HB  ALA A 151     -10.728  15.458 -14.984  1.00  0.74           H  
ATOM   2334  N   THR A 152     -13.504  12.895 -15.884  1.00  0.80           N  
ATOM   2335  CA  THR A 152     -13.429  11.858 -16.901  1.00  0.80           C  
ATOM   2336  C   THR A 152     -14.298  12.243 -18.109  1.00  0.80           C  
ATOM   2337  O   THR A 152     -15.168  13.105 -17.993  1.00  0.80           O  
ATOM   2338  CB  THR A 152     -13.868  10.497 -16.301  1.00  0.80           C  
ATOM   2339  OG1 THR A 152     -15.241  10.529 -15.923  1.00  0.80           O  
ATOM   2340  CG2 THR A 152     -13.051  10.169 -15.031  1.00  0.80           C  
ATOM   2341  H   THR A 152     -14.130  12.802 -15.100  1.00  0.80           H  
ATOM   2342  HA  THR A 152     -12.399  11.770 -17.242  1.00  0.80           H  
ATOM   2343  HB  THR A 152     -13.728   9.711 -17.045  1.00  0.80           H  
ATOM   2344  HG1 THR A 152     -15.538   9.592 -15.856  1.00  0.80           H  
ATOM   2345 1HG2 THR A 152     -13.387   9.209 -14.632  1.00  0.80           H  
ATOM   2346 2HG2 THR A 152     -12.006  10.104 -15.271  1.00  0.80           H  
ATOM   2347 3HG2 THR A 152     -13.204  10.948 -14.283  1.00  0.80           H  
ATOM   2348  N   GLY A 153     -14.074  11.606 -19.266  1.00  0.84           N  
ATOM   2349  CA  GLY A 153     -14.915  11.863 -20.446  1.00  0.84           C  
ATOM   2350  C   GLY A 153     -15.982  10.790 -20.520  1.00  0.84           C  
ATOM   2351  O   GLY A 153     -16.013   9.933 -19.639  1.00  0.84           O  
ATOM   2352  H   GLY A 153     -13.336  10.922 -19.320  1.00  0.84           H  
ATOM   2353 1HA  GLY A 153     -15.376  12.851 -20.380  1.00  0.84           H  
ATOM   2354 2HA  GLY A 153     -14.305  11.844 -21.349  1.00  0.84           H  
ATOM   2355  N   GLY A 154     -16.819  10.797 -21.564  1.00  0.87           N  
ATOM   2356  CA  GLY A 154     -17.837   9.752 -21.688  1.00  0.87           C  
ATOM   2357  C   GLY A 154     -17.668   8.888 -22.917  1.00  0.87           C  
ATOM   2358  O   GLY A 154     -16.917   9.233 -23.830  1.00  0.87           O  
ATOM   2359  H   GLY A 154     -16.761  11.539 -22.253  1.00  0.87           H  
ATOM   2360 1HA  GLY A 154     -17.791   9.103 -20.825  1.00  0.87           H  
ATOM   2361 2HA  GLY A 154     -18.827  10.206 -21.696  1.00  0.87           H  
ATOM   2362  N   ARG A 155     -18.450   7.816 -22.985  1.00  0.87           N  
ATOM   2363  CA  ARG A 155     -18.375   6.867 -24.082  1.00  0.87           C  
ATOM   2364  C   ARG A 155     -19.704   6.836 -24.826  1.00  0.87           C  
ATOM   2365  O   ARG A 155     -20.747   7.034 -24.208  1.00  0.87           O  
ATOM   2366  CB  ARG A 155     -18.047   5.480 -23.524  1.00  0.87           C  
ATOM   2367  CG  ARG A 155     -16.686   5.403 -22.890  1.00  0.87           C  
ATOM   2368  CD  ARG A 155     -16.323   4.094 -22.328  1.00  0.87           C  
ATOM   2369  NE  ARG A 155     -15.044   4.197 -21.617  1.00  0.87           N  
ATOM   2370  CZ  ARG A 155     -13.813   4.110 -22.147  1.00  0.87           C  
ATOM   2371  NH1 ARG A 155     -13.612   3.904 -23.438  1.00  0.87           N  
ATOM   2372  NH2 ARG A 155     -12.813   4.252 -21.311  1.00  0.87           N  
ATOM   2373  H   ARG A 155     -19.071   7.638 -22.202  1.00  0.87           H  
ATOM   2374  HA  ARG A 155     -17.565   7.184 -24.720  1.00  0.87           H  
ATOM   2375 1HB  ARG A 155     -18.785   5.209 -22.768  1.00  0.87           H  
ATOM   2376 2HB  ARG A 155     -18.094   4.735 -24.314  1.00  0.87           H  
ATOM   2377 1HG  ARG A 155     -15.963   5.595 -23.671  1.00  0.87           H  
ATOM   2378 2HG  ARG A 155     -16.600   6.151 -22.104  1.00  0.87           H  
ATOM   2379 1HD  ARG A 155     -17.083   3.768 -21.617  1.00  0.87           H  
ATOM   2380 2HD  ARG A 155     -16.218   3.359 -23.123  1.00  0.87           H  
ATOM   2381  HE  ARG A 155     -15.065   4.371 -20.599  1.00  0.87           H  
ATOM   2382 1HH1 ARG A 155     -14.396   3.805 -24.060  1.00  0.87           H  
ATOM   2383 2HH1 ARG A 155     -12.665   3.856 -23.808  1.00  0.87           H  
ATOM   2384 1HH2 ARG A 155     -13.050   4.418 -20.317  1.00  0.87           H  
ATOM   2385 2HH2 ARG A 155     -11.859   4.210 -21.630  1.00  0.87           H  
ATOM   2386  N   PRO A 156     -19.735   6.580 -26.136  1.00  0.86           N  
ATOM   2387  CA  PRO A 156     -20.943   6.574 -26.918  1.00  0.86           C  
ATOM   2388  C   PRO A 156     -21.924   5.571 -26.379  1.00  0.86           C  
ATOM   2389  O   PRO A 156     -21.541   4.454 -26.016  1.00  0.86           O  
ATOM   2390  CB  PRO A 156     -20.460   6.139 -28.286  1.00  0.86           C  
ATOM   2391  CG  PRO A 156     -19.015   6.471 -28.312  1.00  0.86           C  
ATOM   2392  CD  PRO A 156     -18.544   6.208 -26.904  1.00  0.86           C  
ATOM   2393  HA  PRO A 156     -21.379   7.584 -26.944  1.00  0.86           H  
ATOM   2394 1HB  PRO A 156     -20.660   5.080 -28.402  1.00  0.86           H  
ATOM   2395 2HB  PRO A 156     -21.032   6.657 -29.070  1.00  0.86           H  
ATOM   2396 1HG  PRO A 156     -18.493   5.839 -29.042  1.00  0.86           H  
ATOM   2397 2HG  PRO A 156     -18.858   7.512 -28.635  1.00  0.86           H  
ATOM   2398 1HD  PRO A 156     -18.307   5.146 -26.773  1.00  0.86           H  
ATOM   2399 2HD  PRO A 156     -17.695   6.833 -26.736  1.00  0.86           H  
ATOM   2400  N   SER A 157     -23.186   5.929 -26.404  1.00  0.84           N  
ATOM   2401  CA  SER A 157     -24.225   5.016 -25.982  1.00  0.84           C  
ATOM   2402  C   SER A 157     -24.827   4.263 -27.164  1.00  0.84           C  
ATOM   2403  O   SER A 157     -25.075   4.849 -28.220  1.00  0.84           O  
ATOM   2404  CB  SER A 157     -25.311   5.787 -25.263  1.00  0.84           C  
ATOM   2405  OG  SER A 157     -26.384   4.942 -24.932  1.00  0.84           O  
ATOM   2406  H   SER A 157     -23.421   6.881 -26.681  1.00  0.84           H  
ATOM   2407  HA  SER A 157     -23.792   4.290 -25.294  1.00  0.84           H  
ATOM   2408 1HB  SER A 157     -24.902   6.244 -24.364  1.00  0.84           H  
ATOM   2409 2HB  SER A 157     -25.665   6.596 -25.907  1.00  0.84           H  
ATOM   2410  HG  SER A 157     -26.733   4.623 -25.770  1.00  0.84           H  
ATOM   2411  N   ILE A 158     -25.070   2.969 -26.977  1.00  0.81           N  
ATOM   2412  CA  ILE A 158     -25.774   2.177 -27.976  1.00  0.81           C  
ATOM   2413  C   ILE A 158     -27.086   1.700 -27.346  1.00  0.81           C  
ATOM   2414  O   ILE A 158     -27.043   1.013 -26.329  1.00  0.81           O  
ATOM   2415  CB  ILE A 158     -25.000   0.945 -28.465  1.00  0.81           C  
ATOM   2416  CG1 ILE A 158     -23.689   1.319 -29.109  1.00  0.81           C  
ATOM   2417  CG2 ILE A 158     -25.868   0.206 -29.474  1.00  0.81           C  
ATOM   2418  CD1 ILE A 158     -22.862   0.092 -29.467  1.00  0.81           C  
ATOM   2419  H   ILE A 158     -24.795   2.543 -26.104  1.00  0.81           H  
ATOM   2420  HA  ILE A 158     -25.931   2.786 -28.854  1.00  0.81           H  
ATOM   2421  HB  ILE A 158     -24.775   0.302 -27.626  1.00  0.81           H  
ATOM   2422 1HG1 ILE A 158     -23.882   1.886 -30.016  1.00  0.81           H  
ATOM   2423 2HG1 ILE A 158     -23.110   1.942 -28.424  1.00  0.81           H  
ATOM   2424 1HG2 ILE A 158     -25.350  -0.676 -29.840  1.00  0.81           H  
ATOM   2425 2HG2 ILE A 158     -26.807  -0.093 -29.005  1.00  0.81           H  
ATOM   2426 3HG2 ILE A 158     -26.078   0.857 -30.304  1.00  0.81           H  
ATOM   2427 1HD1 ILE A 158     -21.930   0.397 -29.931  1.00  0.81           H  
ATOM   2428 2HD1 ILE A 158     -22.646  -0.483 -28.567  1.00  0.81           H  
ATOM   2429 3HD1 ILE A 158     -23.421  -0.533 -30.169  1.00  0.81           H  
ATOM   2430  N   PRO A 159     -28.253   2.082 -27.871  1.00  0.79           N  
ATOM   2431  CA  PRO A 159     -29.554   1.698 -27.373  1.00  0.79           C  
ATOM   2432  C   PRO A 159     -29.713   0.194 -27.262  1.00  0.79           C  
ATOM   2433  O   PRO A 159     -29.393  -0.554 -28.181  1.00  0.79           O  
ATOM   2434  CB  PRO A 159     -30.474   2.258 -28.466  1.00  0.79           C  
ATOM   2435  CG  PRO A 159     -29.733   3.434 -28.994  1.00  0.79           C  
ATOM   2436  CD  PRO A 159     -28.293   3.010 -28.972  1.00  0.79           C  
ATOM   2437  HA  PRO A 159     -29.735   2.185 -26.407  1.00  0.79           H  
ATOM   2438 1HB  PRO A 159     -30.660   1.490 -29.233  1.00  0.79           H  
ATOM   2439 2HB  PRO A 159     -31.455   2.524 -28.032  1.00  0.79           H  
ATOM   2440 1HG  PRO A 159     -30.098   3.698 -29.993  1.00  0.79           H  
ATOM   2441 2HG  PRO A 159     -29.912   4.312 -28.358  1.00  0.79           H  
ATOM   2442 1HD  PRO A 159     -28.008   2.474 -29.846  1.00  0.79           H  
ATOM   2443 2HD  PRO A 159     -27.692   3.919 -28.785  1.00  0.79           H  
ATOM   2444  N   GLU A 160     -30.289  -0.227 -26.142  1.00  0.76           N  
ATOM   2445  CA  GLU A 160     -30.560  -1.631 -25.863  1.00  0.76           C  
ATOM   2446  C   GLU A 160     -32.022  -1.943 -26.159  1.00  0.76           C  
ATOM   2447  O   GLU A 160     -32.512  -3.043 -25.906  1.00  0.76           O  
ATOM   2448  CB  GLU A 160     -30.216  -1.961 -24.412  1.00  0.76           C  
ATOM   2449  CG  GLU A 160     -28.734  -1.807 -24.057  1.00  0.76           C  
ATOM   2450  CD  GLU A 160     -28.439  -2.154 -22.606  1.00  0.76           C  
ATOM   2451  OE1 GLU A 160     -29.364  -2.466 -21.894  1.00  0.76           O  
ATOM   2452  OE2 GLU A 160     -27.294  -2.108 -22.215  1.00  0.76           O  
ATOM   2453  H   GLU A 160     -30.521   0.454 -25.431  1.00  0.76           H  
ATOM   2454  HA  GLU A 160     -29.938  -2.247 -26.515  1.00  0.76           H  
ATOM   2455 1HB  GLU A 160     -30.787  -1.311 -23.751  1.00  0.76           H  
ATOM   2456 2HB  GLU A 160     -30.510  -2.988 -24.195  1.00  0.76           H  
ATOM   2457 1HG  GLU A 160     -28.145  -2.460 -24.704  1.00  0.76           H  
ATOM   2458 2HG  GLU A 160     -28.427  -0.779 -24.254  1.00  0.76           H  
ATOM   2459  N   THR A 161     -32.710  -0.940 -26.702  1.00  0.73           N  
ATOM   2460  CA  THR A 161     -34.126  -1.012 -27.037  1.00  0.73           C  
ATOM   2461  C   THR A 161     -34.312  -1.507 -28.465  1.00  0.73           C  
ATOM   2462  O   THR A 161     -35.430  -1.733 -28.925  1.00  0.73           O  
ATOM   2463  CB  THR A 161     -34.781   0.365 -26.862  1.00  0.73           C  
ATOM   2464  OG1 THR A 161     -34.198   1.299 -27.783  1.00  0.73           O  
ATOM   2465  CG2 THR A 161     -34.532   0.859 -25.448  1.00  0.73           C  
ATOM   2466  H   THR A 161     -32.216  -0.079 -26.880  1.00  0.73           H  
ATOM   2467  HA  THR A 161     -34.611  -1.720 -26.364  1.00  0.73           H  
ATOM   2468  HB  THR A 161     -35.852   0.295 -27.047  1.00  0.73           H  
ATOM   2469  HG1 THR A 161     -34.478   1.079 -28.680  1.00  0.73           H  
ATOM   2470 1HG2 THR A 161     -34.990   1.840 -25.317  1.00  0.73           H  
ATOM   2471 2HG2 THR A 161     -34.969   0.157 -24.738  1.00  0.73           H  
ATOM   2472 3HG2 THR A 161     -33.460   0.933 -25.273  1.00  0.73           H  
ATOM   2473  N   VAL A 162     -33.191  -1.652 -29.158  1.00  0.70           N  
ATOM   2474  CA  VAL A 162     -33.140  -2.133 -30.525  1.00  0.70           C  
ATOM   2475  C   VAL A 162     -32.337  -3.434 -30.529  1.00  0.70           C  
ATOM   2476  O   VAL A 162     -31.104  -3.379 -30.488  1.00  0.70           O  
ATOM   2477  CB  VAL A 162     -32.419  -1.109 -31.414  1.00  0.70           C  
ATOM   2478  CG1 VAL A 162     -32.374  -1.599 -32.826  1.00  0.70           C  
ATOM   2479  CG2 VAL A 162     -33.109   0.225 -31.330  1.00  0.70           C  
ATOM   2480  H   VAL A 162     -32.324  -1.430 -28.691  1.00  0.70           H  
ATOM   2481  HA  VAL A 162     -34.149  -2.277 -30.908  1.00  0.70           H  
ATOM   2482  HB  VAL A 162     -31.398  -1.000 -31.070  1.00  0.70           H  
ATOM   2483 1HG1 VAL A 162     -31.846  -0.880 -33.443  1.00  0.70           H  
ATOM   2484 2HG1 VAL A 162     -31.860  -2.565 -32.866  1.00  0.70           H  
ATOM   2485 3HG1 VAL A 162     -33.367  -1.708 -33.184  1.00  0.70           H  
ATOM   2486 1HG2 VAL A 162     -32.589   0.945 -31.954  1.00  0.70           H  
ATOM   2487 2HG2 VAL A 162     -34.135   0.119 -31.675  1.00  0.70           H  
ATOM   2488 3HG2 VAL A 162     -33.105   0.573 -30.302  1.00  0.70           H  
ATOM   2489  N   PRO A 163     -32.979  -4.611 -30.535  1.00  0.67           N  
ATOM   2490  CA  PRO A 163     -32.318  -5.886 -30.466  1.00  0.67           C  
ATOM   2491  C   PRO A 163     -31.290  -5.967 -31.553  1.00  0.67           C  
ATOM   2492  O   PRO A 163     -31.553  -5.549 -32.683  1.00  0.67           O  
ATOM   2493  CB  PRO A 163     -33.461  -6.879 -30.666  1.00  0.67           C  
ATOM   2494  CG  PRO A 163     -34.672  -6.139 -30.159  1.00  0.67           C  
ATOM   2495  CD  PRO A 163     -34.441  -4.700 -30.571  1.00  0.67           C  
ATOM   2496  HA  PRO A 163     -31.852  -6.000 -29.468  1.00  0.67           H  
ATOM   2497 1HB  PRO A 163     -33.531  -7.146 -31.731  1.00  0.67           H  
ATOM   2498 2HB  PRO A 163     -33.259  -7.808 -30.116  1.00  0.67           H  
ATOM   2499 1HG  PRO A 163     -35.590  -6.562 -30.591  1.00  0.67           H  
ATOM   2500 2HG  PRO A 163     -34.753  -6.251 -29.067  1.00  0.67           H  
ATOM   2501 1HD  PRO A 163     -34.807  -4.541 -31.574  1.00  0.67           H  
ATOM   2502 2HD  PRO A 163     -34.914  -4.044 -29.836  1.00  0.67           H  
ATOM   2503  N   GLY A 164     -30.126  -6.487 -31.212  1.00  0.66           N  
ATOM   2504  CA  GLY A 164     -29.030  -6.653 -32.152  1.00  0.66           C  
ATOM   2505  C   GLY A 164     -28.116  -5.431 -32.250  1.00  0.66           C  
ATOM   2506  O   GLY A 164     -27.018  -5.532 -32.792  1.00  0.66           O  
ATOM   2507  H   GLY A 164     -29.994  -6.798 -30.260  1.00  0.66           H  
ATOM   2508 1HA  GLY A 164     -28.443  -7.525 -31.864  1.00  0.66           H  
ATOM   2509 2HA  GLY A 164     -29.436  -6.876 -33.135  1.00  0.66           H  
ATOM   2510  N   ALA A 165     -28.515  -4.292 -31.676  1.00  0.64           N  
ATOM   2511  CA  ALA A 165     -27.675  -3.104 -31.785  1.00  0.64           C  
ATOM   2512  C   ALA A 165     -26.301  -3.320 -31.180  1.00  0.64           C  
ATOM   2513  O   ALA A 165     -25.287  -2.985 -31.783  1.00  0.64           O  
ATOM   2514  CB  ALA A 165     -28.344  -1.934 -31.095  1.00  0.64           C  
ATOM   2515  H   ALA A 165     -29.429  -4.215 -31.223  1.00  0.64           H  
ATOM   2516  HA  ALA A 165     -27.545  -2.877 -32.841  1.00  0.64           H  
ATOM   2517 1HB  ALA A 165     -27.735  -1.053 -31.204  1.00  0.64           H  
ATOM   2518 2HB  ALA A 165     -29.307  -1.763 -31.551  1.00  0.64           H  
ATOM   2519 3HB  ALA A 165     -28.480  -2.152 -30.037  1.00  0.64           H  
ATOM   2520  N   ILE A 166     -26.240  -4.004 -30.053  1.00  0.64           N  
ATOM   2521  CA  ILE A 166     -24.966  -4.233 -29.395  1.00  0.64           C  
ATOM   2522  C   ILE A 166     -24.114  -5.214 -30.198  1.00  0.64           C  
ATOM   2523  O   ILE A 166     -22.894  -5.084 -30.282  1.00  0.64           O  
ATOM   2524  CB  ILE A 166     -25.189  -4.786 -27.982  1.00  0.64           C  
ATOM   2525  CG1 ILE A 166     -25.990  -3.769 -27.147  1.00  0.64           C  
ATOM   2526  CG2 ILE A 166     -23.856  -5.091 -27.333  1.00  0.64           C  
ATOM   2527  CD1 ILE A 166     -25.325  -2.445 -27.023  1.00  0.64           C  
ATOM   2528  H   ILE A 166     -27.097  -4.306 -29.613  1.00  0.64           H  
ATOM   2529  HA  ILE A 166     -24.430  -3.285 -29.330  1.00  0.64           H  
ATOM   2530  HB  ILE A 166     -25.776  -5.701 -28.040  1.00  0.64           H  
ATOM   2531 1HG1 ILE A 166     -26.961  -3.611 -27.622  1.00  0.64           H  
ATOM   2532 2HG1 ILE A 166     -26.155  -4.168 -26.145  1.00  0.64           H  
ATOM   2533 1HG2 ILE A 166     -24.020  -5.492 -26.334  1.00  0.64           H  
ATOM   2534 2HG2 ILE A 166     -23.321  -5.826 -27.936  1.00  0.64           H  
ATOM   2535 3HG2 ILE A 166     -23.266  -4.178 -27.267  1.00  0.64           H  
ATOM   2536 1HD1 ILE A 166     -25.955  -1.764 -26.436  1.00  0.64           H  
ATOM   2537 2HD1 ILE A 166     -24.360  -2.562 -26.532  1.00  0.64           H  
ATOM   2538 3HD1 ILE A 166     -25.178  -2.048 -28.005  1.00  0.64           H  
ATOM   2539  N   GLN A 167     -24.772  -6.238 -30.727  1.00  0.64           N  
ATOM   2540  CA  GLN A 167     -24.133  -7.302 -31.492  1.00  0.64           C  
ATOM   2541  C   GLN A 167     -23.587  -6.878 -32.852  1.00  0.64           C  
ATOM   2542  O   GLN A 167     -22.548  -7.382 -33.286  1.00  0.64           O  
ATOM   2543  CB  GLN A 167     -25.135  -8.426 -31.735  1.00  0.64           C  
ATOM   2544  CG  GLN A 167     -25.541  -9.184 -30.498  1.00  0.64           C  
ATOM   2545  CD  GLN A 167     -26.622 -10.212 -30.785  1.00  0.64           C  
ATOM   2546  OE1 GLN A 167     -27.477 -10.013 -31.653  1.00  0.64           O  
ATOM   2547  NE2 GLN A 167     -26.590 -11.322 -30.054  1.00  0.64           N  
ATOM   2548  H   GLN A 167     -25.773  -6.260 -30.620  1.00  0.64           H  
ATOM   2549  HA  GLN A 167     -23.302  -7.685 -30.902  1.00  0.64           H  
ATOM   2550 1HB  GLN A 167     -26.030  -8.011 -32.189  1.00  0.64           H  
ATOM   2551 2HB  GLN A 167     -24.715  -9.134 -32.450  1.00  0.64           H  
ATOM   2552 1HG  GLN A 167     -24.670  -9.701 -30.098  1.00  0.64           H  
ATOM   2553 2HG  GLN A 167     -25.926  -8.474 -29.765  1.00  0.64           H  
ATOM   2554 1HE2 GLN A 167     -27.275 -12.036 -30.199  1.00  0.64           H  
ATOM   2555 2HE2 GLN A 167     -25.879 -11.444 -29.361  1.00  0.64           H  
ATOM   2556  N   TYR A 168     -24.295  -5.978 -33.536  1.00  0.65           N  
ATOM   2557  CA  TYR A 168     -23.906  -5.629 -34.894  1.00  0.65           C  
ATOM   2558  C   TYR A 168     -23.390  -4.211 -35.117  1.00  0.65           C  
ATOM   2559  O   TYR A 168     -22.648  -3.989 -36.076  1.00  0.65           O  
ATOM   2560  CB  TYR A 168     -25.094  -5.862 -35.832  1.00  0.65           C  
ATOM   2561  CG  TYR A 168     -25.598  -7.281 -35.763  1.00  0.65           C  
ATOM   2562  CD1 TYR A 168     -26.838  -7.545 -35.217  1.00  0.65           C  
ATOM   2563  CD2 TYR A 168     -24.799  -8.320 -36.182  1.00  0.65           C  
ATOM   2564  CE1 TYR A 168     -27.285  -8.834 -35.100  1.00  0.65           C  
ATOM   2565  CE2 TYR A 168     -25.246  -9.617 -36.065  1.00  0.65           C  
ATOM   2566  CZ  TYR A 168     -26.485  -9.876 -35.530  1.00  0.65           C  
ATOM   2567  OH  TYR A 168     -26.927 -11.175 -35.416  1.00  0.65           O  
ATOM   2568  H   TYR A 168     -25.148  -5.594 -33.135  1.00  0.65           H  
ATOM   2569  HA  TYR A 168     -23.104  -6.301 -35.191  1.00  0.65           H  
ATOM   2570 1HB  TYR A 168     -25.911  -5.194 -35.556  1.00  0.65           H  
ATOM   2571 2HB  TYR A 168     -24.807  -5.637 -36.852  1.00  0.65           H  
ATOM   2572  HD1 TYR A 168     -27.466  -6.729 -34.875  1.00  0.65           H  
ATOM   2573  HD2 TYR A 168     -23.814  -8.117 -36.600  1.00  0.65           H  
ATOM   2574  HE1 TYR A 168     -28.268  -9.029 -34.666  1.00  0.65           H  
ATOM   2575  HE2 TYR A 168     -24.614 -10.441 -36.395  1.00  0.65           H  
ATOM   2576  HH  TYR A 168     -26.266 -11.772 -35.777  1.00  0.65           H  
ATOM   2577  N   SER A 169     -23.815  -3.233 -34.318  1.00  0.67           N  
ATOM   2578  CA  SER A 169     -23.436  -1.859 -34.619  1.00  0.67           C  
ATOM   2579  C   SER A 169     -22.071  -1.444 -34.093  1.00  0.67           C  
ATOM   2580  O   SER A 169     -21.477  -2.091 -33.225  1.00  0.67           O  
ATOM   2581  CB  SER A 169     -24.453  -0.902 -34.076  1.00  0.67           C  
ATOM   2582  OG  SER A 169     -24.406  -0.844 -32.681  1.00  0.67           O  
ATOM   2583  H   SER A 169     -24.401  -3.406 -33.503  1.00  0.67           H  
ATOM   2584  HA  SER A 169     -23.415  -1.749 -35.703  1.00  0.67           H  
ATOM   2585 1HB  SER A 169     -24.270   0.082 -34.501  1.00  0.67           H  
ATOM   2586 2HB  SER A 169     -25.440  -1.222 -34.397  1.00  0.67           H  
ATOM   2587  HG  SER A 169     -24.502  -1.755 -32.375  1.00  0.67           H  
ATOM   2588  N   ILE A 170     -21.625  -0.296 -34.589  1.00  0.70           N  
ATOM   2589  CA  ILE A 170     -20.397   0.357 -34.166  1.00  0.70           C  
ATOM   2590  C   ILE A 170     -20.730   1.778 -33.729  1.00  0.70           C  
ATOM   2591  O   ILE A 170     -21.879   2.202 -33.849  1.00  0.70           O  
ATOM   2592  CB  ILE A 170     -19.351   0.398 -35.294  1.00  0.70           C  
ATOM   2593  CG1 ILE A 170     -19.847   1.224 -36.478  1.00  0.70           C  
ATOM   2594  CG2 ILE A 170     -19.013  -1.009 -35.752  1.00  0.70           C  
ATOM   2595  CD1 ILE A 170     -18.772   1.502 -37.527  1.00  0.70           C  
ATOM   2596  H   ILE A 170     -22.175   0.134 -35.331  1.00  0.70           H  
ATOM   2597  HA  ILE A 170     -19.976  -0.176 -33.314  1.00  0.70           H  
ATOM   2598  HB  ILE A 170     -18.462   0.862 -34.925  1.00  0.70           H  
ATOM   2599 1HG1 ILE A 170     -20.661   0.694 -36.958  1.00  0.70           H  
ATOM   2600 2HG1 ILE A 170     -20.221   2.173 -36.107  1.00  0.70           H  
ATOM   2601 1HG2 ILE A 170     -18.255  -0.964 -36.533  1.00  0.70           H  
ATOM   2602 2HG2 ILE A 170     -18.633  -1.582 -34.907  1.00  0.70           H  
ATOM   2603 3HG2 ILE A 170     -19.909  -1.495 -36.147  1.00  0.70           H  
ATOM   2604 1HD1 ILE A 170     -19.203   2.087 -38.333  1.00  0.70           H  
ATOM   2605 2HD1 ILE A 170     -17.949   2.057 -37.068  1.00  0.70           H  
ATOM   2606 3HD1 ILE A 170     -18.401   0.559 -37.924  1.00  0.70           H  
ATOM   2607  N   THR A 171     -19.755   2.492 -33.186  1.00  0.74           N  
ATOM   2608  CA  THR A 171     -19.964   3.884 -32.791  1.00  0.74           C  
ATOM   2609  C   THR A 171     -19.033   4.844 -33.551  1.00  0.74           C  
ATOM   2610  O   THR A 171     -18.113   4.412 -34.254  1.00  0.74           O  
ATOM   2611  CB  THR A 171     -19.752   4.010 -31.282  1.00  0.74           C  
ATOM   2612  OG1 THR A 171     -18.375   3.715 -30.975  1.00  0.74           O  
ATOM   2613  CG2 THR A 171     -20.658   3.033 -30.550  1.00  0.74           C  
ATOM   2614  H   THR A 171     -18.835   2.062 -33.014  1.00  0.74           H  
ATOM   2615  HA  THR A 171     -20.993   4.166 -33.018  1.00  0.74           H  
ATOM   2616  HB  THR A 171     -19.979   5.021 -30.969  1.00  0.74           H  
ATOM   2617  HG1 THR A 171     -18.118   2.823 -31.343  1.00  0.74           H  
ATOM   2618 1HG2 THR A 171     -20.509   3.108 -29.479  1.00  0.74           H  
ATOM   2619 2HG2 THR A 171     -21.700   3.259 -30.790  1.00  0.74           H  
ATOM   2620 3HG2 THR A 171     -20.423   2.021 -30.867  1.00  0.74           H  
ATOM   2621  N   SER A 172     -19.205   6.156 -33.364  1.00  0.78           N  
ATOM   2622  CA  SER A 172     -18.299   7.102 -34.038  1.00  0.78           C  
ATOM   2623  C   SER A 172     -16.855   6.973 -33.533  1.00  0.78           C  
ATOM   2624  O   SER A 172     -15.922   7.440 -34.179  1.00  0.78           O  
ATOM   2625  CB  SER A 172     -18.713   8.540 -33.857  1.00  0.78           C  
ATOM   2626  OG  SER A 172     -18.454   8.990 -32.544  1.00  0.78           O  
ATOM   2627  H   SER A 172     -19.973   6.489 -32.791  1.00  0.78           H  
ATOM   2628  HA  SER A 172     -18.304   6.884 -35.100  1.00  0.78           H  
ATOM   2629 1HB  SER A 172     -18.161   9.152 -34.568  1.00  0.78           H  
ATOM   2630 2HB  SER A 172     -19.774   8.651 -34.089  1.00  0.78           H  
ATOM   2631  HG  SER A 172     -17.680   8.476 -32.226  1.00  0.78           H  
ATOM   2632  N   ASP A 173     -16.662   6.334 -32.377  1.00  0.83           N  
ATOM   2633  CA  ASP A 173     -15.321   6.156 -31.836  1.00  0.83           C  
ATOM   2634  C   ASP A 173     -14.626   4.972 -32.514  1.00  0.83           C  
ATOM   2635  O   ASP A 173     -13.451   4.708 -32.262  1.00  0.83           O  
ATOM   2636  CB  ASP A 173     -15.339   5.922 -30.322  1.00  0.83           C  
ATOM   2637  CG  ASP A 173     -15.825   7.144 -29.523  1.00  0.83           C  
ATOM   2638  OD1 ASP A 173     -15.992   8.195 -30.110  1.00  0.83           O  
ATOM   2639  OD2 ASP A 173     -15.937   7.056 -28.320  1.00  0.83           O  
ATOM   2640  H   ASP A 173     -17.455   5.950 -31.878  1.00  0.83           H  
ATOM   2641  HA  ASP A 173     -14.739   7.056 -32.039  1.00  0.83           H  
ATOM   2642 1HB  ASP A 173     -15.995   5.072 -30.105  1.00  0.83           H  
ATOM   2643 2HB  ASP A 173     -14.337   5.651 -29.987  1.00  0.83           H  
ATOM   2644  N   ASP A 174     -15.391   4.214 -33.312  1.00  0.88           N  
ATOM   2645  CA  ASP A 174     -14.912   3.054 -34.051  1.00  0.88           C  
ATOM   2646  C   ASP A 174     -14.731   3.362 -35.538  1.00  0.88           C  
ATOM   2647  O   ASP A 174     -13.813   2.853 -36.178  1.00  0.88           O  
ATOM   2648  CB  ASP A 174     -15.913   1.909 -33.942  1.00  0.88           C  
ATOM   2649  CG  ASP A 174     -16.142   1.402 -32.535  1.00  0.88           C  
ATOM   2650  OD1 ASP A 174     -15.169   1.023 -31.886  1.00  0.88           O  
ATOM   2651  OD2 ASP A 174     -17.298   1.396 -32.099  1.00  0.88           O  
ATOM   2652  H   ASP A 174     -16.360   4.475 -33.460  1.00  0.88           H  
ATOM   2653  HA  ASP A 174     -13.949   2.750 -33.641  1.00  0.88           H  
ATOM   2654 1HB  ASP A 174     -16.852   2.259 -34.337  1.00  0.88           H  
ATOM   2655 2HB  ASP A 174     -15.589   1.080 -34.571  1.00  0.88           H  
ATOM   2656  N   ILE A 175     -15.601   4.221 -36.084  1.00  0.92           N  
ATOM   2657  CA  ILE A 175     -15.610   4.487 -37.529  1.00  0.92           C  
ATOM   2658  C   ILE A 175     -14.279   5.021 -38.039  1.00  0.92           C  
ATOM   2659  O   ILE A 175     -13.850   4.673 -39.130  1.00  0.92           O  
ATOM   2660  CB  ILE A 175     -16.730   5.496 -37.899  1.00  0.92           C  
ATOM   2661  CG1 ILE A 175     -17.002   5.552 -39.409  1.00  0.92           C  
ATOM   2662  CG2 ILE A 175     -16.409   6.874 -37.477  1.00  0.92           C  
ATOM   2663  CD1 ILE A 175     -17.580   4.310 -39.977  1.00  0.92           C  
ATOM   2664  H   ILE A 175     -16.334   4.609 -35.491  1.00  0.92           H  
ATOM   2665  HA  ILE A 175     -15.825   3.553 -38.040  1.00  0.92           H  
ATOM   2666  HB  ILE A 175     -17.607   5.182 -37.402  1.00  0.92           H  
ATOM   2667 1HG1 ILE A 175     -17.688   6.376 -39.607  1.00  0.92           H  
ATOM   2668 2HG1 ILE A 175     -16.063   5.757 -39.924  1.00  0.92           H  
ATOM   2669 1HG2 ILE A 175     -17.233   7.529 -37.711  1.00  0.92           H  
ATOM   2670 2HG2 ILE A 175     -16.233   6.888 -36.435  1.00  0.92           H  
ATOM   2671 3HG2 ILE A 175     -15.534   7.220 -38.002  1.00  0.92           H  
ATOM   2672 1HD1 ILE A 175     -17.738   4.439 -41.038  1.00  0.92           H  
ATOM   2673 2HD1 ILE A 175     -16.897   3.505 -39.804  1.00  0.92           H  
ATOM   2674 3HD1 ILE A 175     -18.528   4.095 -39.499  1.00  0.92           H  
ATOM   2675  N   PHE A 176     -13.546   5.757 -37.216  1.00  0.96           N  
ATOM   2676  CA  PHE A 176     -12.303   6.347 -37.692  1.00  0.96           C  
ATOM   2677  C   PHE A 176     -11.109   5.433 -37.504  1.00  0.96           C  
ATOM   2678  O   PHE A 176      -9.972   5.806 -37.797  1.00  0.96           O  
ATOM   2679  CB  PHE A 176     -12.053   7.650 -36.961  1.00  0.96           C  
ATOM   2680  CG  PHE A 176     -13.085   8.673 -37.259  1.00  0.96           C  
ATOM   2681  CD1 PHE A 176     -13.983   9.047 -36.294  1.00  0.96           C  
ATOM   2682  CD2 PHE A 176     -13.191   9.239 -38.512  1.00  0.96           C  
ATOM   2683  CE1 PHE A 176     -14.960   9.969 -36.570  1.00  0.96           C  
ATOM   2684  CE2 PHE A 176     -14.162  10.175 -38.786  1.00  0.96           C  
ATOM   2685  CZ  PHE A 176     -15.048  10.540 -37.825  1.00  0.96           C  
ATOM   2686  H   PHE A 176     -13.898   5.971 -36.290  1.00  0.96           H  
ATOM   2687  HA  PHE A 176     -12.408   6.556 -38.757  1.00  0.96           H  
ATOM   2688 1HB  PHE A 176     -12.036   7.474 -35.886  1.00  0.96           H  
ATOM   2689 2HB  PHE A 176     -11.096   8.044 -37.249  1.00  0.96           H  
ATOM   2690  HD1 PHE A 176     -13.922   8.596 -35.299  1.00  0.96           H  
ATOM   2691  HD2 PHE A 176     -12.488   8.941 -39.294  1.00  0.96           H  
ATOM   2692  HE1 PHE A 176     -15.659  10.238 -35.792  1.00  0.96           H  
ATOM   2693  HE2 PHE A 176     -14.225  10.622 -39.771  1.00  0.96           H  
ATOM   2694  HZ  PHE A 176     -15.822  11.276 -38.049  1.00  0.96           H  
ATOM   2695  N   PHE A 177     -11.371   4.244 -36.990  1.00  0.98           N  
ATOM   2696  CA  PHE A 177     -10.347   3.269 -36.740  1.00  0.98           C  
ATOM   2697  C   PHE A 177     -10.598   1.982 -37.507  1.00  0.98           C  
ATOM   2698  O   PHE A 177      -9.915   0.981 -37.278  1.00  0.98           O  
ATOM   2699  CB  PHE A 177     -10.283   3.027 -35.238  1.00  0.98           C  
ATOM   2700  CG  PHE A 177      -9.929   4.302 -34.522  1.00  0.98           C  
ATOM   2701  CD1 PHE A 177     -10.921   5.117 -34.017  1.00  0.98           C  
ATOM   2702  CD2 PHE A 177      -8.607   4.696 -34.371  1.00  0.98           C  
ATOM   2703  CE1 PHE A 177     -10.609   6.297 -33.376  1.00  0.98           C  
ATOM   2704  CE2 PHE A 177      -8.287   5.871 -33.732  1.00  0.98           C  
ATOM   2705  CZ  PHE A 177      -9.290   6.670 -33.235  1.00  0.98           C  
ATOM   2706  H   PHE A 177     -12.329   3.975 -36.768  1.00  0.98           H  
ATOM   2707  HA  PHE A 177      -9.392   3.676 -37.067  1.00  0.98           H  
ATOM   2708 1HB  PHE A 177     -11.258   2.683 -34.878  1.00  0.98           H  
ATOM   2709 2HB  PHE A 177      -9.544   2.268 -35.002  1.00  0.98           H  
ATOM   2710  HD1 PHE A 177     -11.960   4.815 -34.140  1.00  0.98           H  
ATOM   2711  HD2 PHE A 177      -7.828   4.066 -34.764  1.00  0.98           H  
ATOM   2712  HE1 PHE A 177     -11.408   6.930 -32.981  1.00  0.98           H  
ATOM   2713  HE2 PHE A 177      -7.247   6.172 -33.618  1.00  0.98           H  
ATOM   2714  HZ  PHE A 177      -9.041   7.594 -32.730  1.00  0.98           H  
ATOM   2715  N   LEU A 178     -11.560   1.984 -38.430  1.00  0.98           N  
ATOM   2716  CA  LEU A 178     -11.798   0.738 -39.141  1.00  0.98           C  
ATOM   2717  C   LEU A 178     -10.585   0.461 -40.017  1.00  0.98           C  
ATOM   2718  O   LEU A 178     -10.050   1.373 -40.636  1.00  0.98           O  
ATOM   2719  CB  LEU A 178     -13.051   0.820 -40.022  1.00  0.98           C  
ATOM   2720  CG  LEU A 178     -14.379   1.054 -39.317  1.00  0.98           C  
ATOM   2721  CD1 LEU A 178     -15.453   1.145 -40.377  1.00  0.98           C  
ATOM   2722  CD2 LEU A 178     -14.663  -0.039 -38.312  1.00  0.98           C  
ATOM   2723  H   LEU A 178     -12.127   2.817 -38.622  1.00  0.98           H  
ATOM   2724  HA  LEU A 178     -11.914  -0.072 -38.423  1.00  0.98           H  
ATOM   2725 1HB  LEU A 178     -12.919   1.621 -40.739  1.00  0.98           H  
ATOM   2726 2HB  LEU A 178     -13.138  -0.111 -40.579  1.00  0.98           H  
ATOM   2727  HG  LEU A 178     -14.340   1.998 -38.793  1.00  0.98           H  
ATOM   2728 1HD1 LEU A 178     -16.411   1.327 -39.906  1.00  0.98           H  
ATOM   2729 2HD1 LEU A 178     -15.208   1.962 -41.057  1.00  0.98           H  
ATOM   2730 3HD1 LEU A 178     -15.496   0.210 -40.934  1.00  0.98           H  
ATOM   2731 1HD2 LEU A 178     -15.617   0.160 -37.820  1.00  0.98           H  
ATOM   2732 2HD2 LEU A 178     -14.708  -1.000 -38.821  1.00  0.98           H  
ATOM   2733 3HD2 LEU A 178     -13.866  -0.053 -37.566  1.00  0.98           H  
ATOM   2734  N   SER A 179     -10.166  -0.796 -40.125  1.00  0.96           N  
ATOM   2735  CA  SER A 179      -9.042  -1.110 -41.012  1.00  0.96           C  
ATOM   2736  C   SER A 179      -9.463  -1.194 -42.484  1.00  0.96           C  
ATOM   2737  O   SER A 179      -8.623  -1.221 -43.385  1.00  0.96           O  
ATOM   2738  CB  SER A 179      -8.390  -2.401 -40.575  1.00  0.96           C  
ATOM   2739  OG  SER A 179      -9.255  -3.491 -40.749  1.00  0.96           O  
ATOM   2740  H   SER A 179     -10.612  -1.528 -39.590  1.00  0.96           H  
ATOM   2741  HA  SER A 179      -8.306  -0.309 -40.918  1.00  0.96           H  
ATOM   2742 1HB  SER A 179      -7.484  -2.560 -41.159  1.00  0.96           H  
ATOM   2743 2HB  SER A 179      -8.098  -2.326 -39.529  1.00  0.96           H  
ATOM   2744  HG  SER A 179      -8.745  -4.273 -40.522  1.00  0.96           H  
ATOM   2745  N   LYS A 180     -10.772  -1.247 -42.702  1.00  0.91           N  
ATOM   2746  CA  LYS A 180     -11.375  -1.347 -44.022  1.00  0.91           C  
ATOM   2747  C   LYS A 180     -12.470  -0.308 -44.168  1.00  0.91           C  
ATOM   2748  O   LYS A 180     -13.046   0.143 -43.180  1.00  0.91           O  
ATOM   2749  CB  LYS A 180     -11.937  -2.748 -44.269  1.00  0.91           C  
ATOM   2750  CG  LYS A 180     -10.883  -3.858 -44.289  1.00  0.91           C  
ATOM   2751  CD  LYS A 180     -11.493  -5.215 -44.617  1.00  0.91           C  
ATOM   2752  CE  LYS A 180     -10.428  -6.305 -44.633  1.00  0.91           C  
ATOM   2753  NZ  LYS A 180     -11.001  -7.638 -44.959  1.00  0.91           N  
ATOM   2754  H   LYS A 180     -11.373  -1.217 -41.896  1.00  0.91           H  
ATOM   2755  HA  LYS A 180     -10.615  -1.136 -44.774  1.00  0.91           H  
ATOM   2756 1HB  LYS A 180     -12.662  -2.987 -43.492  1.00  0.91           H  
ATOM   2757 2HB  LYS A 180     -12.467  -2.763 -45.223  1.00  0.91           H  
ATOM   2758 1HG  LYS A 180     -10.119  -3.617 -45.030  1.00  0.91           H  
ATOM   2759 2HG  LYS A 180     -10.405  -3.920 -43.313  1.00  0.91           H  
ATOM   2760 1HD  LYS A 180     -12.246  -5.464 -43.868  1.00  0.91           H  
ATOM   2761 2HD  LYS A 180     -11.976  -5.173 -45.594  1.00  0.91           H  
ATOM   2762 1HE  LYS A 180      -9.673  -6.053 -45.377  1.00  0.91           H  
ATOM   2763 2HE  LYS A 180      -9.955  -6.354 -43.652  1.00  0.91           H  
ATOM   2764 1HZ  LYS A 180     -10.264  -8.330 -44.960  1.00  0.91           H  
ATOM   2765 2HZ  LYS A 180     -11.694  -7.886 -44.268  1.00  0.91           H  
ATOM   2766 3HZ  LYS A 180     -11.432  -7.606 -45.872  1.00  0.91           H  
ATOM   2767  N   SER A 181     -12.774   0.059 -45.400  1.00  0.85           N  
ATOM   2768  CA  SER A 181     -13.836   1.017 -45.639  1.00  0.85           C  
ATOM   2769  C   SER A 181     -15.170   0.495 -45.077  1.00  0.85           C  
ATOM   2770  O   SER A 181     -15.484  -0.674 -45.288  1.00  0.85           O  
ATOM   2771  CB  SER A 181     -13.973   1.211 -47.126  1.00  0.85           C  
ATOM   2772  OG  SER A 181     -12.827   1.798 -47.678  1.00  0.85           O  
ATOM   2773  H   SER A 181     -12.264  -0.333 -46.179  1.00  0.85           H  
ATOM   2774  HA  SER A 181     -13.535   1.945 -45.167  1.00  0.85           H  
ATOM   2775 1HB  SER A 181     -14.151   0.250 -47.599  1.00  0.85           H  
ATOM   2776 2HB  SER A 181     -14.807   1.796 -47.308  1.00  0.85           H  
ATOM   2777  HG  SER A 181     -13.011   1.919 -48.617  1.00  0.85           H  
ATOM   2778  N   PRO A 182     -15.992   1.332 -44.405  1.00  0.78           N  
ATOM   2779  CA  PRO A 182     -17.288   0.985 -43.823  1.00  0.78           C  
ATOM   2780  C   PRO A 182     -18.392   0.578 -44.786  1.00  0.78           C  
ATOM   2781  O   PRO A 182     -19.308  -0.137 -44.396  1.00  0.78           O  
ATOM   2782  CB  PRO A 182     -17.690   2.282 -43.135  1.00  0.78           C  
ATOM   2783  CG  PRO A 182     -16.903   3.357 -43.833  1.00  0.78           C  
ATOM   2784  CD  PRO A 182     -15.614   2.720 -44.215  1.00  0.78           C  
ATOM   2785  HA  PRO A 182     -17.134   0.193 -43.075  1.00  0.78           H  
ATOM   2786 1HB  PRO A 182     -18.775   2.436 -43.252  1.00  0.78           H  
ATOM   2787 2HB  PRO A 182     -17.496   2.215 -42.070  1.00  0.78           H  
ATOM   2788 1HG  PRO A 182     -17.470   3.741 -44.696  1.00  0.78           H  
ATOM   2789 2HG  PRO A 182     -16.745   4.196 -43.160  1.00  0.78           H  
ATOM   2790 1HD  PRO A 182     -15.271   3.186 -45.133  1.00  0.78           H  
ATOM   2791 2HD  PRO A 182     -14.886   2.790 -43.405  1.00  0.78           H  
ATOM   2792  N   GLY A 183     -18.303   0.999 -46.039  1.00  0.72           N  
ATOM   2793  CA  GLY A 183     -19.354   0.665 -46.995  1.00  0.72           C  
ATOM   2794  C   GLY A 183     -20.659   1.420 -46.692  1.00  0.72           C  
ATOM   2795  O   GLY A 183     -20.665   2.405 -45.936  1.00  0.72           O  
ATOM   2796  H   GLY A 183     -17.526   1.570 -46.333  1.00  0.72           H  
ATOM   2797 1HA  GLY A 183     -19.020   0.894 -48.006  1.00  0.72           H  
ATOM   2798 2HA  GLY A 183     -19.532  -0.405 -46.959  1.00  0.72           H  
ATOM   2799  N   LYS A 184     -21.775   0.953 -47.275  1.00  0.67           N  
ATOM   2800  CA  LYS A 184     -23.064   1.629 -47.073  1.00  0.67           C  
ATOM   2801  C   LYS A 184     -23.318   1.701 -45.568  1.00  0.67           C  
ATOM   2802  O   LYS A 184     -23.324   0.666 -44.885  1.00  0.67           O  
ATOM   2803  CB  LYS A 184     -24.183   0.877 -47.812  1.00  0.67           C  
ATOM   2804  CG  LYS A 184     -25.561   1.519 -47.774  1.00  0.67           C  
ATOM   2805  CD  LYS A 184     -26.546   0.720 -48.623  1.00  0.67           C  
ATOM   2806  CE  LYS A 184     -27.985   1.209 -48.461  1.00  0.67           C  
ATOM   2807  NZ  LYS A 184     -28.197   2.551 -49.037  1.00  0.67           N  
ATOM   2808  H   LYS A 184     -21.706   0.124 -47.874  1.00  0.67           H  
ATOM   2809  HA  LYS A 184     -23.000   2.646 -47.462  1.00  0.67           H  
ATOM   2810 1HB  LYS A 184     -23.903   0.760 -48.857  1.00  0.67           H  
ATOM   2811 2HB  LYS A 184     -24.280  -0.122 -47.394  1.00  0.67           H  
ATOM   2812 1HG  LYS A 184     -25.914   1.535 -46.772  1.00  0.67           H  
ATOM   2813 2HG  LYS A 184     -25.512   2.549 -48.136  1.00  0.67           H  
ATOM   2814 1HD  LYS A 184     -26.269   0.817 -49.673  1.00  0.67           H  
ATOM   2815 2HD  LYS A 184     -26.496  -0.332 -48.348  1.00  0.67           H  
ATOM   2816 1HE  LYS A 184     -28.650   0.502 -48.952  1.00  0.67           H  
ATOM   2817 2HE  LYS A 184     -28.233   1.243 -47.400  1.00  0.67           H  
ATOM   2818 1HZ  LYS A 184     -29.147   2.830 -48.910  1.00  0.67           H  
ATOM   2819 2HZ  LYS A 184     -27.589   3.245 -48.585  1.00  0.67           H  
ATOM   2820 3HZ  LYS A 184     -27.977   2.559 -50.019  1.00  0.67           H  
ATOM   2821  N   THR A 185     -23.581   2.911 -45.072  1.00  0.64           N  
ATOM   2822  CA  THR A 185     -23.710   3.120 -43.636  1.00  0.64           C  
ATOM   2823  C   THR A 185     -24.996   3.777 -43.162  1.00  0.64           C  
ATOM   2824  O   THR A 185     -25.481   4.728 -43.775  1.00  0.64           O  
ATOM   2825  CB  THR A 185     -22.521   3.978 -43.126  1.00  0.64           C  
ATOM   2826  OG1 THR A 185     -21.266   3.303 -43.384  1.00  0.64           O  
ATOM   2827  CG2 THR A 185     -22.655   4.295 -41.592  1.00  0.64           C  
ATOM   2828  H   THR A 185     -23.623   3.706 -45.714  1.00  0.64           H  
ATOM   2829  HA  THR A 185     -23.645   2.149 -43.162  1.00  0.64           H  
ATOM   2830  HB  THR A 185     -22.510   4.924 -43.675  1.00  0.64           H  
ATOM   2831  HG1 THR A 185     -21.190   3.034 -44.344  1.00  0.64           H  
ATOM   2832 1HG2 THR A 185     -21.823   4.899 -41.265  1.00  0.64           H  
ATOM   2833 2HG2 THR A 185     -23.567   4.841 -41.416  1.00  0.64           H  
ATOM   2834 3HG2 THR A 185     -22.677   3.384 -41.013  1.00  0.64           H  
ATOM   2835  N   LEU A 186     -25.543   3.247 -42.075  1.00  0.63           N  
ATOM   2836  CA  LEU A 186     -26.672   3.876 -41.398  1.00  0.63           C  
ATOM   2837  C   LEU A 186     -26.179   4.529 -40.132  1.00  0.63           C  
ATOM   2838  O   LEU A 186     -25.510   3.877 -39.340  1.00  0.63           O  
ATOM   2839  CB  LEU A 186     -27.744   2.878 -41.010  1.00  0.63           C  
ATOM   2840  CG  LEU A 186     -28.921   3.403 -40.240  1.00  0.63           C  
ATOM   2841  CD1 LEU A 186     -29.739   4.383 -41.065  1.00  0.63           C  
ATOM   2842  CD2 LEU A 186     -29.744   2.238 -39.870  1.00  0.63           C  
ATOM   2843  H   LEU A 186     -25.117   2.401 -41.689  1.00  0.63           H  
ATOM   2844  HA  LEU A 186     -27.103   4.634 -42.047  1.00  0.63           H  
ATOM   2845 1HB  LEU A 186     -28.113   2.445 -41.854  1.00  0.63           H  
ATOM   2846 2HB  LEU A 186     -27.283   2.103 -40.413  1.00  0.63           H  
ATOM   2847  HG  LEU A 186     -28.576   3.923 -39.355  1.00  0.63           H  
ATOM   2848 1HD1 LEU A 186     -30.581   4.732 -40.479  1.00  0.63           H  
ATOM   2849 2HD1 LEU A 186     -29.122   5.222 -41.331  1.00  0.63           H  
ATOM   2850 3HD1 LEU A 186     -30.102   3.903 -41.960  1.00  0.63           H  
ATOM   2851 1HD2 LEU A 186     -30.605   2.560 -39.322  1.00  0.63           H  
ATOM   2852 2HD2 LEU A 186     -30.067   1.730 -40.757  1.00  0.63           H  
ATOM   2853 3HD2 LEU A 186     -29.154   1.569 -39.264  1.00  0.63           H  
ATOM   2854  N   VAL A 187     -26.469   5.800 -39.956  1.00  0.64           N  
ATOM   2855  CA  VAL A 187     -26.089   6.510 -38.754  1.00  0.64           C  
ATOM   2856  C   VAL A 187     -27.338   6.778 -37.931  1.00  0.64           C  
ATOM   2857  O   VAL A 187     -28.313   7.328 -38.439  1.00  0.64           O  
ATOM   2858  CB  VAL A 187     -25.370   7.831 -39.095  1.00  0.64           C  
ATOM   2859  CG1 VAL A 187     -25.045   8.589 -37.816  1.00  0.64           C  
ATOM   2860  CG2 VAL A 187     -24.089   7.536 -39.891  1.00  0.64           C  
ATOM   2861  H   VAL A 187     -26.986   6.287 -40.677  1.00  0.64           H  
ATOM   2862  HA  VAL A 187     -25.410   5.891 -38.177  1.00  0.64           H  
ATOM   2863  HB  VAL A 187     -26.026   8.452 -39.687  1.00  0.64           H  
ATOM   2864 1HG1 VAL A 187     -24.550   9.515 -38.076  1.00  0.64           H  
ATOM   2865 2HG1 VAL A 187     -25.968   8.811 -37.268  1.00  0.64           H  
ATOM   2866 3HG1 VAL A 187     -24.398   7.996 -37.188  1.00  0.64           H  
ATOM   2867 1HG2 VAL A 187     -23.586   8.469 -40.136  1.00  0.64           H  
ATOM   2868 2HG2 VAL A 187     -23.426   6.912 -39.298  1.00  0.64           H  
ATOM   2869 3HG2 VAL A 187     -24.351   7.016 -40.807  1.00  0.64           H  
ATOM   2870  N   ILE A 188     -27.335   6.336 -36.684  1.00  0.66           N  
ATOM   2871  CA  ILE A 188     -28.498   6.531 -35.845  1.00  0.66           C  
ATOM   2872  C   ILE A 188     -28.282   7.696 -34.915  1.00  0.66           C  
ATOM   2873  O   ILE A 188     -27.350   7.726 -34.100  1.00  0.66           O  
ATOM   2874  CB  ILE A 188     -28.830   5.306 -35.019  1.00  0.66           C  
ATOM   2875  CG1 ILE A 188     -28.962   4.099 -35.883  1.00  0.66           C  
ATOM   2876  CG2 ILE A 188     -30.129   5.563 -34.258  1.00  0.66           C  
ATOM   2877  CD1 ILE A 188     -29.969   4.249 -36.912  1.00  0.66           C  
ATOM   2878  H   ILE A 188     -26.516   5.859 -36.329  1.00  0.66           H  
ATOM   2879  HA  ILE A 188     -29.356   6.762 -36.474  1.00  0.66           H  
ATOM   2880  HB  ILE A 188     -28.032   5.125 -34.337  1.00  0.66           H  
ATOM   2881 1HG1 ILE A 188     -27.999   3.871 -36.352  1.00  0.66           H  
ATOM   2882 2HG1 ILE A 188     -29.243   3.260 -35.258  1.00  0.66           H  
ATOM   2883 1HG2 ILE A 188     -30.385   4.712 -33.655  1.00  0.66           H  
ATOM   2884 2HG2 ILE A 188     -30.009   6.430 -33.615  1.00  0.66           H  
ATOM   2885 3HG2 ILE A 188     -30.932   5.751 -34.971  1.00  0.66           H  
ATOM   2886 1HD1 ILE A 188     -30.015   3.341 -37.434  1.00  0.66           H  
ATOM   2887 2HD1 ILE A 188     -30.921   4.465 -36.478  1.00  0.66           H  
ATOM   2888 3HD1 ILE A 188     -29.695   5.060 -37.575  1.00  0.66           H  
ATOM   2889  N   GLY A 189     -29.175   8.652 -35.017  1.00  0.70           N  
ATOM   2890  CA  GLY A 189     -29.074   9.866 -34.264  1.00  0.70           C  
ATOM   2891  C   GLY A 189     -28.545  10.891 -35.226  1.00  0.70           C  
ATOM   2892  O   GLY A 189     -27.721  10.583 -36.082  1.00  0.70           O  
ATOM   2893  H   GLY A 189     -29.936   8.580 -35.694  1.00  0.70           H  
ATOM   2894 1HA  GLY A 189     -30.054  10.159 -33.889  1.00  0.70           H  
ATOM   2895 2HA  GLY A 189     -28.396   9.743 -33.422  1.00  0.70           H  
ATOM   2896  N   ALA A 190     -29.010  12.112 -35.077  1.00  0.74           N  
ATOM   2897  CA  ALA A 190     -28.596  13.196 -35.940  1.00  0.74           C  
ATOM   2898  C   ALA A 190     -28.034  14.280 -35.064  1.00  0.74           C  
ATOM   2899  O   ALA A 190     -28.213  15.473 -35.295  1.00  0.74           O  
ATOM   2900  CB  ALA A 190     -29.742  13.654 -36.779  1.00  0.74           C  
ATOM   2901  H   ALA A 190     -29.679  12.296 -34.345  1.00  0.74           H  
ATOM   2902  HA  ALA A 190     -27.797  12.845 -36.594  1.00  0.74           H  
ATOM   2903 1HB  ALA A 190     -29.413  14.426 -37.424  1.00  0.74           H  
ATOM   2904 2HB  ALA A 190     -30.057  12.827 -37.359  1.00  0.74           H  
ATOM   2905 3HB  ALA A 190     -30.557  14.000 -36.155  1.00  0.74           H  
ATOM   2906  N   SER A 191     -27.370  13.809 -34.029  1.00  0.77           N  
ATOM   2907  CA  SER A 191     -26.709  14.625 -33.048  1.00  0.77           C  
ATOM   2908  C   SER A 191     -25.511  15.221 -33.701  1.00  0.77           C  
ATOM   2909  O   SER A 191     -25.196  14.890 -34.843  1.00  0.77           O  
ATOM   2910  CB  SER A 191     -26.247  13.798 -31.868  1.00  0.77           C  
ATOM   2911  OG  SER A 191     -25.198  12.914 -32.240  1.00  0.77           O  
ATOM   2912  H   SER A 191     -27.309  12.802 -33.933  1.00  0.77           H  
ATOM   2913  HA  SER A 191     -27.377  15.424 -32.720  1.00  0.77           H  
ATOM   2914 1HB  SER A 191     -25.890  14.467 -31.089  1.00  0.77           H  
ATOM   2915 2HB  SER A 191     -27.077  13.227 -31.454  1.00  0.77           H  
ATOM   2916  HG  SER A 191     -25.600  12.012 -32.274  1.00  0.77           H  
ATOM   2917  N   TYR A 192     -24.827  16.092 -32.986  1.00  0.78           N  
ATOM   2918  CA  TYR A 192     -23.623  16.710 -33.503  1.00  0.78           C  
ATOM   2919  C   TYR A 192     -22.753  15.605 -34.108  1.00  0.78           C  
ATOM   2920  O   TYR A 192     -22.351  15.675 -35.267  1.00  0.78           O  
ATOM   2921  CB  TYR A 192     -22.849  17.345 -32.354  1.00  0.78           C  
ATOM   2922  CG  TYR A 192     -23.671  18.261 -31.474  1.00  0.78           C  
ATOM   2923  CD1 TYR A 192     -25.058  18.304 -31.592  1.00  0.78           C  
ATOM   2924  CD2 TYR A 192     -23.044  19.009 -30.497  1.00  0.78           C  
ATOM   2925  CE1 TYR A 192     -25.796  19.067 -30.730  1.00  0.78           C  
ATOM   2926  CE2 TYR A 192     -23.792  19.780 -29.640  1.00  0.78           C  
ATOM   2927  CZ  TYR A 192     -25.155  19.808 -29.745  1.00  0.78           C  
ATOM   2928  OH  TYR A 192     -25.895  20.562 -28.864  1.00  0.78           O  
ATOM   2929  H   TYR A 192     -25.150  16.328 -32.060  1.00  0.78           H  
ATOM   2930  HA  TYR A 192     -23.879  17.434 -34.273  1.00  0.78           H  
ATOM   2931 1HB  TYR A 192     -22.436  16.561 -31.720  1.00  0.78           H  
ATOM   2932 2HB  TYR A 192     -22.004  17.904 -32.749  1.00  0.78           H  
ATOM   2933  HD1 TYR A 192     -25.570  17.724 -32.347  1.00  0.78           H  
ATOM   2934  HD2 TYR A 192     -21.960  18.976 -30.393  1.00  0.78           H  
ATOM   2935  HE1 TYR A 192     -26.884  19.087 -30.814  1.00  0.78           H  
ATOM   2936  HE2 TYR A 192     -23.306  20.357 -28.864  1.00  0.78           H  
ATOM   2937  HH  TYR A 192     -26.825  20.382 -28.995  1.00  0.78           H  
ATOM   2938  N   ILE A 193     -22.540  14.546 -33.308  1.00  0.78           N  
ATOM   2939  CA  ILE A 193     -21.706  13.402 -33.647  1.00  0.78           C  
ATOM   2940  C   ILE A 193     -22.254  12.679 -34.869  1.00  0.78           C  
ATOM   2941  O   ILE A 193     -21.507  12.268 -35.770  1.00  0.78           O  
ATOM   2942  CB  ILE A 193     -21.683  12.394 -32.481  1.00  0.78           C  
ATOM   2943  CG1 ILE A 193     -20.990  12.959 -31.250  1.00  0.78           C  
ATOM   2944  CG2 ILE A 193     -20.995  11.123 -32.917  1.00  0.78           C  
ATOM   2945  CD1 ILE A 193     -21.212  12.099 -29.997  1.00  0.78           C  
ATOM   2946  H   ILE A 193     -22.969  14.557 -32.393  1.00  0.78           H  
ATOM   2947  HA  ILE A 193     -20.695  13.756 -33.866  1.00  0.78           H  
ATOM   2948  HB  ILE A 193     -22.711  12.160 -32.202  1.00  0.78           H  
ATOM   2949 1HG1 ILE A 193     -19.922  13.030 -31.445  1.00  0.78           H  
ATOM   2950 2HG1 ILE A 193     -21.374  13.963 -31.058  1.00  0.78           H  
ATOM   2951 1HG2 ILE A 193     -21.011  10.399 -32.104  1.00  0.78           H  
ATOM   2952 2HG2 ILE A 193     -21.487  10.706 -33.780  1.00  0.78           H  
ATOM   2953 3HG2 ILE A 193     -19.981  11.340 -33.175  1.00  0.78           H  
ATOM   2954 1HD1 ILE A 193     -20.702  12.550 -29.147  1.00  0.78           H  
ATOM   2955 2HD1 ILE A 193     -22.283  12.039 -29.785  1.00  0.78           H  
ATOM   2956 3HD1 ILE A 193     -20.820  11.097 -30.166  1.00  0.78           H  
ATOM   2957  N   GLY A 194     -23.576  12.483 -34.876  1.00  0.75           N  
ATOM   2958  CA  GLY A 194     -24.241  11.793 -35.973  1.00  0.75           C  
ATOM   2959  C   GLY A 194     -24.006  12.475 -37.301  1.00  0.75           C  
ATOM   2960  O   GLY A 194     -23.545  11.847 -38.263  1.00  0.75           O  
ATOM   2961  H   GLY A 194     -24.137  12.830 -34.094  1.00  0.75           H  
ATOM   2962 1HA  GLY A 194     -23.873  10.775 -36.039  1.00  0.75           H  
ATOM   2963 2HA  GLY A 194     -25.311  11.741 -35.769  1.00  0.75           H  
ATOM   2964  N   LEU A 195     -24.321  13.762 -37.358  1.00  0.73           N  
ATOM   2965  CA  LEU A 195     -24.192  14.486 -38.601  1.00  0.73           C  
ATOM   2966  C   LEU A 195     -22.745  14.600 -39.031  1.00  0.73           C  
ATOM   2967  O   LEU A 195     -22.434  14.505 -40.222  1.00  0.73           O  
ATOM   2968  CB  LEU A 195     -24.768  15.877 -38.478  1.00  0.73           C  
ATOM   2969  CG  LEU A 195     -26.241  15.945 -38.248  1.00  0.73           C  
ATOM   2970  CD1 LEU A 195     -26.590  17.370 -38.157  1.00  0.73           C  
ATOM   2971  CD2 LEU A 195     -27.015  15.211 -39.318  1.00  0.73           C  
ATOM   2972  H   LEU A 195     -24.666  14.225 -36.515  1.00  0.73           H  
ATOM   2973  HA  LEU A 195     -24.741  13.941 -39.363  1.00  0.73           H  
ATOM   2974 1HB  LEU A 195     -24.285  16.367 -37.626  1.00  0.73           H  
ATOM   2975 2HB  LEU A 195     -24.529  16.440 -39.372  1.00  0.73           H  
ATOM   2976  HG  LEU A 195     -26.468  15.490 -37.283  1.00  0.73           H  
ATOM   2977 1HD1 LEU A 195     -27.627  17.480 -37.950  1.00  0.73           H  
ATOM   2978 2HD1 LEU A 195     -26.009  17.810 -37.367  1.00  0.73           H  
ATOM   2979 3HD1 LEU A 195     -26.357  17.859 -39.098  1.00  0.73           H  
ATOM   2980 1HD2 LEU A 195     -28.069  15.291 -39.091  1.00  0.73           H  
ATOM   2981 2HD2 LEU A 195     -26.823  15.647 -40.278  1.00  0.73           H  
ATOM   2982 3HD2 LEU A 195     -26.721  14.162 -39.327  1.00  0.73           H  
ATOM   2983  N   GLU A 196     -21.832  14.759 -38.070  1.00  0.71           N  
ATOM   2984  CA  GLU A 196     -20.429  14.842 -38.432  1.00  0.71           C  
ATOM   2985  C   GLU A 196     -19.978  13.573 -39.119  1.00  0.71           C  
ATOM   2986  O   GLU A 196     -19.399  13.617 -40.212  1.00  0.71           O  
ATOM   2987  CB  GLU A 196     -19.577  15.024 -37.174  1.00  0.71           C  
ATOM   2988  CG  GLU A 196     -19.648  16.358 -36.565  1.00  0.71           C  
ATOM   2989  CD  GLU A 196     -19.053  16.472 -35.170  1.00  0.71           C  
ATOM   2990  OE1 GLU A 196     -18.994  15.497 -34.465  1.00  0.71           O  
ATOM   2991  OE2 GLU A 196     -18.653  17.556 -34.832  1.00  0.71           O  
ATOM   2992  H   GLU A 196     -22.107  14.854 -37.090  1.00  0.71           H  
ATOM   2993  HA  GLU A 196     -20.283  15.686 -39.105  1.00  0.71           H  
ATOM   2994 1HB  GLU A 196     -19.886  14.301 -36.420  1.00  0.71           H  
ATOM   2995 2HB  GLU A 196     -18.541  14.829 -37.405  1.00  0.71           H  
ATOM   2996 1HG  GLU A 196     -19.082  16.961 -37.205  1.00  0.71           H  
ATOM   2997 2HG  GLU A 196     -20.651  16.713 -36.590  1.00  0.71           H  
ATOM   2998  N   THR A 197     -20.349  12.434 -38.548  1.00  0.70           N  
ATOM   2999  CA  THR A 197     -19.936  11.163 -39.091  1.00  0.70           C  
ATOM   3000  C   THR A 197     -20.522  10.954 -40.466  1.00  0.70           C  
ATOM   3001  O   THR A 197     -19.822  10.547 -41.399  1.00  0.70           O  
ATOM   3002  CB  THR A 197     -20.397  10.031 -38.186  1.00  0.70           C  
ATOM   3003  OG1 THR A 197     -19.831  10.211 -36.879  1.00  0.70           O  
ATOM   3004  CG2 THR A 197     -19.955   8.706 -38.766  1.00  0.70           C  
ATOM   3005  H   THR A 197     -20.874  12.452 -37.669  1.00  0.70           H  
ATOM   3006  HA  THR A 197     -18.849  11.149 -39.168  1.00  0.70           H  
ATOM   3007  HB  THR A 197     -21.489  10.047 -38.101  1.00  0.70           H  
ATOM   3008  HG1 THR A 197     -20.253  11.012 -36.471  1.00  0.70           H  
ATOM   3009 1HG2 THR A 197     -20.282   7.925 -38.116  1.00  0.70           H  
ATOM   3010 2HG2 THR A 197     -20.397   8.575 -39.750  1.00  0.70           H  
ATOM   3011 3HG2 THR A 197     -18.874   8.687 -38.851  1.00  0.70           H  
ATOM   3012  N   ALA A 198     -21.814  11.243 -40.598  1.00  0.70           N  
ATOM   3013  CA  ALA A 198     -22.487  11.057 -41.862  1.00  0.70           C  
ATOM   3014  C   ALA A 198     -21.875  11.914 -42.947  1.00  0.70           C  
ATOM   3015  O   ALA A 198     -21.628  11.448 -44.061  1.00  0.70           O  
ATOM   3016  CB  ALA A 198     -23.940  11.412 -41.701  1.00  0.70           C  
ATOM   3017  H   ALA A 198     -22.343  11.582 -39.793  1.00  0.70           H  
ATOM   3018  HA  ALA A 198     -22.376  10.017 -42.146  1.00  0.70           H  
ATOM   3019 1HB  ALA A 198     -24.462  11.253 -42.642  1.00  0.70           H  
ATOM   3020 2HB  ALA A 198     -24.367  10.785 -40.925  1.00  0.70           H  
ATOM   3021 3HB  ALA A 198     -24.023  12.451 -41.408  1.00  0.70           H  
ATOM   3022  N   GLY A 199     -21.550  13.148 -42.594  1.00  0.72           N  
ATOM   3023  CA  GLY A 199     -20.955  14.102 -43.501  1.00  0.72           C  
ATOM   3024  C   GLY A 199     -19.651  13.560 -44.065  1.00  0.72           C  
ATOM   3025  O   GLY A 199     -19.458  13.505 -45.284  1.00  0.72           O  
ATOM   3026  H   GLY A 199     -21.764  13.468 -41.650  1.00  0.72           H  
ATOM   3027 1HA  GLY A 199     -21.650  14.335 -44.309  1.00  0.72           H  
ATOM   3028 2HA  GLY A 199     -20.792  15.004 -42.938  1.00  0.72           H  
ATOM   3029  N   PHE A 200     -18.767  13.134 -43.164  1.00  0.74           N  
ATOM   3030  CA  PHE A 200     -17.488  12.537 -43.517  1.00  0.74           C  
ATOM   3031  C   PHE A 200     -17.640  11.361 -44.455  1.00  0.74           C  
ATOM   3032  O   PHE A 200     -16.998  11.294 -45.513  1.00  0.74           O  
ATOM   3033  CB  PHE A 200     -16.792  12.103 -42.226  1.00  0.74           C  
ATOM   3034  CG  PHE A 200     -15.714  11.137 -42.355  1.00  0.74           C  
ATOM   3035  CD1 PHE A 200     -14.505  11.461 -42.852  1.00  0.74           C  
ATOM   3036  CD2 PHE A 200     -15.935   9.848 -41.893  1.00  0.74           C  
ATOM   3037  CE1 PHE A 200     -13.520  10.516 -42.921  1.00  0.74           C  
ATOM   3038  CE2 PHE A 200     -14.964   8.896 -41.946  1.00  0.74           C  
ATOM   3039  CZ  PHE A 200     -13.747   9.224 -42.462  1.00  0.74           C  
ATOM   3040  H   PHE A 200     -19.006  13.214 -42.173  1.00  0.74           H  
ATOM   3041  HA  PHE A 200     -16.880  13.298 -44.012  1.00  0.74           H  
ATOM   3042 1HB  PHE A 200     -16.363  12.965 -41.774  1.00  0.74           H  
ATOM   3043 2HB  PHE A 200     -17.528  11.707 -41.531  1.00  0.74           H  
ATOM   3044  HD1 PHE A 200     -14.325  12.476 -43.200  1.00  0.74           H  
ATOM   3045  HD2 PHE A 200     -16.912   9.611 -41.473  1.00  0.74           H  
ATOM   3046  HE1 PHE A 200     -12.548  10.794 -43.333  1.00  0.74           H  
ATOM   3047  HE2 PHE A 200     -15.161   7.894 -41.572  1.00  0.74           H  
ATOM   3048  HZ  PHE A 200     -12.963   8.474 -42.507  1.00  0.74           H  
ATOM   3049  N   LEU A 201     -18.510  10.442 -44.087  1.00  0.78           N  
ATOM   3050  CA  LEU A 201     -18.670   9.267 -44.891  1.00  0.78           C  
ATOM   3051  C   LEU A 201     -19.195   9.592 -46.290  1.00  0.78           C  
ATOM   3052  O   LEU A 201     -18.691   9.035 -47.272  1.00  0.78           O  
ATOM   3053  CB  LEU A 201     -19.563   8.281 -44.144  1.00  0.78           C  
ATOM   3054  CG  LEU A 201     -18.928   7.685 -42.898  1.00  0.78           C  
ATOM   3055  CD1 LEU A 201     -19.942   6.825 -42.192  1.00  0.78           C  
ATOM   3056  CD2 LEU A 201     -17.679   6.905 -43.302  1.00  0.78           C  
ATOM   3057  H   LEU A 201     -19.046  10.547 -43.224  1.00  0.78           H  
ATOM   3058  HA  LEU A 201     -17.690   8.807 -44.999  1.00  0.78           H  
ATOM   3059 1HB  LEU A 201     -20.466   8.816 -43.829  1.00  0.78           H  
ATOM   3060 2HB  LEU A 201     -19.859   7.479 -44.792  1.00  0.78           H  
ATOM   3061  HG  LEU A 201     -18.655   8.477 -42.223  1.00  0.78           H  
ATOM   3062 1HD1 LEU A 201     -19.506   6.406 -41.289  1.00  0.78           H  
ATOM   3063 2HD1 LEU A 201     -20.811   7.431 -41.928  1.00  0.78           H  
ATOM   3064 3HD1 LEU A 201     -20.245   6.020 -42.857  1.00  0.78           H  
ATOM   3065 1HD2 LEU A 201     -17.211   6.484 -42.415  1.00  0.78           H  
ATOM   3066 2HD2 LEU A 201     -17.967   6.108 -43.981  1.00  0.78           H  
ATOM   3067 3HD2 LEU A 201     -16.975   7.571 -43.800  1.00  0.78           H  
ATOM   3068  N   ASN A 202     -20.094  10.580 -46.418  1.00  0.81           N  
ATOM   3069  CA  ASN A 202     -20.611  10.904 -47.747  1.00  0.81           C  
ATOM   3070  C   ASN A 202     -19.556  11.588 -48.605  1.00  0.81           C  
ATOM   3071  O   ASN A 202     -19.436  11.288 -49.795  1.00  0.81           O  
ATOM   3072  CB  ASN A 202     -21.820  11.800 -47.656  1.00  0.81           C  
ATOM   3073  CG  ASN A 202     -23.012  11.103 -47.173  1.00  0.81           C  
ATOM   3074  OD1 ASN A 202     -23.659  10.321 -47.888  1.00  0.81           O  
ATOM   3075  ND2 ASN A 202     -23.335  11.371 -45.952  1.00  0.81           N  
ATOM   3076  H   ASN A 202     -20.475  11.045 -45.592  1.00  0.81           H  
ATOM   3077  HA  ASN A 202     -20.895   9.972 -48.243  1.00  0.81           H  
ATOM   3078 1HB  ASN A 202     -21.597  12.622 -46.968  1.00  0.81           H  
ATOM   3079 2HB  ASN A 202     -22.033  12.239 -48.633  1.00  0.81           H  
ATOM   3080 1HD2 ASN A 202     -24.122  10.945 -45.520  1.00  0.81           H  
ATOM   3081 2HD2 ASN A 202     -22.764  11.999 -45.406  1.00  0.81           H  
ATOM   3082  N   GLU A 203     -18.714  12.434 -48.008  1.00  0.83           N  
ATOM   3083  CA  GLU A 203     -17.657  13.085 -48.786  1.00  0.83           C  
ATOM   3084  C   GLU A 203     -16.664  12.055 -49.320  1.00  0.83           C  
ATOM   3085  O   GLU A 203     -16.092  12.229 -50.399  1.00  0.83           O  
ATOM   3086  CB  GLU A 203     -16.971  14.195 -48.000  1.00  0.83           C  
ATOM   3087  CG  GLU A 203     -17.789  15.468 -47.839  1.00  0.83           C  
ATOM   3088  CD  GLU A 203     -18.076  16.190 -49.168  1.00  0.83           C  
ATOM   3089  OE1 GLU A 203     -17.151  16.433 -49.908  1.00  0.83           O  
ATOM   3090  OE2 GLU A 203     -19.210  16.494 -49.423  1.00  0.83           O  
ATOM   3091  H   GLU A 203     -18.834  12.660 -47.017  1.00  0.83           H  
ATOM   3092  HA  GLU A 203     -18.122  13.560 -49.648  1.00  0.83           H  
ATOM   3093 1HB  GLU A 203     -16.776  13.835 -46.992  1.00  0.83           H  
ATOM   3094 2HB  GLU A 203     -16.016  14.449 -48.464  1.00  0.83           H  
ATOM   3095 1HG  GLU A 203     -18.734  15.213 -47.361  1.00  0.83           H  
ATOM   3096 2HG  GLU A 203     -17.235  16.135 -47.186  1.00  0.83           H  
ATOM   3097  N   LEU A 204     -16.498  10.950 -48.593  1.00  0.83           N  
ATOM   3098  CA  LEU A 204     -15.622   9.881 -49.043  1.00  0.83           C  
ATOM   3099  C   LEU A 204     -16.298   8.913 -50.025  1.00  0.83           C  
ATOM   3100  O   LEU A 204     -15.673   7.943 -50.463  1.00  0.83           O  
ATOM   3101  CB  LEU A 204     -15.081   9.074 -47.876  1.00  0.83           C  
ATOM   3102  CG  LEU A 204     -14.169   9.786 -46.958  1.00  0.83           C  
ATOM   3103  CD1 LEU A 204     -13.763   8.854 -45.903  1.00  0.83           C  
ATOM   3104  CD2 LEU A 204     -13.026  10.283 -47.726  1.00  0.83           C  
ATOM   3105  H   LEU A 204     -16.962  10.875 -47.685  1.00  0.83           H  
ATOM   3106  HA  LEU A 204     -14.776  10.338 -49.553  1.00  0.83           H  
ATOM   3107 1HB  LEU A 204     -15.930   8.747 -47.284  1.00  0.83           H  
ATOM   3108 2HB  LEU A 204     -14.561   8.199 -48.263  1.00  0.83           H  
ATOM   3109  HG  LEU A 204     -14.677  10.623 -46.480  1.00  0.83           H  
ATOM   3110 1HD1 LEU A 204     -13.082   9.349 -45.249  1.00  0.83           H  
ATOM   3111 2HD1 LEU A 204     -14.649   8.529 -45.357  1.00  0.83           H  
ATOM   3112 3HD1 LEU A 204     -13.267   8.003 -46.348  1.00  0.83           H  
ATOM   3113 1HD2 LEU A 204     -12.332  10.778 -47.054  1.00  0.83           H  
ATOM   3114 2HD2 LEU A 204     -12.547   9.462 -48.194  1.00  0.83           H  
ATOM   3115 3HD2 LEU A 204     -13.371  10.978 -48.492  1.00  0.83           H  
ATOM   3116  N   GLY A 205     -17.564   9.165 -50.374  1.00  0.81           N  
ATOM   3117  CA  GLY A 205     -18.294   8.319 -51.305  1.00  0.81           C  
ATOM   3118  C   GLY A 205     -19.089   7.174 -50.677  1.00  0.81           C  
ATOM   3119  O   GLY A 205     -19.549   6.281 -51.394  1.00  0.81           O  
ATOM   3120  H   GLY A 205     -18.047   9.981 -50.007  1.00  0.81           H  
ATOM   3121 1HA  GLY A 205     -18.981   8.952 -51.867  1.00  0.81           H  
ATOM   3122 2HA  GLY A 205     -17.594   7.909 -52.029  1.00  0.81           H  
ATOM   3123  N   PHE A 206     -19.266   7.167 -49.357  1.00  0.77           N  
ATOM   3124  CA  PHE A 206     -20.015   6.069 -48.769  1.00  0.77           C  
ATOM   3125  C   PHE A 206     -21.478   6.433 -48.656  1.00  0.77           C  
ATOM   3126  O   PHE A 206     -21.850   7.347 -47.913  1.00  0.77           O  
ATOM   3127  CB  PHE A 206     -19.500   5.727 -47.378  1.00  0.77           C  
ATOM   3128  CG  PHE A 206     -18.127   5.251 -47.422  1.00  0.77           C  
ATOM   3129  CD1 PHE A 206     -17.104   6.053 -46.958  1.00  0.77           C  
ATOM   3130  CD2 PHE A 206     -17.829   4.054 -47.988  1.00  0.77           C  
ATOM   3131  CE1 PHE A 206     -15.806   5.654 -47.045  1.00  0.77           C  
ATOM   3132  CE2 PHE A 206     -16.542   3.651 -48.092  1.00  0.77           C  
ATOM   3133  CZ  PHE A 206     -15.513   4.460 -47.614  1.00  0.77           C  
ATOM   3134  H   PHE A 206     -18.905   7.911 -48.764  1.00  0.77           H  
ATOM   3135  HA  PHE A 206     -19.923   5.190 -49.406  1.00  0.77           H  
ATOM   3136 1HB  PHE A 206     -19.537   6.598 -46.764  1.00  0.77           H  
ATOM   3137 2HB  PHE A 206     -20.128   4.957 -46.918  1.00  0.77           H  
ATOM   3138  HD1 PHE A 206     -17.347   7.016 -46.524  1.00  0.77           H  
ATOM   3139  HD2 PHE A 206     -18.638   3.433 -48.374  1.00  0.77           H  
ATOM   3140  HE1 PHE A 206     -15.013   6.292 -46.678  1.00  0.77           H  
ATOM   3141  HE2 PHE A 206     -16.324   2.699 -48.565  1.00  0.77           H  
ATOM   3142  HZ  PHE A 206     -14.474   4.145 -47.699  1.00  0.77           H  
ATOM   3143  N   ASP A 207     -22.328   5.703 -49.373  1.00  0.73           N  
ATOM   3144  CA  ASP A 207     -23.751   5.995 -49.316  1.00  0.73           C  
ATOM   3145  C   ASP A 207     -24.153   5.943 -47.862  1.00  0.73           C  
ATOM   3146  O   ASP A 207     -23.897   4.930 -47.201  1.00  0.73           O  
ATOM   3147  CB  ASP A 207     -24.541   4.964 -50.136  1.00  0.73           C  
ATOM   3148  CG  ASP A 207     -26.085   5.210 -50.190  1.00  0.73           C  
ATOM   3149  OD1 ASP A 207     -26.533   6.118 -50.872  1.00  0.73           O  
ATOM   3150  OD2 ASP A 207     -26.805   4.444 -49.556  1.00  0.73           O  
ATOM   3151  H   ASP A 207     -21.976   4.968 -49.972  1.00  0.73           H  
ATOM   3152  HA  ASP A 207     -23.935   6.999 -49.703  1.00  0.73           H  
ATOM   3153 1HB  ASP A 207     -24.161   4.962 -51.159  1.00  0.73           H  
ATOM   3154 2HB  ASP A 207     -24.360   3.972 -49.729  1.00  0.73           H  
ATOM   3155  N   THR A 208     -24.726   7.037 -47.371  1.00  0.68           N  
ATOM   3156  CA  THR A 208     -25.088   7.119 -45.976  1.00  0.68           C  
ATOM   3157  C   THR A 208     -26.491   7.634 -45.733  1.00  0.68           C  
ATOM   3158  O   THR A 208     -26.934   8.619 -46.337  1.00  0.68           O  
ATOM   3159  CB  THR A 208     -24.095   7.997 -45.205  1.00  0.68           C  
ATOM   3160  OG1 THR A 208     -22.770   7.456 -45.347  1.00  0.68           O  
ATOM   3161  CG2 THR A 208     -24.449   8.077 -43.707  1.00  0.68           C  
ATOM   3162  H   THR A 208     -24.891   7.828 -47.981  1.00  0.68           H  
ATOM   3163  HA  THR A 208     -25.031   6.121 -45.569  1.00  0.68           H  
ATOM   3164  HB  THR A 208     -24.115   8.962 -45.614  1.00  0.68           H  
ATOM   3165  HG1 THR A 208     -22.487   7.517 -46.294  1.00  0.68           H  
ATOM   3166 1HG2 THR A 208     -23.731   8.688 -43.216  1.00  0.68           H  
ATOM   3167 2HG2 THR A 208     -25.434   8.512 -43.568  1.00  0.68           H  
ATOM   3168 3HG2 THR A 208     -24.428   7.079 -43.275  1.00  0.68           H  
ATOM   3169  N   THR A 209     -27.151   6.965 -44.811  1.00  0.66           N  
ATOM   3170  CA  THR A 209     -28.471   7.323 -44.343  1.00  0.66           C  
ATOM   3171  C   THR A 209     -28.379   7.691 -42.875  1.00  0.66           C  
ATOM   3172  O   THR A 209     -27.676   7.013 -42.134  1.00  0.66           O  
ATOM   3173  CB  THR A 209     -29.452   6.158 -44.526  1.00  0.66           C  
ATOM   3174  OG1 THR A 209     -29.556   5.811 -45.910  1.00  0.66           O  
ATOM   3175  CG2 THR A 209     -30.807   6.536 -44.031  1.00  0.66           C  
ATOM   3176  H   THR A 209     -26.678   6.159 -44.396  1.00  0.66           H  
ATOM   3177  HA  THR A 209     -28.825   8.191 -44.890  1.00  0.66           H  
ATOM   3178  HB  THR A 209     -29.099   5.294 -43.970  1.00  0.66           H  
ATOM   3179  HG1 THR A 209     -30.291   5.191 -46.023  1.00  0.66           H  
ATOM   3180 1HG2 THR A 209     -31.473   5.692 -44.183  1.00  0.66           H  
ATOM   3181 2HG2 THR A 209     -30.773   6.782 -42.972  1.00  0.66           H  
ATOM   3182 3HG2 THR A 209     -31.169   7.397 -44.593  1.00  0.66           H  
ATOM   3183  N   VAL A 210     -29.037   8.767 -42.468  1.00  0.66           N  
ATOM   3184  CA  VAL A 210     -29.038   9.165 -41.073  1.00  0.66           C  
ATOM   3185  C   VAL A 210     -30.484   9.027 -40.590  1.00  0.66           C  
ATOM   3186  O   VAL A 210     -31.403   9.487 -41.276  1.00  0.66           O  
ATOM   3187  CB  VAL A 210     -28.587  10.634 -40.912  1.00  0.66           C  
ATOM   3188  CG1 VAL A 210     -28.497  11.000 -39.422  1.00  0.66           C  
ATOM   3189  CG2 VAL A 210     -27.300  10.832 -41.588  1.00  0.66           C  
ATOM   3190  H   VAL A 210     -29.549   9.313 -43.148  1.00  0.66           H  
ATOM   3191  HA  VAL A 210     -28.389   8.512 -40.502  1.00  0.66           H  
ATOM   3192  HB  VAL A 210     -29.335  11.280 -41.369  1.00  0.66           H  
ATOM   3193 1HG1 VAL A 210     -28.203  12.039 -39.315  1.00  0.66           H  
ATOM   3194 2HG1 VAL A 210     -29.421  10.839 -38.935  1.00  0.66           H  
ATOM   3195 3HG1 VAL A 210     -27.747  10.364 -38.942  1.00  0.66           H  
ATOM   3196 1HG2 VAL A 210     -26.992  11.873 -41.492  1.00  0.66           H  
ATOM   3197 2HG2 VAL A 210     -26.569  10.184 -41.135  1.00  0.66           H  
ATOM   3198 3HG2 VAL A 210     -27.416  10.574 -42.631  1.00  0.66           H  
ATOM   3199  N   ALA A 211     -30.691   8.367 -39.457  1.00  0.70           N  
ATOM   3200  CA  ALA A 211     -32.039   8.211 -38.915  1.00  0.70           C  
ATOM   3201  C   ALA A 211     -32.243   9.099 -37.692  1.00  0.70           C  
ATOM   3202  O   ALA A 211     -31.386   9.186 -36.803  1.00  0.70           O  
ATOM   3203  CB  ALA A 211     -32.302   6.755 -38.562  1.00  0.70           C  
ATOM   3204  H   ALA A 211     -29.887   7.988 -38.965  1.00  0.70           H  
ATOM   3205  HA  ALA A 211     -32.751   8.530 -39.670  1.00  0.70           H  
ATOM   3206 1HB  ALA A 211     -33.321   6.656 -38.183  1.00  0.70           H  
ATOM   3207 2HB  ALA A 211     -32.187   6.139 -39.447  1.00  0.70           H  
ATOM   3208 3HB  ALA A 211     -31.605   6.442 -37.804  1.00  0.70           H  
ATOM   3209  N   MET A 212     -33.406   9.745 -37.625  1.00  0.75           N  
ATOM   3210  CA  MET A 212     -33.718  10.598 -36.486  1.00  0.75           C  
ATOM   3211  C   MET A 212     -35.213  10.765 -36.269  1.00  0.75           C  
ATOM   3212  O   MET A 212     -36.008  10.687 -37.206  1.00  0.75           O  
ATOM   3213  CB  MET A 212     -33.053  11.956 -36.668  1.00  0.75           C  
ATOM   3214  CG  MET A 212     -33.662  12.847 -37.728  1.00  0.75           C  
ATOM   3215  SD  MET A 212     -33.415  12.215 -39.387  1.00  0.75           S  
ATOM   3216  CE  MET A 212     -31.737  12.269 -39.499  1.00  0.75           C  
ATOM   3217  H   MET A 212     -34.082   9.650 -38.388  1.00  0.75           H  
ATOM   3218  HA  MET A 212     -33.310  10.129 -35.591  1.00  0.75           H  
ATOM   3219 1HB  MET A 212     -33.079  12.507 -35.728  1.00  0.75           H  
ATOM   3220 2HB  MET A 212     -32.018  11.800 -36.921  1.00  0.75           H  
ATOM   3221 1HG  MET A 212     -34.733  12.951 -37.548  1.00  0.75           H  
ATOM   3222 2HG  MET A 212     -33.216  13.838 -37.663  1.00  0.75           H  
ATOM   3223 1HE  MET A 212     -31.433  11.909 -40.472  1.00  0.75           H  
ATOM   3224 2HE  MET A 212     -31.392  13.282 -39.337  1.00  0.75           H  
ATOM   3225 3HE  MET A 212     -31.354  11.633 -38.737  1.00  0.75           H  
ATOM   3226  N   ARG A 213     -35.585  11.059 -35.032  1.00  0.82           N  
ATOM   3227  CA  ARG A 213     -36.974  11.296 -34.669  1.00  0.82           C  
ATOM   3228  C   ARG A 213     -37.440  12.736 -34.945  1.00  0.82           C  
ATOM   3229  O   ARG A 213     -38.593  12.960 -35.311  1.00  0.82           O  
ATOM   3230  CB  ARG A 213     -37.173  10.960 -33.202  1.00  0.82           C  
ATOM   3231  CG  ARG A 213     -38.601  11.063 -32.706  1.00  0.82           C  
ATOM   3232  CD  ARG A 213     -38.727  10.564 -31.305  1.00  0.82           C  
ATOM   3233  NE  ARG A 213     -40.086  10.696 -30.797  1.00  0.82           N  
ATOM   3234  CZ  ARG A 213     -40.475  10.373 -29.545  1.00  0.82           C  
ATOM   3235  NH1 ARG A 213     -39.602   9.902 -28.682  1.00  0.82           N  
ATOM   3236  NH2 ARG A 213     -41.737  10.532 -29.185  1.00  0.82           N  
ATOM   3237  H   ARG A 213     -34.878  11.096 -34.312  1.00  0.82           H  
ATOM   3238  HA  ARG A 213     -37.591  10.613 -35.251  1.00  0.82           H  
ATOM   3239 1HB  ARG A 213     -36.829   9.949 -33.009  1.00  0.82           H  
ATOM   3240 2HB  ARG A 213     -36.569  11.633 -32.594  1.00  0.82           H  
ATOM   3241 1HG  ARG A 213     -38.918  12.108 -32.731  1.00  0.82           H  
ATOM   3242 2HG  ARG A 213     -39.252  10.468 -33.348  1.00  0.82           H  
ATOM   3243 1HD  ARG A 213     -38.452   9.509 -31.270  1.00  0.82           H  
ATOM   3244 2HD  ARG A 213     -38.063  11.133 -30.655  1.00  0.82           H  
ATOM   3245  HE  ARG A 213     -40.790  11.055 -31.428  1.00  0.82           H  
ATOM   3246 1HH1 ARG A 213     -38.637   9.781 -28.954  1.00  0.82           H  
ATOM   3247 2HH1 ARG A 213     -39.896   9.662 -27.746  1.00  0.82           H  
ATOM   3248 1HH2 ARG A 213     -42.410  10.894 -29.847  1.00  0.82           H  
ATOM   3249 2HH2 ARG A 213     -42.029  10.291 -28.249  1.00  0.82           H  
ATOM   3250  N   SER A 214     -36.545  13.702 -34.745  1.00  0.89           N  
ATOM   3251  CA  SER A 214     -36.868  15.126 -34.851  1.00  0.89           C  
ATOM   3252  C   SER A 214     -35.732  15.923 -35.493  1.00  0.89           C  
ATOM   3253  O   SER A 214     -34.856  15.350 -36.137  1.00  0.89           O  
ATOM   3254  CB  SER A 214     -37.183  15.685 -33.472  1.00  0.89           C  
ATOM   3255  OG  SER A 214     -37.723  16.978 -33.567  1.00  0.89           O  
ATOM   3256  H   SER A 214     -35.609  13.440 -34.480  1.00  0.89           H  
ATOM   3257  HA  SER A 214     -37.753  15.232 -35.481  1.00  0.89           H  
ATOM   3258 1HB  SER A 214     -37.890  15.028 -32.965  1.00  0.89           H  
ATOM   3259 2HB  SER A 214     -36.271  15.712 -32.875  1.00  0.89           H  
ATOM   3260  HG  SER A 214     -37.927  17.244 -32.665  1.00  0.89           H  
ATOM   3261  N   ILE A 215     -35.770  17.249 -35.339  1.00  0.95           N  
ATOM   3262  CA  ILE A 215     -34.766  18.114 -35.955  1.00  0.95           C  
ATOM   3263  C   ILE A 215     -33.388  17.809 -35.364  1.00  0.95           C  
ATOM   3264  O   ILE A 215     -33.234  17.868 -34.146  1.00  0.95           O  
ATOM   3265  CB  ILE A 215     -35.065  19.608 -35.708  1.00  0.95           C  
ATOM   3266  CG1 ILE A 215     -36.378  20.011 -36.407  1.00  0.95           C  
ATOM   3267  CG2 ILE A 215     -33.876  20.473 -36.162  1.00  0.95           C  
ATOM   3268  CD1 ILE A 215     -36.869  21.415 -36.049  1.00  0.95           C  
ATOM   3269  H   ILE A 215     -36.524  17.628 -34.782  1.00  0.95           H  
ATOM   3270  HA  ILE A 215     -34.809  17.955 -37.019  1.00  0.95           H  
ATOM   3271  HB  ILE A 215     -35.217  19.764 -34.641  1.00  0.95           H  
ATOM   3272 1HG1 ILE A 215     -36.231  19.961 -37.485  1.00  0.95           H  
ATOM   3273 2HG1 ILE A 215     -37.154  19.295 -36.130  1.00  0.95           H  
ATOM   3274 1HG2 ILE A 215     -34.087  21.522 -35.960  1.00  0.95           H  
ATOM   3275 2HG2 ILE A 215     -32.978  20.179 -35.617  1.00  0.95           H  
ATOM   3276 3HG2 ILE A 215     -33.711  20.340 -37.227  1.00  0.95           H  
ATOM   3277 1HD1 ILE A 215     -37.799  21.622 -36.580  1.00  0.95           H  
ATOM   3278 2HD1 ILE A 215     -37.042  21.473 -34.975  1.00  0.95           H  
ATOM   3279 3HD1 ILE A 215     -36.118  22.150 -36.337  1.00  0.95           H  
ATOM   3280  N   PRO A 216     -32.386  17.452 -36.196  1.00  0.98           N  
ATOM   3281  CA  PRO A 216     -31.026  17.119 -35.803  1.00  0.98           C  
ATOM   3282  C   PRO A 216     -30.348  18.068 -34.822  1.00  0.98           C  
ATOM   3283  O   PRO A 216     -30.128  17.747 -33.650  1.00  0.98           O  
ATOM   3284  CB  PRO A 216     -30.327  17.153 -37.174  1.00  0.98           C  
ATOM   3285  CG  PRO A 216     -31.373  16.707 -38.145  1.00  0.98           C  
ATOM   3286  CD  PRO A 216     -32.629  17.332 -37.664  1.00  0.98           C  
ATOM   3287  HA  PRO A 216     -31.023  16.102 -35.391  1.00  0.98           H  
ATOM   3288 1HB  PRO A 216     -29.978  18.160 -37.409  1.00  0.98           H  
ATOM   3289 2HB  PRO A 216     -29.451  16.541 -37.143  1.00  0.98           H  
ATOM   3290 1HG  PRO A 216     -31.100  16.994 -39.152  1.00  0.98           H  
ATOM   3291 2HG  PRO A 216     -31.444  15.616 -38.150  1.00  0.98           H  
ATOM   3292 1HD  PRO A 216     -32.783  18.313 -38.133  1.00  0.98           H  
ATOM   3293 2HD  PRO A 216     -33.435  16.611 -37.881  1.00  0.98           H  
ATOM   3294  N   LEU A 217     -30.077  19.284 -35.257  1.00  0.99           N  
ATOM   3295  CA  LEU A 217     -29.352  20.202 -34.403  1.00  0.99           C  
ATOM   3296  C   LEU A 217     -30.277  21.097 -33.593  1.00  0.99           C  
ATOM   3297  O   LEU A 217     -30.315  22.316 -33.743  1.00  0.99           O  
ATOM   3298  CB  LEU A 217     -28.339  20.950 -35.253  1.00  0.99           C  
ATOM   3299  CG  LEU A 217     -27.294  20.072 -35.906  1.00  0.99           C  
ATOM   3300  CD1 LEU A 217     -26.342  20.948 -36.714  1.00  0.99           C  
ATOM   3301  CD2 LEU A 217     -26.554  19.259 -34.808  1.00  0.99           C  
ATOM   3302  H   LEU A 217     -30.318  19.570 -36.193  1.00  0.99           H  
ATOM   3303  HA  LEU A 217     -28.776  19.612 -33.693  1.00  0.99           H  
ATOM   3304 1HB  LEU A 217     -28.876  21.460 -36.051  1.00  0.99           H  
ATOM   3305 2HB  LEU A 217     -27.848  21.664 -34.696  1.00  0.99           H  
ATOM   3306  HG  LEU A 217     -27.777  19.394 -36.589  1.00  0.99           H  
ATOM   3307 1HD1 LEU A 217     -25.589  20.330 -37.203  1.00  0.99           H  
ATOM   3308 2HD1 LEU A 217     -26.911  21.489 -37.469  1.00  0.99           H  
ATOM   3309 3HD1 LEU A 217     -25.849  21.656 -36.043  1.00  0.99           H  
ATOM   3310 1HD2 LEU A 217     -25.804  18.619 -35.257  1.00  0.99           H  
ATOM   3311 2HD2 LEU A 217     -26.074  19.936 -34.118  1.00  0.99           H  
ATOM   3312 3HD2 LEU A 217     -27.270  18.638 -34.266  1.00  0.99           H  
ATOM   3313  N   ARG A 218     -30.994  20.452 -32.689  1.00  0.98           N  
ATOM   3314  CA  ARG A 218     -32.025  21.069 -31.855  1.00  0.98           C  
ATOM   3315  C   ARG A 218     -31.567  22.211 -30.925  1.00  0.98           C  
ATOM   3316  O   ARG A 218     -32.386  23.020 -30.493  1.00  0.98           O  
ATOM   3317  CB  ARG A 218     -32.714  19.982 -31.042  1.00  0.98           C  
ATOM   3318  CG  ARG A 218     -31.838  19.274 -30.013  1.00  0.98           C  
ATOM   3319  CD  ARG A 218     -32.569  18.138 -29.369  1.00  0.98           C  
ATOM   3320  NE  ARG A 218     -31.757  17.448 -28.363  1.00  0.98           N  
ATOM   3321  CZ  ARG A 218     -30.897  16.439 -28.628  1.00  0.98           C  
ATOM   3322  NH1 ARG A 218     -30.756  16.007 -29.859  1.00  0.98           N  
ATOM   3323  NH2 ARG A 218     -30.202  15.883 -27.649  1.00  0.98           N  
ATOM   3324  H   ARG A 218     -30.841  19.440 -32.650  1.00  0.98           H  
ATOM   3325  HA  ARG A 218     -32.775  21.482 -32.531  1.00  0.98           H  
ATOM   3326 1HB  ARG A 218     -33.565  20.407 -30.515  1.00  0.98           H  
ATOM   3327 2HB  ARG A 218     -33.097  19.217 -31.725  1.00  0.98           H  
ATOM   3328 1HG  ARG A 218     -30.951  18.876 -30.510  1.00  0.98           H  
ATOM   3329 2HG  ARG A 218     -31.540  19.978 -29.236  1.00  0.98           H  
ATOM   3330 1HD  ARG A 218     -33.467  18.515 -28.881  1.00  0.98           H  
ATOM   3331 2HD  ARG A 218     -32.849  17.414 -30.135  1.00  0.98           H  
ATOM   3332  HE  ARG A 218     -31.840  17.753 -27.402  1.00  0.98           H  
ATOM   3333 1HH1 ARG A 218     -31.295  16.430 -30.606  1.00  0.98           H  
ATOM   3334 2HH1 ARG A 218     -30.119  15.253 -30.061  1.00  0.98           H  
ATOM   3335 1HH2 ARG A 218     -30.312  16.214 -26.700  1.00  0.98           H  
ATOM   3336 2HH2 ARG A 218     -29.563  15.126 -27.848  1.00  0.98           H  
ATOM   3337  N   GLY A 219     -30.274  22.276 -30.602  1.00  0.97           N  
ATOM   3338  CA  GLY A 219     -29.754  23.333 -29.721  1.00  0.97           C  
ATOM   3339  C   GLY A 219     -29.249  24.572 -30.482  1.00  0.97           C  
ATOM   3340  O   GLY A 219     -28.715  25.510 -29.886  1.00  0.97           O  
ATOM   3341  H   GLY A 219     -29.645  21.589 -30.985  1.00  0.97           H  
ATOM   3342 1HA  GLY A 219     -30.536  23.634 -29.024  1.00  0.97           H  
ATOM   3343 2HA  GLY A 219     -28.941  22.926 -29.121  1.00  0.97           H  
ATOM   3344  N   PHE A 220     -29.410  24.560 -31.797  1.00  0.96           N  
ATOM   3345  CA  PHE A 220     -28.904  25.595 -32.691  1.00  0.96           C  
ATOM   3346  C   PHE A 220     -30.034  26.395 -33.336  1.00  0.96           C  
ATOM   3347  O   PHE A 220     -31.188  25.969 -33.323  1.00  0.96           O  
ATOM   3348  CB  PHE A 220     -28.117  24.912 -33.770  1.00  0.96           C  
ATOM   3349  CG  PHE A 220     -26.876  24.175 -33.322  1.00  0.96           C  
ATOM   3350  CD1 PHE A 220     -27.009  22.980 -32.708  1.00  0.96           C  
ATOM   3351  CD2 PHE A 220     -25.594  24.618 -33.602  1.00  0.96           C  
ATOM   3352  CE1 PHE A 220     -25.946  22.247 -32.363  1.00  0.96           C  
ATOM   3353  CE2 PHE A 220     -24.502  23.866 -33.256  1.00  0.96           C  
ATOM   3354  CZ  PHE A 220     -24.695  22.669 -32.628  1.00  0.96           C  
ATOM   3355  H   PHE A 220     -29.881  23.767 -32.237  1.00  0.96           H  
ATOM   3356  HA  PHE A 220     -28.260  26.271 -32.128  1.00  0.96           H  
ATOM   3357 1HB  PHE A 220     -28.758  24.216 -34.308  1.00  0.96           H  
ATOM   3358 2HB  PHE A 220     -27.836  25.637 -34.436  1.00  0.96           H  
ATOM   3359  HD1 PHE A 220     -28.008  22.613 -32.501  1.00  0.96           H  
ATOM   3360  HD2 PHE A 220     -25.449  25.563 -34.099  1.00  0.96           H  
ATOM   3361  HE1 PHE A 220     -26.106  21.324 -31.888  1.00  0.96           H  
ATOM   3362  HE2 PHE A 220     -23.494  24.222 -33.482  1.00  0.96           H  
ATOM   3363  HZ  PHE A 220     -23.856  22.052 -32.345  1.00  0.96           H  
ATOM   3364  N   ASP A 221     -29.744  27.576 -33.896  1.00  0.95           N  
ATOM   3365  CA  ASP A 221     -30.839  28.282 -34.563  1.00  0.95           C  
ATOM   3366  C   ASP A 221     -31.395  27.402 -35.670  1.00  0.95           C  
ATOM   3367  O   ASP A 221     -30.644  26.840 -36.478  1.00  0.95           O  
ATOM   3368  CB  ASP A 221     -30.409  29.627 -35.130  1.00  0.95           C  
ATOM   3369  CG  ASP A 221     -31.568  30.508 -35.581  1.00  0.95           C  
ATOM   3370  OD1 ASP A 221     -32.012  31.298 -34.746  1.00  0.95           O  
ATOM   3371  OD2 ASP A 221     -32.048  30.396 -36.729  1.00  0.95           O  
ATOM   3372  H   ASP A 221     -28.796  27.973 -33.895  1.00  0.95           H  
ATOM   3373  HA  ASP A 221     -31.638  28.448 -33.849  1.00  0.95           H  
ATOM   3374 1HB  ASP A 221     -29.852  30.171 -34.372  1.00  0.95           H  
ATOM   3375 2HB  ASP A 221     -29.730  29.466 -35.972  1.00  0.95           H  
ATOM   3376  N   ARG A 222     -32.717  27.312 -35.735  1.00  0.95           N  
ATOM   3377  CA  ARG A 222     -33.366  26.486 -36.729  1.00  0.95           C  
ATOM   3378  C   ARG A 222     -32.979  26.799 -38.168  1.00  0.95           C  
ATOM   3379  O   ARG A 222     -32.870  25.881 -38.977  1.00  0.95           O  
ATOM   3380  CB  ARG A 222     -34.883  26.576 -36.601  1.00  0.95           C  
ATOM   3381  CG  ARG A 222     -35.650  25.681 -37.583  1.00  0.95           C  
ATOM   3382  CD  ARG A 222     -37.115  25.681 -37.312  1.00  0.95           C  
ATOM   3383  NE  ARG A 222     -37.853  24.922 -38.312  1.00  0.95           N  
ATOM   3384  CZ  ARG A 222     -39.141  24.545 -38.198  1.00  0.95           C  
ATOM   3385  NH1 ARG A 222     -39.830  24.840 -37.114  1.00  0.95           N  
ATOM   3386  NH2 ARG A 222     -39.711  23.877 -39.183  1.00  0.95           N  
ATOM   3387  H   ARG A 222     -33.283  27.807 -35.059  1.00  0.95           H  
ATOM   3388  HA  ARG A 222     -33.083  25.454 -36.521  1.00  0.95           H  
ATOM   3389 1HB  ARG A 222     -35.184  26.304 -35.589  1.00  0.95           H  
ATOM   3390 2HB  ARG A 222     -35.201  27.605 -36.771  1.00  0.95           H  
ATOM   3391 1HG  ARG A 222     -35.494  26.043 -38.604  1.00  0.95           H  
ATOM   3392 2HG  ARG A 222     -35.286  24.654 -37.510  1.00  0.95           H  
ATOM   3393 1HD  ARG A 222     -37.304  25.236 -36.336  1.00  0.95           H  
ATOM   3394 2HD  ARG A 222     -37.485  26.707 -37.321  1.00  0.95           H  
ATOM   3395  HE  ARG A 222     -37.368  24.681 -39.192  1.00  0.95           H  
ATOM   3396 1HH1 ARG A 222     -39.391  25.354 -36.361  1.00  0.95           H  
ATOM   3397 2HH1 ARG A 222     -40.795  24.555 -37.036  1.00  0.95           H  
ATOM   3398 1HH2 ARG A 222     -39.171  23.657 -40.020  1.00  0.95           H  
ATOM   3399 2HH2 ARG A 222     -40.674  23.591 -39.111  1.00  0.95           H  
ATOM   3400  N   GLN A 223     -32.775  28.071 -38.533  1.00  0.96           N  
ATOM   3401  CA  GLN A 223     -32.497  28.308 -39.951  1.00  0.96           C  
ATOM   3402  C   GLN A 223     -31.190  27.660 -40.367  1.00  0.96           C  
ATOM   3403  O   GLN A 223     -31.087  27.036 -41.424  1.00  0.96           O  
ATOM   3404  CB  GLN A 223     -32.460  29.791 -40.282  1.00  0.96           C  
ATOM   3405  CG  GLN A 223     -32.265  30.065 -41.761  1.00  0.96           C  
ATOM   3406  CD  GLN A 223     -32.324  31.533 -42.103  1.00  0.96           C  
ATOM   3407  OE1 GLN A 223     -32.486  32.404 -41.224  1.00  0.96           O  
ATOM   3408  NE2 GLN A 223     -32.210  31.830 -43.394  1.00  0.96           N  
ATOM   3409  H   GLN A 223     -32.769  28.844 -37.851  1.00  0.96           H  
ATOM   3410  HA  GLN A 223     -33.295  27.848 -40.536  1.00  0.96           H  
ATOM   3411 1HB  GLN A 223     -33.390  30.256 -39.963  1.00  0.96           H  
ATOM   3412 2HB  GLN A 223     -31.645  30.256 -39.731  1.00  0.96           H  
ATOM   3413 1HG  GLN A 223     -31.299  29.671 -42.068  1.00  0.96           H  
ATOM   3414 2HG  GLN A 223     -33.059  29.557 -42.311  1.00  0.96           H  
ATOM   3415 1HE2 GLN A 223     -32.256  32.784 -43.695  1.00  0.96           H  
ATOM   3416 2HE2 GLN A 223     -32.090  31.102 -44.066  1.00  0.96           H  
ATOM   3417  N   CYS A 224     -30.181  27.811 -39.525  1.00  0.98           N  
ATOM   3418  CA  CYS A 224     -28.883  27.245 -39.816  1.00  0.98           C  
ATOM   3419  C   CYS A 224     -28.929  25.716 -39.732  1.00  0.98           C  
ATOM   3420  O   CYS A 224     -28.242  25.032 -40.496  1.00  0.98           O  
ATOM   3421  CB  CYS A 224     -27.863  27.801 -38.871  1.00  0.98           C  
ATOM   3422  SG  CYS A 224     -27.406  29.563 -39.098  1.00  0.98           S  
ATOM   3423  H   CYS A 224     -30.328  28.313 -38.658  1.00  0.98           H  
ATOM   3424  HA  CYS A 224     -28.601  27.528 -40.828  1.00  0.98           H  
ATOM   3425 1HB  CYS A 224     -28.281  27.705 -37.885  1.00  0.98           H  
ATOM   3426 2HB  CYS A 224     -26.976  27.211 -38.933  1.00  0.98           H  
ATOM   3427  HG  CYS A 224     -26.823  29.415 -40.286  1.00  0.98           H  
ATOM   3428  N   SER A 225     -29.772  25.174 -38.833  1.00  1.01           N  
ATOM   3429  CA  SER A 225     -29.928  23.720 -38.741  1.00  1.01           C  
ATOM   3430  C   SER A 225     -30.445  23.199 -40.070  1.00  1.01           C  
ATOM   3431  O   SER A 225     -29.928  22.212 -40.610  1.00  1.01           O  
ATOM   3432  CB  SER A 225     -30.905  23.325 -37.650  1.00  1.01           C  
ATOM   3433  OG  SER A 225     -31.068  21.926 -37.609  1.00  1.01           O  
ATOM   3434  H   SER A 225     -30.290  25.779 -38.193  1.00  1.01           H  
ATOM   3435  HA  SER A 225     -28.956  23.270 -38.536  1.00  1.01           H  
ATOM   3436 1HB  SER A 225     -30.539  23.687 -36.681  1.00  1.01           H  
ATOM   3437 2HB  SER A 225     -31.863  23.796 -37.832  1.00  1.01           H  
ATOM   3438  HG  SER A 225     -31.553  21.700 -38.409  1.00  1.01           H  
ATOM   3439  N   GLU A 226     -31.469  23.871 -40.602  1.00  1.04           N  
ATOM   3440  CA  GLU A 226     -32.046  23.498 -41.879  1.00  1.04           C  
ATOM   3441  C   GLU A 226     -31.012  23.619 -42.992  1.00  1.04           C  
ATOM   3442  O   GLU A 226     -30.943  22.751 -43.859  1.00  1.04           O  
ATOM   3443  CB  GLU A 226     -33.300  24.327 -42.179  1.00  1.04           C  
ATOM   3444  CG  GLU A 226     -34.512  23.975 -41.289  1.00  1.04           C  
ATOM   3445  CD  GLU A 226     -35.740  24.822 -41.545  1.00  1.04           C  
ATOM   3446  OE1 GLU A 226     -35.654  25.782 -42.272  1.00  1.04           O  
ATOM   3447  OE2 GLU A 226     -36.781  24.487 -41.011  1.00  1.04           O  
ATOM   3448  H   GLU A 226     -31.859  24.670 -40.096  1.00  1.04           H  
ATOM   3449  HA  GLU A 226     -32.349  22.451 -41.820  1.00  1.04           H  
ATOM   3450 1HB  GLU A 226     -33.075  25.385 -42.028  1.00  1.04           H  
ATOM   3451 2HB  GLU A 226     -33.588  24.197 -43.222  1.00  1.04           H  
ATOM   3452 1HG  GLU A 226     -34.770  22.931 -41.453  1.00  1.04           H  
ATOM   3453 2HG  GLU A 226     -34.218  24.082 -40.247  1.00  1.04           H  
ATOM   3454  N   LYS A 227     -30.142  24.642 -42.939  1.00  1.08           N  
ATOM   3455  CA  LYS A 227     -29.124  24.750 -43.978  1.00  1.08           C  
ATOM   3456  C   LYS A 227     -28.179  23.556 -43.902  1.00  1.08           C  
ATOM   3457  O   LYS A 227     -27.866  22.958 -44.925  1.00  1.08           O  
ATOM   3458  CB  LYS A 227     -28.320  26.049 -43.850  1.00  1.08           C  
ATOM   3459  CG  LYS A 227     -29.071  27.322 -44.187  1.00  1.08           C  
ATOM   3460  CD  LYS A 227     -29.435  27.395 -45.657  1.00  1.08           C  
ATOM   3461  CE  LYS A 227     -30.108  28.722 -45.997  1.00  1.08           C  
ATOM   3462  NZ  LYS A 227     -30.466  28.815 -47.449  1.00  1.08           N  
ATOM   3463  H   LYS A 227     -30.240  25.360 -42.222  1.00  1.08           H  
ATOM   3464  HA  LYS A 227     -29.611  24.733 -44.953  1.00  1.08           H  
ATOM   3465 1HB  LYS A 227     -27.954  26.141 -42.832  1.00  1.08           H  
ATOM   3466 2HB  LYS A 227     -27.451  25.998 -44.495  1.00  1.08           H  
ATOM   3467 1HG  LYS A 227     -29.975  27.388 -43.591  1.00  1.08           H  
ATOM   3468 2HG  LYS A 227     -28.434  28.160 -43.950  1.00  1.08           H  
ATOM   3469 1HD  LYS A 227     -28.538  27.299 -46.255  1.00  1.08           H  
ATOM   3470 2HD  LYS A 227     -30.107  26.575 -45.908  1.00  1.08           H  
ATOM   3471 1HE  LYS A 227     -31.013  28.821 -45.401  1.00  1.08           H  
ATOM   3472 2HE  LYS A 227     -29.430  29.543 -45.752  1.00  1.08           H  
ATOM   3473 1HZ  LYS A 227     -30.913  29.710 -47.635  1.00  1.08           H  
ATOM   3474 2HZ  LYS A 227     -29.624  28.739 -48.009  1.00  1.08           H  
ATOM   3475 3HZ  LYS A 227     -31.096  28.071 -47.692  1.00  1.08           H  
ATOM   3476  N   ILE A 228     -27.801  23.125 -42.697  1.00  1.13           N  
ATOM   3477  CA  ILE A 228     -26.949  21.940 -42.614  1.00  1.13           C  
ATOM   3478  C   ILE A 228     -27.623  20.698 -43.153  1.00  1.13           C  
ATOM   3479  O   ILE A 228     -27.011  19.955 -43.921  1.00  1.13           O  
ATOM   3480  CB  ILE A 228     -26.454  21.679 -41.180  1.00  1.13           C  
ATOM   3481  CG1 ILE A 228     -25.468  22.739 -40.783  1.00  1.13           C  
ATOM   3482  CG2 ILE A 228     -25.836  20.275 -41.055  1.00  1.13           C  
ATOM   3483  CD1 ILE A 228     -24.212  22.700 -41.681  1.00  1.13           C  
ATOM   3484  H   ILE A 228     -28.074  23.640 -41.859  1.00  1.13           H  
ATOM   3485  HA  ILE A 228     -26.070  22.122 -43.223  1.00  1.13           H  
ATOM   3486  HB  ILE A 228     -27.301  21.756 -40.495  1.00  1.13           H  
ATOM   3487 1HG1 ILE A 228     -25.935  23.727 -40.849  1.00  1.13           H  
ATOM   3488 2HG1 ILE A 228     -25.167  22.564 -39.760  1.00  1.13           H  
ATOM   3489 1HG2 ILE A 228     -25.509  20.112 -40.030  1.00  1.13           H  
ATOM   3490 2HG2 ILE A 228     -26.582  19.527 -41.319  1.00  1.13           H  
ATOM   3491 3HG2 ILE A 228     -24.980  20.188 -41.727  1.00  1.13           H  
ATOM   3492 1HD1 ILE A 228     -23.506  23.434 -41.375  1.00  1.13           H  
ATOM   3493 2HD1 ILE A 228     -23.738  21.718 -41.605  1.00  1.13           H  
ATOM   3494 3HD1 ILE A 228     -24.495  22.885 -42.715  1.00  1.13           H  
ATOM   3495  N   VAL A 229     -28.891  20.493 -42.837  1.00  1.18           N  
ATOM   3496  CA  VAL A 229     -29.561  19.317 -43.362  1.00  1.18           C  
ATOM   3497  C   VAL A 229     -29.673  19.371 -44.883  1.00  1.18           C  
ATOM   3498  O   VAL A 229     -29.386  18.380 -45.564  1.00  1.18           O  
ATOM   3499  CB  VAL A 229     -30.939  19.151 -42.728  1.00  1.18           C  
ATOM   3500  CG1 VAL A 229     -31.700  18.041 -43.432  1.00  1.18           C  
ATOM   3501  CG2 VAL A 229     -30.748  18.816 -41.259  1.00  1.18           C  
ATOM   3502  H   VAL A 229     -29.369  21.138 -42.202  1.00  1.18           H  
ATOM   3503  HA  VAL A 229     -28.967  18.443 -43.095  1.00  1.18           H  
ATOM   3504  HB  VAL A 229     -31.506  20.080 -42.835  1.00  1.18           H  
ATOM   3505 1HG1 VAL A 229     -32.681  17.923 -42.979  1.00  1.18           H  
ATOM   3506 2HG1 VAL A 229     -31.811  18.302 -44.473  1.00  1.18           H  
ATOM   3507 3HG1 VAL A 229     -31.150  17.112 -43.348  1.00  1.18           H  
ATOM   3508 1HG2 VAL A 229     -31.721  18.697 -40.788  1.00  1.18           H  
ATOM   3509 2HG2 VAL A 229     -30.178  17.890 -41.177  1.00  1.18           H  
ATOM   3510 3HG2 VAL A 229     -30.202  19.625 -40.771  1.00  1.18           H  
ATOM   3511  N   GLU A 230     -30.052  20.529 -45.432  1.00  1.23           N  
ATOM   3512  CA  GLU A 230     -30.168  20.644 -46.879  1.00  1.23           C  
ATOM   3513  C   GLU A 230     -28.811  20.463 -47.545  1.00  1.23           C  
ATOM   3514  O   GLU A 230     -28.712  19.833 -48.603  1.00  1.23           O  
ATOM   3515  CB  GLU A 230     -30.754  22.005 -47.279  1.00  1.23           C  
ATOM   3516  CG  GLU A 230     -32.251  22.220 -46.932  1.00  1.23           C  
ATOM   3517  CD  GLU A 230     -33.207  21.317 -47.696  1.00  1.23           C  
ATOM   3518  OE1 GLU A 230     -33.118  21.265 -48.897  1.00  1.23           O  
ATOM   3519  OE2 GLU A 230     -34.033  20.672 -47.069  1.00  1.23           O  
ATOM   3520  H   GLU A 230     -30.273  21.331 -44.840  1.00  1.23           H  
ATOM   3521  HA  GLU A 230     -30.828  19.861 -47.236  1.00  1.23           H  
ATOM   3522 1HB  GLU A 230     -30.185  22.794 -46.778  1.00  1.23           H  
ATOM   3523 2HB  GLU A 230     -30.633  22.150 -48.351  1.00  1.23           H  
ATOM   3524 1HG  GLU A 230     -32.384  22.034 -45.867  1.00  1.23           H  
ATOM   3525 2HG  GLU A 230     -32.506  23.260 -47.121  1.00  1.23           H  
ATOM   3526  N   TYR A 231     -27.754  20.977 -46.917  1.00  1.27           N  
ATOM   3527  CA  TYR A 231     -26.433  20.837 -47.490  1.00  1.27           C  
ATOM   3528  C   TYR A 231     -26.013  19.389 -47.490  1.00  1.27           C  
ATOM   3529  O   TYR A 231     -25.483  18.875 -48.478  1.00  1.27           O  
ATOM   3530  CB  TYR A 231     -25.421  21.647 -46.701  1.00  1.27           C  
ATOM   3531  CG  TYR A 231     -25.626  23.120 -46.856  1.00  1.27           C  
ATOM   3532  CD1 TYR A 231     -24.962  24.027 -46.043  1.00  1.27           C  
ATOM   3533  CD2 TYR A 231     -26.528  23.564 -47.804  1.00  1.27           C  
ATOM   3534  CE1 TYR A 231     -25.177  25.369 -46.223  1.00  1.27           C  
ATOM   3535  CE2 TYR A 231     -26.749  24.899 -47.966  1.00  1.27           C  
ATOM   3536  CZ  TYR A 231     -26.075  25.795 -47.196  1.00  1.27           C  
ATOM   3537  OH  TYR A 231     -26.287  27.125 -47.382  1.00  1.27           O  
ATOM   3538  H   TYR A 231     -27.872  21.504 -46.054  1.00  1.27           H  
ATOM   3539  HA  TYR A 231     -26.461  21.184 -48.519  1.00  1.27           H  
ATOM   3540 1HB  TYR A 231     -25.499  21.399 -45.642  1.00  1.27           H  
ATOM   3541 2HB  TYR A 231     -24.435  21.385 -47.029  1.00  1.27           H  
ATOM   3542  HD1 TYR A 231     -24.264  23.682 -45.282  1.00  1.27           H  
ATOM   3543  HD2 TYR A 231     -27.061  22.850 -48.427  1.00  1.27           H  
ATOM   3544  HE1 TYR A 231     -24.652  26.099 -45.612  1.00  1.27           H  
ATOM   3545  HE2 TYR A 231     -27.454  25.248 -48.717  1.00  1.27           H  
ATOM   3546  HH  TYR A 231     -25.443  27.584 -47.247  1.00  1.27           H  
ATOM   3547  N   MET A 232     -26.288  18.699 -46.396  1.00  1.31           N  
ATOM   3548  CA  MET A 232     -25.914  17.314 -46.334  1.00  1.31           C  
ATOM   3549  C   MET A 232     -26.669  16.515 -47.389  1.00  1.31           C  
ATOM   3550  O   MET A 232     -26.058  15.663 -48.051  1.00  1.31           O  
ATOM   3551  CB  MET A 232     -26.054  16.810 -44.911  1.00  1.31           C  
ATOM   3552  CG  MET A 232     -24.999  17.409 -43.973  1.00  1.31           C  
ATOM   3553  SD  MET A 232     -25.197  16.914 -42.291  1.00  1.31           S  
ATOM   3554  CE  MET A 232     -24.741  15.204 -42.463  1.00  1.31           C  
ATOM   3555  H   MET A 232     -26.725  19.148 -45.591  1.00  1.31           H  
ATOM   3556  HA  MET A 232     -24.856  17.245 -46.578  1.00  1.31           H  
ATOM   3557 1HB  MET A 232     -27.029  17.108 -44.534  1.00  1.31           H  
ATOM   3558 2HB  MET A 232     -25.978  15.735 -44.873  1.00  1.31           H  
ATOM   3559 1HG  MET A 232     -24.009  17.100 -44.306  1.00  1.31           H  
ATOM   3560 2HG  MET A 232     -25.042  18.494 -44.020  1.00  1.31           H  
ATOM   3561 1HE  MET A 232     -24.812  14.713 -41.514  1.00  1.31           H  
ATOM   3562 2HE  MET A 232     -25.406  14.721 -43.170  1.00  1.31           H  
ATOM   3563 3HE  MET A 232     -23.720  15.136 -42.825  1.00  1.31           H  
ATOM   3564  N   LYS A 233     -27.956  16.836 -47.621  1.00  1.31           N  
ATOM   3565  CA  LYS A 233     -28.709  16.167 -48.681  1.00  1.31           C  
ATOM   3566  C   LYS A 233     -28.099  16.457 -50.055  1.00  1.31           C  
ATOM   3567  O   LYS A 233     -27.980  15.559 -50.889  1.00  1.31           O  
ATOM   3568  CB  LYS A 233     -30.189  16.573 -48.676  1.00  1.31           C  
ATOM   3569  CG  LYS A 233     -30.998  16.005 -47.535  1.00  1.31           C  
ATOM   3570  CD  LYS A 233     -32.489  16.233 -47.734  1.00  1.31           C  
ATOM   3571  CE  LYS A 233     -32.836  17.692 -47.585  1.00  1.31           C  
ATOM   3572  NZ  LYS A 233     -34.302  17.950 -47.669  1.00  1.31           N  
ATOM   3573  H   LYS A 233     -28.421  17.533 -47.036  1.00  1.31           H  
ATOM   3574  HA  LYS A 233     -28.653  15.096 -48.518  1.00  1.31           H  
ATOM   3575 1HB  LYS A 233     -30.260  17.659 -48.624  1.00  1.31           H  
ATOM   3576 2HB  LYS A 233     -30.655  16.257 -49.606  1.00  1.31           H  
ATOM   3577 1HG  LYS A 233     -30.809  14.937 -47.494  1.00  1.31           H  
ATOM   3578 2HG  LYS A 233     -30.682  16.458 -46.598  1.00  1.31           H  
ATOM   3579 1HD  LYS A 233     -32.783  15.894 -48.728  1.00  1.31           H  
ATOM   3580 2HD  LYS A 233     -33.041  15.659 -46.990  1.00  1.31           H  
ATOM   3581 1HE  LYS A 233     -32.477  18.039 -46.628  1.00  1.31           H  
ATOM   3582 2HE  LYS A 233     -32.337  18.259 -48.372  1.00  1.31           H  
ATOM   3583 1HZ  LYS A 233     -34.423  18.967 -47.547  1.00  1.31           H  
ATOM   3584 2HZ  LYS A 233     -34.659  17.666 -48.565  1.00  1.31           H  
ATOM   3585 3HZ  LYS A 233     -34.787  17.462 -46.939  1.00  1.31           H  
ATOM   3586  N   ALA A 234     -27.650  17.698 -50.281  1.00  1.26           N  
ATOM   3587  CA  ALA A 234     -27.033  18.082 -51.554  1.00  1.26           C  
ATOM   3588  C   ALA A 234     -25.795  17.237 -51.837  1.00  1.26           C  
ATOM   3589  O   ALA A 234     -25.519  16.880 -52.984  1.00  1.26           O  
ATOM   3590  CB  ALA A 234     -26.653  19.551 -51.544  1.00  1.26           C  
ATOM   3591  H   ALA A 234     -27.781  18.413 -49.564  1.00  1.26           H  
ATOM   3592  HA  ALA A 234     -27.757  17.908 -52.349  1.00  1.26           H  
ATOM   3593 1HB  ALA A 234     -26.216  19.823 -52.507  1.00  1.26           H  
ATOM   3594 2HB  ALA A 234     -27.538  20.157 -51.360  1.00  1.26           H  
ATOM   3595 3HB  ALA A 234     -25.931  19.720 -50.761  1.00  1.26           H  
ATOM   3596  N   THR A 235     -25.081  16.867 -50.774  1.00  1.16           N  
ATOM   3597  CA  THR A 235     -23.859  16.080 -50.885  1.00  1.16           C  
ATOM   3598  C   THR A 235     -24.134  14.564 -50.872  1.00  1.16           C  
ATOM   3599  O   THR A 235     -23.197  13.762 -50.870  1.00  1.16           O  
ATOM   3600  CB  THR A 235     -22.862  16.451 -49.770  1.00  1.16           C  
ATOM   3601  OG1 THR A 235     -23.440  16.156 -48.492  1.00  1.16           O  
ATOM   3602  CG2 THR A 235     -22.514  17.970 -49.858  1.00  1.16           C  
ATOM   3603  H   THR A 235     -25.369  17.211 -49.855  1.00  1.16           H  
ATOM   3604  HA  THR A 235     -23.387  16.322 -51.837  1.00  1.16           H  
ATOM   3605  HB  THR A 235     -21.942  15.873 -49.884  1.00  1.16           H  
ATOM   3606  HG1 THR A 235     -24.416  16.208 -48.557  1.00  1.16           H  
ATOM   3607 1HG2 THR A 235     -21.806  18.224 -49.067  1.00  1.16           H  
ATOM   3608 2HG2 THR A 235     -22.064  18.183 -50.829  1.00  1.16           H  
ATOM   3609 3HG2 THR A 235     -23.412  18.562 -49.744  1.00  1.16           H  
ATOM   3610  N   GLY A 236     -25.414  14.170 -50.861  1.00  1.04           N  
ATOM   3611  CA  GLY A 236     -25.802  12.763 -50.895  1.00  1.04           C  
ATOM   3612  C   GLY A 236     -26.204  12.088 -49.576  1.00  1.04           C  
ATOM   3613  O   GLY A 236     -26.439  10.877 -49.578  1.00  1.04           O  
ATOM   3614  H   GLY A 236     -26.162  14.860 -50.864  1.00  1.04           H  
ATOM   3615 1HA  GLY A 236     -26.636  12.673 -51.590  1.00  1.04           H  
ATOM   3616 2HA  GLY A 236     -24.986  12.196 -51.339  1.00  1.04           H  
ATOM   3617  N   THR A 237     -26.315  12.825 -48.468  1.00  0.92           N  
ATOM   3618  CA  THR A 237     -26.721  12.170 -47.221  1.00  0.92           C  
ATOM   3619  C   THR A 237     -28.235  12.034 -47.193  1.00  0.92           C  
ATOM   3620  O   THR A 237     -28.956  13.007 -47.409  1.00  0.92           O  
ATOM   3621  CB  THR A 237     -26.312  12.956 -45.965  1.00  0.92           C  
ATOM   3622  OG1 THR A 237     -24.901  13.138 -45.910  1.00  0.92           O  
ATOM   3623  CG2 THR A 237     -26.746  12.211 -44.725  1.00  0.92           C  
ATOM   3624  H   THR A 237     -26.133  13.826 -48.481  1.00  0.92           H  
ATOM   3625  HA  THR A 237     -26.284  11.171 -47.179  1.00  0.92           H  
ATOM   3626  HB  THR A 237     -26.788  13.916 -45.987  1.00  0.92           H  
ATOM   3627  HG1 THR A 237     -24.625  13.717 -46.634  1.00  0.92           H  
ATOM   3628 1HG2 THR A 237     -26.464  12.772 -43.846  1.00  0.92           H  
ATOM   3629 2HG2 THR A 237     -27.824  12.080 -44.728  1.00  0.92           H  
ATOM   3630 3HG2 THR A 237     -26.263  11.233 -44.706  1.00  0.92           H  
ATOM   3631  N   LYS A 238     -28.731  10.838 -46.925  1.00  0.82           N  
ATOM   3632  CA  LYS A 238     -30.169  10.643 -46.870  1.00  0.82           C  
ATOM   3633  C   LYS A 238     -30.649  10.822 -45.431  1.00  0.82           C  
ATOM   3634  O   LYS A 238     -30.001  10.347 -44.506  1.00  0.82           O  
ATOM   3635  CB  LYS A 238     -30.506   9.265 -47.433  1.00  0.82           C  
ATOM   3636  CG  LYS A 238     -30.148   9.115 -48.921  1.00  0.82           C  
ATOM   3637  CD  LYS A 238     -30.413   7.700 -49.437  1.00  0.82           C  
ATOM   3638  CE  LYS A 238     -30.140   7.591 -50.951  1.00  0.82           C  
ATOM   3639  NZ  LYS A 238     -28.680   7.743 -51.299  1.00  0.82           N  
ATOM   3640  H   LYS A 238     -28.100  10.051 -46.757  1.00  0.82           H  
ATOM   3641  HA  LYS A 238     -30.654  11.400 -47.486  1.00  0.82           H  
ATOM   3642 1HB  LYS A 238     -29.955   8.502 -46.892  1.00  0.82           H  
ATOM   3643 2HB  LYS A 238     -31.568   9.061 -47.304  1.00  0.82           H  
ATOM   3644 1HG  LYS A 238     -30.726   9.828 -49.507  1.00  0.82           H  
ATOM   3645 2HG  LYS A 238     -29.083   9.341 -49.053  1.00  0.82           H  
ATOM   3646 1HD  LYS A 238     -29.752   7.002 -48.910  1.00  0.82           H  
ATOM   3647 2HD  LYS A 238     -31.446   7.421 -49.237  1.00  0.82           H  
ATOM   3648 1HE  LYS A 238     -30.487   6.624 -51.311  1.00  0.82           H  
ATOM   3649 2HE  LYS A 238     -30.699   8.377 -51.455  1.00  0.82           H  
ATOM   3650 1HZ  LYS A 238     -28.561   7.680 -52.291  1.00  0.82           H  
ATOM   3651 2HZ  LYS A 238     -28.344   8.638 -50.983  1.00  0.82           H  
ATOM   3652 3HZ  LYS A 238     -28.087   7.015 -50.876  1.00  0.82           H  
ATOM   3653  N   PHE A 239     -31.765  11.519 -45.243  1.00  0.74           N  
ATOM   3654  CA  PHE A 239     -32.326  11.744 -43.905  1.00  0.74           C  
ATOM   3655  C   PHE A 239     -33.703  11.113 -43.710  1.00  0.74           C  
ATOM   3656  O   PHE A 239     -34.649  11.423 -44.440  1.00  0.74           O  
ATOM   3657  CB  PHE A 239     -32.401  13.253 -43.641  1.00  0.74           C  
ATOM   3658  CG  PHE A 239     -31.079  13.923 -43.451  1.00  0.74           C  
ATOM   3659  CD1 PHE A 239     -30.289  14.285 -44.502  1.00  0.74           C  
ATOM   3660  CD2 PHE A 239     -30.673  14.251 -42.197  1.00  0.74           C  
ATOM   3661  CE1 PHE A 239     -29.104  14.934 -44.286  1.00  0.74           C  
ATOM   3662  CE2 PHE A 239     -29.508  14.888 -41.961  1.00  0.74           C  
ATOM   3663  CZ  PHE A 239     -28.710  15.232 -43.001  1.00  0.74           C  
ATOM   3664  H   PHE A 239     -32.245  11.901 -46.047  1.00  0.74           H  
ATOM   3665  HA  PHE A 239     -31.653  11.301 -43.169  1.00  0.74           H  
ATOM   3666 1HB  PHE A 239     -32.914  13.743 -44.466  1.00  0.74           H  
ATOM   3667 2HB  PHE A 239     -32.994  13.423 -42.740  1.00  0.74           H  
ATOM   3668  HD1 PHE A 239     -30.605  14.045 -45.504  1.00  0.74           H  
ATOM   3669  HD2 PHE A 239     -31.312  14.005 -41.390  1.00  0.74           H  
ATOM   3670  HE1 PHE A 239     -28.491  15.212 -45.134  1.00  0.74           H  
ATOM   3671  HE2 PHE A 239     -29.230  15.129 -40.955  1.00  0.74           H  
ATOM   3672  HZ  PHE A 239     -27.785  15.746 -42.814  1.00  0.74           H  
ATOM   3673  N   LEU A 240     -33.813  10.242 -42.713  1.00  0.70           N  
ATOM   3674  CA  LEU A 240     -35.075   9.590 -42.388  1.00  0.70           C  
ATOM   3675  C   LEU A 240     -35.672  10.223 -41.133  1.00  0.70           C  
ATOM   3676  O   LEU A 240     -35.384   9.776 -40.021  1.00  0.70           O  
ATOM   3677  CB  LEU A 240     -34.858   8.101 -42.127  1.00  0.70           C  
ATOM   3678  CG  LEU A 240     -34.245   7.270 -43.193  1.00  0.70           C  
ATOM   3679  CD1 LEU A 240     -34.034   5.835 -42.635  1.00  0.70           C  
ATOM   3680  CD2 LEU A 240     -35.148   7.257 -44.398  1.00  0.70           C  
ATOM   3681  H   LEU A 240     -32.984  10.020 -42.161  1.00  0.70           H  
ATOM   3682  HA  LEU A 240     -35.771   9.722 -43.215  1.00  0.70           H  
ATOM   3683 1HB  LEU A 240     -34.259   7.988 -41.240  1.00  0.70           H  
ATOM   3684 2HB  LEU A 240     -35.817   7.665 -41.935  1.00  0.70           H  
ATOM   3685  HG  LEU A 240     -33.287   7.683 -43.467  1.00  0.70           H  
ATOM   3686 1HD1 LEU A 240     -33.584   5.200 -43.400  1.00  0.70           H  
ATOM   3687 2HD1 LEU A 240     -33.380   5.872 -41.765  1.00  0.70           H  
ATOM   3688 3HD1 LEU A 240     -34.991   5.410 -42.350  1.00  0.70           H  
ATOM   3689 1HD2 LEU A 240     -34.696   6.639 -45.182  1.00  0.70           H  
ATOM   3690 2HD2 LEU A 240     -36.118   6.839 -44.121  1.00  0.70           H  
ATOM   3691 3HD2 LEU A 240     -35.281   8.276 -44.766  1.00  0.70           H  
ATOM   3692  N   VAL A 241     -36.488  11.262 -41.311  1.00  0.68           N  
ATOM   3693  CA  VAL A 241     -37.017  12.035 -40.182  1.00  0.68           C  
ATOM   3694  C   VAL A 241     -38.318  11.441 -39.655  1.00  0.68           C  
ATOM   3695  O   VAL A 241     -39.247  11.192 -40.425  1.00  0.68           O  
ATOM   3696  CB  VAL A 241     -37.251  13.503 -40.594  1.00  0.68           C  
ATOM   3697  CG1 VAL A 241     -37.848  14.280 -39.414  1.00  0.68           C  
ATOM   3698  CG2 VAL A 241     -35.940  14.140 -41.065  1.00  0.68           C  
ATOM   3699  H   VAL A 241     -36.706  11.551 -42.256  1.00  0.68           H  
ATOM   3700  HA  VAL A 241     -36.292  12.016 -39.373  1.00  0.68           H  
ATOM   3701  HB  VAL A 241     -37.973  13.526 -41.409  1.00  0.68           H  
ATOM   3702 1HG1 VAL A 241     -38.031  15.310 -39.711  1.00  0.68           H  
ATOM   3703 2HG1 VAL A 241     -38.786  13.824 -39.107  1.00  0.68           H  
ATOM   3704 3HG1 VAL A 241     -37.144  14.262 -38.574  1.00  0.68           H  
ATOM   3705 1HG2 VAL A 241     -36.127  15.168 -41.371  1.00  0.68           H  
ATOM   3706 2HG2 VAL A 241     -35.233  14.141 -40.256  1.00  0.68           H  
ATOM   3707 3HG2 VAL A 241     -35.538  13.577 -41.910  1.00  0.68           H  
ATOM   3708  N   GLY A 242     -38.380  11.228 -38.338  1.00  0.67           N  
ATOM   3709  CA  GLY A 242     -39.536  10.628 -37.685  1.00  0.67           C  
ATOM   3710  C   GLY A 242     -39.392   9.116 -37.724  1.00  0.67           C  
ATOM   3711  O   GLY A 242     -40.370   8.376 -37.598  1.00  0.67           O  
ATOM   3712  H   GLY A 242     -37.563  11.438 -37.776  1.00  0.67           H  
ATOM   3713 1HA  GLY A 242     -39.606  10.977 -36.655  1.00  0.67           H  
ATOM   3714 2HA  GLY A 242     -40.447  10.930 -38.198  1.00  0.67           H  
ATOM   3715  N   VAL A 243     -38.160   8.672 -37.955  1.00  0.67           N  
ATOM   3716  CA  VAL A 243     -37.844   7.263 -38.089  1.00  0.67           C  
ATOM   3717  C   VAL A 243     -36.775   6.790 -37.108  1.00  0.67           C  
ATOM   3718  O   VAL A 243     -35.629   7.238 -37.157  1.00  0.67           O  
ATOM   3719  CB  VAL A 243     -37.349   7.021 -39.516  1.00  0.67           C  
ATOM   3720  CG1 VAL A 243     -37.011   5.622 -39.701  1.00  0.67           C  
ATOM   3721  CG2 VAL A 243     -38.414   7.456 -40.515  1.00  0.67           C  
ATOM   3722  H   VAL A 243     -37.408   9.358 -38.001  1.00  0.67           H  
ATOM   3723  HA  VAL A 243     -38.753   6.685 -37.922  1.00  0.67           H  
ATOM   3724  HB  VAL A 243     -36.450   7.587 -39.669  1.00  0.67           H  
ATOM   3725 1HG1 VAL A 243     -36.644   5.453 -40.706  1.00  0.67           H  
ATOM   3726 2HG1 VAL A 243     -36.254   5.354 -38.982  1.00  0.67           H  
ATOM   3727 3HG1 VAL A 243     -37.911   5.041 -39.544  1.00  0.67           H  
ATOM   3728 1HG2 VAL A 243     -38.065   7.288 -41.527  1.00  0.67           H  
ATOM   3729 2HG2 VAL A 243     -39.320   6.873 -40.351  1.00  0.67           H  
ATOM   3730 3HG2 VAL A 243     -38.634   8.512 -40.387  1.00  0.67           H  
ATOM   3731  N   VAL A 244     -37.139   5.824 -36.270  1.00  0.65           N  
ATOM   3732  CA  VAL A 244     -36.239   5.270 -35.263  1.00  0.65           C  
ATOM   3733  C   VAL A 244     -36.054   3.771 -35.529  1.00  0.65           C  
ATOM   3734  O   VAL A 244     -37.022   3.112 -35.893  1.00  0.65           O  
ATOM   3735  CB  VAL A 244     -36.848   5.523 -33.861  1.00  0.65           C  
ATOM   3736  CG1 VAL A 244     -35.999   4.916 -32.758  1.00  0.65           C  
ATOM   3737  CG2 VAL A 244     -36.999   7.046 -33.660  1.00  0.65           C  
ATOM   3738  H   VAL A 244     -38.105   5.488 -36.296  1.00  0.65           H  
ATOM   3739  HA  VAL A 244     -35.291   5.794 -35.335  1.00  0.65           H  
ATOM   3740  HB  VAL A 244     -37.828   5.046 -33.813  1.00  0.65           H  
ATOM   3741 1HG1 VAL A 244     -36.473   5.103 -31.796  1.00  0.65           H  
ATOM   3742 2HG1 VAL A 244     -35.914   3.843 -32.911  1.00  0.65           H  
ATOM   3743 3HG1 VAL A 244     -35.016   5.365 -32.758  1.00  0.65           H  
ATOM   3744 1HG2 VAL A 244     -37.447   7.242 -32.688  1.00  0.65           H  
ATOM   3745 2HG2 VAL A 244     -36.016   7.517 -33.711  1.00  0.65           H  
ATOM   3746 3HG2 VAL A 244     -37.638   7.462 -34.437  1.00  0.65           H  
ATOM   3747  N   PRO A 245     -34.838   3.193 -35.478  1.00  0.63           N  
ATOM   3748  CA  PRO A 245     -34.638   1.773 -35.695  1.00  0.63           C  
ATOM   3749  C   PRO A 245     -35.312   1.009 -34.571  1.00  0.63           C  
ATOM   3750  O   PRO A 245     -35.304   1.456 -33.424  1.00  0.63           O  
ATOM   3751  CB  PRO A 245     -33.115   1.623 -35.646  1.00  0.63           C  
ATOM   3752  CG  PRO A 245     -32.658   2.797 -34.830  1.00  0.63           C  
ATOM   3753  CD  PRO A 245     -33.610   3.940 -35.210  1.00  0.63           C  
ATOM   3754  HA  PRO A 245     -35.022   1.473 -36.671  1.00  0.63           H  
ATOM   3755 1HB  PRO A 245     -32.847   0.653 -35.204  1.00  0.63           H  
ATOM   3756 2HB  PRO A 245     -32.707   1.634 -36.665  1.00  0.63           H  
ATOM   3757 1HG  PRO A 245     -32.746   2.546 -33.767  1.00  0.63           H  
ATOM   3758 2HG  PRO A 245     -31.613   2.981 -34.999  1.00  0.63           H  
ATOM   3759 1HD  PRO A 245     -33.693   4.609 -34.368  1.00  0.63           H  
ATOM   3760 2HD  PRO A 245     -33.280   4.460 -36.122  1.00  0.63           H  
ATOM   3761  N   ILE A 246     -35.871  -0.145 -34.898  1.00  0.62           N  
ATOM   3762  CA  ILE A 246     -36.510  -1.005 -33.912  1.00  0.62           C  
ATOM   3763  C   ILE A 246     -35.920  -2.411 -33.858  1.00  0.62           C  
ATOM   3764  O   ILE A 246     -36.154  -3.135 -32.893  1.00  0.62           O  
ATOM   3765  CB  ILE A 246     -38.026  -1.063 -34.180  1.00  0.62           C  
ATOM   3766  CG1 ILE A 246     -38.284  -1.658 -35.557  1.00  0.62           C  
ATOM   3767  CG2 ILE A 246     -38.625   0.334 -34.074  1.00  0.62           C  
ATOM   3768  CD1 ILE A 246     -39.721  -1.949 -35.856  1.00  0.62           C  
ATOM   3769  H   ILE A 246     -35.858  -0.422 -35.869  1.00  0.62           H  
ATOM   3770  HA  ILE A 246     -36.367  -0.557 -32.931  1.00  0.62           H  
ATOM   3771  HB  ILE A 246     -38.497  -1.714 -33.446  1.00  0.62           H  
ATOM   3772 1HG1 ILE A 246     -37.918  -0.974 -36.284  1.00  0.62           H  
ATOM   3773 2HG1 ILE A 246     -37.734  -2.587 -35.651  1.00  0.62           H  
ATOM   3774 1HG2 ILE A 246     -39.694   0.282 -34.253  1.00  0.62           H  
ATOM   3775 2HG2 ILE A 246     -38.441   0.735 -33.077  1.00  0.62           H  
ATOM   3776 3HG2 ILE A 246     -38.164   0.981 -34.809  1.00  0.62           H  
ATOM   3777 1HD1 ILE A 246     -39.801  -2.362 -36.863  1.00  0.62           H  
ATOM   3778 2HD1 ILE A 246     -40.108  -2.667 -35.135  1.00  0.62           H  
ATOM   3779 3HD1 ILE A 246     -40.298  -1.028 -35.800  1.00  0.62           H  
ATOM   3780  N   ASN A 247     -35.142  -2.800 -34.878  1.00  0.62           N  
ATOM   3781  CA  ASN A 247     -34.521  -4.135 -34.877  1.00  0.62           C  
ATOM   3782  C   ASN A 247     -33.358  -4.245 -35.865  1.00  0.62           C  
ATOM   3783  O   ASN A 247     -33.498  -3.908 -37.043  1.00  0.62           O  
ATOM   3784  CB  ASN A 247     -35.553  -5.219 -35.148  1.00  0.62           C  
ATOM   3785  CG  ASN A 247     -35.024  -6.606 -34.934  1.00  0.62           C  
ATOM   3786  OD1 ASN A 247     -34.263  -7.150 -35.742  1.00  0.62           O  
ATOM   3787  ND2 ASN A 247     -35.444  -7.201 -33.850  1.00  0.62           N  
ATOM   3788  H   ASN A 247     -35.018  -2.172 -35.671  1.00  0.62           H  
ATOM   3789  HA  ASN A 247     -34.097  -4.314 -33.886  1.00  0.62           H  
ATOM   3790 1HB  ASN A 247     -36.424  -5.080 -34.510  1.00  0.62           H  
ATOM   3791 2HB  ASN A 247     -35.890  -5.148 -36.172  1.00  0.62           H  
ATOM   3792 1HD2 ASN A 247     -35.141  -8.129 -33.640  1.00  0.62           H  
ATOM   3793 2HD2 ASN A 247     -36.082  -6.724 -33.245  1.00  0.62           H  
ATOM   3794  N   ILE A 248     -32.199  -4.699 -35.388  1.00  0.64           N  
ATOM   3795  CA  ILE A 248     -31.021  -4.860 -36.244  1.00  0.64           C  
ATOM   3796  C   ILE A 248     -30.577  -6.329 -36.346  1.00  0.64           C  
ATOM   3797  O   ILE A 248     -30.438  -7.015 -35.334  1.00  0.64           O  
ATOM   3798  CB  ILE A 248     -29.865  -3.977 -35.737  1.00  0.64           C  
ATOM   3799  CG1 ILE A 248     -30.263  -2.525 -35.797  1.00  0.64           C  
ATOM   3800  CG2 ILE A 248     -28.661  -4.180 -36.569  1.00  0.64           C  
ATOM   3801  CD1 ILE A 248     -29.300  -1.617 -35.132  1.00  0.64           C  
ATOM   3802  H   ILE A 248     -32.116  -4.964 -34.404  1.00  0.64           H  
ATOM   3803  HA  ILE A 248     -31.274  -4.525 -37.247  1.00  0.64           H  
ATOM   3804  HB  ILE A 248     -29.646  -4.229 -34.698  1.00  0.64           H  
ATOM   3805 1HG1 ILE A 248     -30.334  -2.243 -36.821  1.00  0.64           H  
ATOM   3806 2HG1 ILE A 248     -31.231  -2.395 -35.343  1.00  0.64           H  
ATOM   3807 1HG2 ILE A 248     -27.848  -3.551 -36.210  1.00  0.64           H  
ATOM   3808 2HG2 ILE A 248     -28.354  -5.220 -36.534  1.00  0.64           H  
ATOM   3809 3HG2 ILE A 248     -28.926  -3.904 -37.576  1.00  0.64           H  
ATOM   3810 1HD1 ILE A 248     -29.648  -0.593 -35.241  1.00  0.64           H  
ATOM   3811 2HD1 ILE A 248     -29.236  -1.869 -34.081  1.00  0.64           H  
ATOM   3812 3HD1 ILE A 248     -28.321  -1.721 -35.592  1.00  0.64           H  
ATOM   3813  N   GLU A 249     -30.357  -6.820 -37.570  1.00  0.68           N  
ATOM   3814  CA  GLU A 249     -29.949  -8.220 -37.725  1.00  0.68           C  
ATOM   3815  C   GLU A 249     -28.994  -8.464 -38.886  1.00  0.68           C  
ATOM   3816  O   GLU A 249     -29.016  -7.758 -39.890  1.00  0.68           O  
ATOM   3817  CB  GLU A 249     -31.184  -9.104 -37.925  1.00  0.68           C  
ATOM   3818  CG  GLU A 249     -31.957  -8.814 -39.203  1.00  0.68           C  
ATOM   3819  CD  GLU A 249     -33.178  -9.700 -39.409  1.00  0.68           C  
ATOM   3820  OE1 GLU A 249     -33.450 -10.526 -38.569  1.00  0.68           O  
ATOM   3821  OE2 GLU A 249     -33.833  -9.543 -40.417  1.00  0.68           O  
ATOM   3822  H   GLU A 249     -30.499  -6.216 -38.383  1.00  0.68           H  
ATOM   3823  HA  GLU A 249     -29.450  -8.529 -36.813  1.00  0.68           H  
ATOM   3824 1HB  GLU A 249     -30.882 -10.152 -37.944  1.00  0.68           H  
ATOM   3825 2HB  GLU A 249     -31.867  -8.971 -37.083  1.00  0.68           H  
ATOM   3826 1HG  GLU A 249     -32.282  -7.772 -39.170  1.00  0.68           H  
ATOM   3827 2HG  GLU A 249     -31.280  -8.929 -40.045  1.00  0.68           H  
ATOM   3828  N   LYS A 250     -28.180  -9.508 -38.781  1.00  0.74           N  
ATOM   3829  CA  LYS A 250     -27.285  -9.834 -39.886  1.00  0.74           C  
ATOM   3830  C   LYS A 250     -27.850 -10.885 -40.823  1.00  0.74           C  
ATOM   3831  O   LYS A 250     -28.303 -11.951 -40.396  1.00  0.74           O  
ATOM   3832  CB  LYS A 250     -25.915 -10.255 -39.378  1.00  0.74           C  
ATOM   3833  CG  LYS A 250     -24.893 -10.517 -40.482  1.00  0.74           C  
ATOM   3834  CD  LYS A 250     -23.518 -10.804 -39.904  1.00  0.74           C  
ATOM   3835  CE  LYS A 250     -22.503 -11.041 -41.011  1.00  0.74           C  
ATOM   3836  NZ  LYS A 250     -21.143 -11.310 -40.471  1.00  0.74           N  
ATOM   3837  H   LYS A 250     -28.181 -10.072 -37.941  1.00  0.74           H  
ATOM   3838  HA  LYS A 250     -27.147  -8.941 -40.483  1.00  0.74           H  
ATOM   3839 1HB  LYS A 250     -25.514  -9.468 -38.772  1.00  0.74           H  
ATOM   3840 2HB  LYS A 250     -26.003 -11.147 -38.763  1.00  0.74           H  
ATOM   3841 1HG  LYS A 250     -25.209 -11.374 -41.083  1.00  0.74           H  
ATOM   3842 2HG  LYS A 250     -24.830  -9.650 -41.144  1.00  0.74           H  
ATOM   3843 1HD  LYS A 250     -23.195  -9.955 -39.301  1.00  0.74           H  
ATOM   3844 2HD  LYS A 250     -23.567 -11.687 -39.269  1.00  0.74           H  
ATOM   3845 1HE  LYS A 250     -22.820 -11.894 -41.601  1.00  0.74           H  
ATOM   3846 2HE  LYS A 250     -22.464 -10.162 -41.655  1.00  0.74           H  
ATOM   3847 1HZ  LYS A 250     -20.505 -11.465 -41.237  1.00  0.74           H  
ATOM   3848 2HZ  LYS A 250     -20.833 -10.517 -39.930  1.00  0.74           H  
ATOM   3849 3HZ  LYS A 250     -21.173 -12.131 -39.886  1.00  0.74           H  
ATOM   3850  N   VAL A 251     -27.838 -10.546 -42.104  1.00  0.79           N  
ATOM   3851  CA  VAL A 251     -28.306 -11.399 -43.180  1.00  0.79           C  
ATOM   3852  C   VAL A 251     -27.203 -11.555 -44.211  1.00  0.79           C  
ATOM   3853  O   VAL A 251     -26.732 -10.572 -44.795  1.00  0.79           O  
ATOM   3854  CB  VAL A 251     -29.574 -10.815 -43.820  1.00  0.79           C  
ATOM   3855  CG1 VAL A 251     -30.020 -11.700 -44.977  1.00  0.79           C  
ATOM   3856  CG2 VAL A 251     -30.676 -10.739 -42.760  1.00  0.79           C  
ATOM   3857  H   VAL A 251     -27.431  -9.644 -42.349  1.00  0.79           H  
ATOM   3858  HA  VAL A 251     -28.543 -12.381 -42.772  1.00  0.79           H  
ATOM   3859  HB  VAL A 251     -29.362  -9.823 -44.214  1.00  0.79           H  
ATOM   3860 1HG1 VAL A 251     -30.919 -11.286 -45.429  1.00  0.79           H  
ATOM   3861 2HG1 VAL A 251     -29.231 -11.750 -45.725  1.00  0.79           H  
ATOM   3862 3HG1 VAL A 251     -30.230 -12.704 -44.607  1.00  0.79           H  
ATOM   3863 1HG2 VAL A 251     -31.580 -10.345 -43.200  1.00  0.79           H  
ATOM   3864 2HG2 VAL A 251     -30.877 -11.737 -42.372  1.00  0.79           H  
ATOM   3865 3HG2 VAL A 251     -30.363 -10.093 -41.942  1.00  0.79           H  
ATOM   3866  N   ASN A 252     -26.807 -12.792 -44.474  1.00  0.82           N  
ATOM   3867  CA  ASN A 252     -25.683 -13.020 -45.366  1.00  0.82           C  
ATOM   3868  C   ASN A 252     -24.493 -12.228 -44.808  1.00  0.82           C  
ATOM   3869  O   ASN A 252     -24.017 -12.534 -43.715  1.00  0.82           O  
ATOM   3870  CB  ASN A 252     -26.026 -12.641 -46.804  1.00  0.82           C  
ATOM   3871  CG  ASN A 252     -27.153 -13.481 -47.358  1.00  0.82           C  
ATOM   3872  OD1 ASN A 252     -27.406 -14.594 -46.885  1.00  0.82           O  
ATOM   3873  ND2 ASN A 252     -27.835 -12.965 -48.350  1.00  0.82           N  
ATOM   3874  H   ASN A 252     -27.252 -13.570 -44.007  1.00  0.82           H  
ATOM   3875  HA  ASN A 252     -25.413 -14.077 -45.341  1.00  0.82           H  
ATOM   3876 1HB  ASN A 252     -26.299 -11.596 -46.898  1.00  0.82           H  
ATOM   3877 2HB  ASN A 252     -25.147 -12.799 -47.429  1.00  0.82           H  
ATOM   3878 1HD2 ASN A 252     -28.593 -13.477 -48.756  1.00  0.82           H  
ATOM   3879 2HD2 ASN A 252     -27.597 -12.060 -48.703  1.00  0.82           H  
ATOM   3880  N   GLU A 253     -24.007 -11.231 -45.542  1.00  0.81           N  
ATOM   3881  CA  GLU A 253     -22.867 -10.442 -45.083  1.00  0.81           C  
ATOM   3882  C   GLU A 253     -23.250  -9.066 -44.513  1.00  0.81           C  
ATOM   3883  O   GLU A 253     -22.420  -8.408 -43.884  1.00  0.81           O  
ATOM   3884  CB  GLU A 253     -21.876 -10.243 -46.234  1.00  0.81           C  
ATOM   3885  CG  GLU A 253     -21.266 -11.542 -46.773  1.00  0.81           C  
ATOM   3886  CD  GLU A 253     -20.288 -11.324 -47.917  1.00  0.81           C  
ATOM   3887  OE1 GLU A 253     -20.148 -10.207 -48.355  1.00  0.81           O  
ATOM   3888  OE2 GLU A 253     -19.684 -12.281 -48.345  1.00  0.81           O  
ATOM   3889  H   GLU A 253     -24.433 -11.010 -46.427  1.00  0.81           H  
ATOM   3890  HA  GLU A 253     -22.366 -11.000 -44.294  1.00  0.81           H  
ATOM   3891 1HB  GLU A 253     -22.379  -9.736 -47.058  1.00  0.81           H  
ATOM   3892 2HB  GLU A 253     -21.061  -9.599 -45.903  1.00  0.81           H  
ATOM   3893 1HG  GLU A 253     -20.747 -12.048 -45.960  1.00  0.81           H  
ATOM   3894 2HG  GLU A 253     -22.072 -12.194 -47.111  1.00  0.81           H  
ATOM   3895  N   ASN A 254     -24.466  -8.605 -44.819  1.00  0.78           N  
ATOM   3896  CA  ASN A 254     -24.919  -7.246 -44.498  1.00  0.78           C  
ATOM   3897  C   ASN A 254     -25.858  -7.162 -43.302  1.00  0.78           C  
ATOM   3898  O   ASN A 254     -26.363  -8.174 -42.809  1.00  0.78           O  
ATOM   3899  CB  ASN A 254     -25.557  -6.597 -45.706  1.00  0.78           C  
ATOM   3900  CG  ASN A 254     -24.578  -6.386 -46.812  1.00  0.78           C  
ATOM   3901  OD1 ASN A 254     -23.392  -6.117 -46.590  1.00  0.78           O  
ATOM   3902  ND2 ASN A 254     -25.059  -6.488 -48.016  1.00  0.78           N  
ATOM   3903  H   ASN A 254     -25.127  -9.244 -45.253  1.00  0.78           H  
ATOM   3904  HA  ASN A 254     -24.042  -6.651 -44.237  1.00  0.78           H  
ATOM   3905 1HB  ASN A 254     -26.369  -7.229 -46.071  1.00  0.78           H  
ATOM   3906 2HB  ASN A 254     -25.992  -5.642 -45.434  1.00  0.78           H  
ATOM   3907 1HD2 ASN A 254     -24.470  -6.351 -48.811  1.00  0.78           H  
ATOM   3908 2HD2 ASN A 254     -26.052  -6.682 -48.140  1.00  0.78           H  
ATOM   3909  N   ILE A 255     -26.096  -5.941 -42.839  1.00  0.73           N  
ATOM   3910  CA  ILE A 255     -26.997  -5.719 -41.727  1.00  0.73           C  
ATOM   3911  C   ILE A 255     -28.326  -5.106 -42.167  1.00  0.73           C  
ATOM   3912  O   ILE A 255     -28.370  -4.083 -42.856  1.00  0.73           O  
ATOM   3913  CB  ILE A 255     -26.338  -4.801 -40.687  1.00  0.73           C  
ATOM   3914  CG1 ILE A 255     -24.995  -5.369 -40.240  1.00  0.73           C  
ATOM   3915  CG2 ILE A 255     -27.237  -4.648 -39.510  1.00  0.73           C  
ATOM   3916  CD1 ILE A 255     -25.104  -6.737 -39.630  1.00  0.73           C  
ATOM   3917  H   ILE A 255     -25.658  -5.139 -43.283  1.00  0.73           H  
ATOM   3918  HA  ILE A 255     -27.208  -6.673 -41.255  1.00  0.73           H  
ATOM   3919  HB  ILE A 255     -26.149  -3.823 -41.136  1.00  0.73           H  
ATOM   3920 1HG1 ILE A 255     -24.319  -5.418 -41.100  1.00  0.73           H  
ATOM   3921 2HG1 ILE A 255     -24.562  -4.696 -39.500  1.00  0.73           H  
ATOM   3922 1HG2 ILE A 255     -26.761  -3.995 -38.785  1.00  0.73           H  
ATOM   3923 2HG2 ILE A 255     -28.182  -4.215 -39.829  1.00  0.73           H  
ATOM   3924 3HG2 ILE A 255     -27.420  -5.626 -39.059  1.00  0.73           H  
ATOM   3925 1HD1 ILE A 255     -24.120  -7.085 -39.325  1.00  0.73           H  
ATOM   3926 2HD1 ILE A 255     -25.765  -6.706 -38.767  1.00  0.73           H  
ATOM   3927 3HD1 ILE A 255     -25.508  -7.404 -40.364  1.00  0.73           H  
ATOM   3928  N   LYS A 256     -29.417  -5.745 -41.771  1.00  0.69           N  
ATOM   3929  CA  LYS A 256     -30.743  -5.245 -42.073  1.00  0.69           C  
ATOM   3930  C   LYS A 256     -31.197  -4.437 -40.885  1.00  0.69           C  
ATOM   3931  O   LYS A 256     -31.009  -4.854 -39.735  1.00  0.69           O  
ATOM   3932  CB  LYS A 256     -31.751  -6.373 -42.281  1.00  0.69           C  
ATOM   3933  CG  LYS A 256     -31.512  -7.367 -43.396  1.00  0.69           C  
ATOM   3934  CD  LYS A 256     -31.687  -6.787 -44.783  1.00  0.69           C  
ATOM   3935  CE  LYS A 256     -31.654  -7.922 -45.826  1.00  0.69           C  
ATOM   3936  NZ  LYS A 256     -31.945  -7.455 -47.211  1.00  0.69           N  
ATOM   3937  H   LYS A 256     -29.315  -6.580 -41.205  1.00  0.69           H  
ATOM   3938  HA  LYS A 256     -30.710  -4.599 -42.948  1.00  0.69           H  
ATOM   3939 1HB  LYS A 256     -31.819  -6.946 -41.370  1.00  0.69           H  
ATOM   3940 2HB  LYS A 256     -32.734  -5.933 -42.450  1.00  0.69           H  
ATOM   3941 1HG  LYS A 256     -30.500  -7.761 -43.304  1.00  0.69           H  
ATOM   3942 2HG  LYS A 256     -32.218  -8.180 -43.274  1.00  0.69           H  
ATOM   3943 1HD  LYS A 256     -32.632  -6.245 -44.851  1.00  0.69           H  
ATOM   3944 2HD  LYS A 256     -30.873  -6.095 -44.982  1.00  0.69           H  
ATOM   3945 1HE  LYS A 256     -30.667  -8.382 -45.815  1.00  0.69           H  
ATOM   3946 2HE  LYS A 256     -32.395  -8.671 -45.545  1.00  0.69           H  
ATOM   3947 1HZ  LYS A 256     -31.911  -8.237 -47.842  1.00  0.69           H  
ATOM   3948 2HZ  LYS A 256     -32.854  -7.035 -47.249  1.00  0.69           H  
ATOM   3949 3HZ  LYS A 256     -31.255  -6.775 -47.518  1.00  0.69           H  
ATOM   3950  N   VAL A 257     -31.822  -3.305 -41.147  1.00  0.65           N  
ATOM   3951  CA  VAL A 257     -32.344  -2.514 -40.063  1.00  0.65           C  
ATOM   3952  C   VAL A 257     -33.814  -2.242 -40.281  1.00  0.65           C  
ATOM   3953  O   VAL A 257     -34.211  -1.706 -41.319  1.00  0.65           O  
ATOM   3954  CB  VAL A 257     -31.585  -1.189 -39.954  1.00  0.65           C  
ATOM   3955  CG1 VAL A 257     -32.153  -0.385 -38.772  1.00  0.65           C  
ATOM   3956  CG2 VAL A 257     -30.101  -1.488 -39.833  1.00  0.65           C  
ATOM   3957  H   VAL A 257     -31.908  -2.985 -42.106  1.00  0.65           H  
ATOM   3958  HA  VAL A 257     -32.227  -3.060 -39.128  1.00  0.65           H  
ATOM   3959  HB  VAL A 257     -31.754  -0.594 -40.851  1.00  0.65           H  
ATOM   3960 1HG1 VAL A 257     -31.642   0.554 -38.683  1.00  0.65           H  
ATOM   3961 2HG1 VAL A 257     -33.216  -0.199 -38.931  1.00  0.65           H  
ATOM   3962 3HG1 VAL A 257     -32.028  -0.949 -37.853  1.00  0.65           H  
ATOM   3963 1HG2 VAL A 257     -29.556  -0.576 -39.765  1.00  0.65           H  
ATOM   3964 2HG2 VAL A 257     -29.919  -2.082 -38.960  1.00  0.65           H  
ATOM   3965 3HG2 VAL A 257     -29.761  -2.034 -40.709  1.00  0.65           H  
ATOM   3966  N   SER A 258     -34.624  -2.624 -39.303  1.00  0.64           N  
ATOM   3967  CA  SER A 258     -36.048  -2.380 -39.374  1.00  0.64           C  
ATOM   3968  C   SER A 258     -36.301  -1.110 -38.611  1.00  0.64           C  
ATOM   3969  O   SER A 258     -35.681  -0.892 -37.559  1.00  0.64           O  
ATOM   3970  CB  SER A 258     -36.828  -3.506 -38.739  1.00  0.64           C  
ATOM   3971  OG  SER A 258     -36.641  -4.725 -39.416  1.00  0.64           O  
ATOM   3972  H   SER A 258     -34.235  -3.085 -38.484  1.00  0.64           H  
ATOM   3973  HA  SER A 258     -36.354  -2.239 -40.409  1.00  0.64           H  
ATOM   3974 1HB  SER A 258     -36.520  -3.605 -37.709  1.00  0.64           H  
ATOM   3975 2HB  SER A 258     -37.885  -3.245 -38.737  1.00  0.64           H  
ATOM   3976  HG  SER A 258     -35.719  -4.969 -39.282  1.00  0.64           H  
ATOM   3977  N   PHE A 259     -37.249  -0.315 -39.085  1.00  0.65           N  
ATOM   3978  CA  PHE A 259     -37.576   0.944 -38.439  1.00  0.65           C  
ATOM   3979  C   PHE A 259     -39.024   1.048 -37.980  1.00  0.65           C  
ATOM   3980  O   PHE A 259     -39.896   0.286 -38.405  1.00  0.65           O  
ATOM   3981  CB  PHE A 259     -37.265   2.097 -39.369  1.00  0.65           C  
ATOM   3982  CG  PHE A 259     -35.811   2.201 -39.823  1.00  0.65           C  
ATOM   3983  CD1 PHE A 259     -35.407   1.558 -40.975  1.00  0.65           C  
ATOM   3984  CD2 PHE A 259     -34.866   2.951 -39.125  1.00  0.65           C  
ATOM   3985  CE1 PHE A 259     -34.123   1.657 -41.428  1.00  0.65           C  
ATOM   3986  CE2 PHE A 259     -33.572   3.055 -39.580  1.00  0.65           C  
ATOM   3987  CZ  PHE A 259     -33.205   2.404 -40.745  1.00  0.65           C  
ATOM   3988  H   PHE A 259     -37.708  -0.554 -39.968  1.00  0.65           H  
ATOM   3989  HA  PHE A 259     -36.963   1.047 -37.555  1.00  0.65           H  
ATOM   3990 1HB  PHE A 259     -37.899   2.036 -40.259  1.00  0.65           H  
ATOM   3991 2HB  PHE A 259     -37.516   2.998 -38.853  1.00  0.65           H  
ATOM   3992  HD1 PHE A 259     -36.135   0.965 -41.537  1.00  0.65           H  
ATOM   3993  HD2 PHE A 259     -35.163   3.465 -38.221  1.00  0.65           H  
ATOM   3994  HE1 PHE A 259     -33.842   1.142 -42.336  1.00  0.65           H  
ATOM   3995  HE2 PHE A 259     -32.845   3.651 -39.027  1.00  0.65           H  
ATOM   3996  HZ  PHE A 259     -32.199   2.479 -41.127  1.00  0.65           H  
ATOM   3997  N   SER A 260     -39.267   2.034 -37.121  1.00  0.66           N  
ATOM   3998  CA  SER A 260     -40.568   2.329 -36.535  1.00  0.66           C  
ATOM   3999  C   SER A 260     -41.658   2.664 -37.548  1.00  0.66           C  
ATOM   4000  O   SER A 260     -42.843   2.524 -37.249  1.00  0.66           O  
ATOM   4001  CB  SER A 260     -40.400   3.494 -35.573  1.00  0.66           C  
ATOM   4002  OG  SER A 260     -40.045   4.691 -36.266  1.00  0.66           O  
ATOM   4003  H   SER A 260     -38.476   2.583 -36.805  1.00  0.66           H  
ATOM   4004  HA  SER A 260     -40.890   1.453 -35.976  1.00  0.66           H  
ATOM   4005 1HB  SER A 260     -41.320   3.650 -35.013  1.00  0.66           H  
ATOM   4006 2HB  SER A 260     -39.615   3.248 -34.855  1.00  0.66           H  
ATOM   4007  HG  SER A 260     -40.867   5.031 -36.647  1.00  0.66           H  
ATOM   4008  N   ASP A 261     -41.272   3.088 -38.753  1.00  0.67           N  
ATOM   4009  CA  ASP A 261     -42.258   3.394 -39.786  1.00  0.67           C  
ATOM   4010  C   ASP A 261     -42.604   2.161 -40.636  1.00  0.67           C  
ATOM   4011  O   ASP A 261     -43.346   2.260 -41.613  1.00  0.67           O  
ATOM   4012  CB  ASP A 261     -41.773   4.534 -40.692  1.00  0.67           C  
ATOM   4013  CG  ASP A 261     -40.523   4.197 -41.515  1.00  0.67           C  
ATOM   4014  OD1 ASP A 261     -40.021   3.090 -41.399  1.00  0.67           O  
ATOM   4015  OD2 ASP A 261     -40.076   5.056 -42.243  1.00  0.67           O  
ATOM   4016  H   ASP A 261     -40.287   3.196 -38.939  1.00  0.67           H  
ATOM   4017  HA  ASP A 261     -43.174   3.726 -39.297  1.00  0.67           H  
ATOM   4018 1HB  ASP A 261     -42.573   4.808 -41.381  1.00  0.67           H  
ATOM   4019 2HB  ASP A 261     -41.556   5.414 -40.081  1.00  0.67           H  
ATOM   4020  N   GLY A 262     -42.067   0.996 -40.258  1.00  0.67           N  
ATOM   4021  CA  GLY A 262     -42.317  -0.256 -40.954  1.00  0.67           C  
ATOM   4022  C   GLY A 262     -41.322  -0.564 -42.078  1.00  0.67           C  
ATOM   4023  O   GLY A 262     -41.358  -1.659 -42.648  1.00  0.67           O  
ATOM   4024  H   GLY A 262     -41.437   0.961 -39.460  1.00  0.67           H  
ATOM   4025 1HA  GLY A 262     -42.289  -1.065 -40.225  1.00  0.67           H  
ATOM   4026 2HA  GLY A 262     -43.326  -0.239 -41.361  1.00  0.67           H  
ATOM   4027  N   SER A 263     -40.449   0.382 -42.429  1.00  0.67           N  
ATOM   4028  CA  SER A 263     -39.510   0.108 -43.504  1.00  0.67           C  
ATOM   4029  C   SER A 263     -38.329  -0.731 -43.034  1.00  0.67           C  
ATOM   4030  O   SER A 263     -38.014  -0.773 -41.838  1.00  0.67           O  
ATOM   4031  CB  SER A 263     -38.992   1.406 -44.090  1.00  0.67           C  
ATOM   4032  OG  SER A 263     -38.189   2.086 -43.170  1.00  0.67           O  
ATOM   4033  H   SER A 263     -40.427   1.297 -41.957  1.00  0.67           H  
ATOM   4034  HA  SER A 263     -40.033  -0.443 -44.286  1.00  0.67           H  
ATOM   4035 1HB  SER A 263     -38.415   1.193 -44.989  1.00  0.67           H  
ATOM   4036 2HB  SER A 263     -39.832   2.040 -44.373  1.00  0.67           H  
ATOM   4037  HG  SER A 263     -38.811   2.468 -42.502  1.00  0.67           H  
ATOM   4038  N   VAL A 264     -37.646  -1.357 -43.997  1.00  0.66           N  
ATOM   4039  CA  VAL A 264     -36.417  -2.097 -43.732  1.00  0.66           C  
ATOM   4040  C   VAL A 264     -35.343  -1.694 -44.738  1.00  0.66           C  
ATOM   4041  O   VAL A 264     -35.610  -1.673 -45.942  1.00  0.66           O  
ATOM   4042  CB  VAL A 264     -36.631  -3.629 -43.822  1.00  0.66           C  
ATOM   4043  CG1 VAL A 264     -35.288  -4.362 -43.535  1.00  0.66           C  
ATOM   4044  CG2 VAL A 264     -37.714  -4.074 -42.834  1.00  0.66           C  
ATOM   4045  H   VAL A 264     -37.980  -1.297 -44.947  1.00  0.66           H  
ATOM   4046  HA  VAL A 264     -36.077  -1.848 -42.736  1.00  0.66           H  
ATOM   4047  HB  VAL A 264     -36.936  -3.888 -44.834  1.00  0.66           H  
ATOM   4048 1HG1 VAL A 264     -35.439  -5.436 -43.614  1.00  0.66           H  
ATOM   4049 2HG1 VAL A 264     -34.533  -4.054 -44.253  1.00  0.66           H  
ATOM   4050 3HG1 VAL A 264     -34.950  -4.116 -42.527  1.00  0.66           H  
ATOM   4051 1HG2 VAL A 264     -37.856  -5.149 -42.912  1.00  0.66           H  
ATOM   4052 2HG2 VAL A 264     -37.409  -3.825 -41.826  1.00  0.66           H  
ATOM   4053 3HG2 VAL A 264     -38.655  -3.574 -43.057  1.00  0.66           H  
ATOM   4054  N   GLU A 265     -34.141  -1.387 -44.255  1.00  0.65           N  
ATOM   4055  CA  GLU A 265     -33.044  -1.022 -45.151  1.00  0.65           C  
ATOM   4056  C   GLU A 265     -31.791  -1.861 -44.874  1.00  0.65           C  
ATOM   4057  O   GLU A 265     -31.573  -2.324 -43.756  1.00  0.65           O  
ATOM   4058  CB  GLU A 265     -32.747   0.479 -45.064  1.00  0.65           C  
ATOM   4059  CG  GLU A 265     -33.905   1.395 -45.536  1.00  0.65           C  
ATOM   4060  CD  GLU A 265     -33.571   2.891 -45.563  1.00  0.65           C  
ATOM   4061  OE1 GLU A 265     -32.478   3.253 -45.219  1.00  0.65           O  
ATOM   4062  OE2 GLU A 265     -34.421   3.656 -45.951  1.00  0.65           O  
ATOM   4063  H   GLU A 265     -34.006  -1.420 -43.244  1.00  0.65           H  
ATOM   4064  HA  GLU A 265     -33.353  -1.232 -46.174  1.00  0.65           H  
ATOM   4065 1HB  GLU A 265     -32.542   0.742 -44.053  1.00  0.65           H  
ATOM   4066 2HB  GLU A 265     -31.868   0.713 -45.663  1.00  0.65           H  
ATOM   4067 1HG  GLU A 265     -34.209   1.085 -46.535  1.00  0.65           H  
ATOM   4068 2HG  GLU A 265     -34.754   1.242 -44.869  1.00  0.65           H  
ATOM   4069  N   GLU A 266     -30.985  -2.087 -45.913  1.00  0.64           N  
ATOM   4070  CA  GLU A 266     -29.756  -2.886 -45.802  1.00  0.64           C  
ATOM   4071  C   GLU A 266     -28.478  -2.056 -45.883  1.00  0.64           C  
ATOM   4072  O   GLU A 266     -28.311  -1.250 -46.800  1.00  0.64           O  
ATOM   4073  CB  GLU A 266     -29.781  -3.965 -46.884  1.00  0.64           C  
ATOM   4074  CG  GLU A 266     -28.595  -4.924 -46.948  1.00  0.64           C  
ATOM   4075  CD  GLU A 266     -28.849  -6.000 -47.987  1.00  0.64           C  
ATOM   4076  OE1 GLU A 266     -29.963  -6.037 -48.466  1.00  0.64           O  
ATOM   4077  OE2 GLU A 266     -27.969  -6.763 -48.318  1.00  0.64           O  
ATOM   4078  H   GLU A 266     -31.225  -1.682 -46.807  1.00  0.64           H  
ATOM   4079  HA  GLU A 266     -29.759  -3.380 -44.831  1.00  0.64           H  
ATOM   4080 1HB  GLU A 266     -30.684  -4.558 -46.774  1.00  0.64           H  
ATOM   4081 2HB  GLU A 266     -29.843  -3.478 -47.857  1.00  0.64           H  
ATOM   4082 1HG  GLU A 266     -27.691  -4.373 -47.210  1.00  0.64           H  
ATOM   4083 2HG  GLU A 266     -28.448  -5.379 -45.966  1.00  0.64           H  
ATOM   4084  N   PHE A 267     -27.585  -2.265 -44.910  1.00  0.63           N  
ATOM   4085  CA  PHE A 267     -26.324  -1.535 -44.781  1.00  0.63           C  
ATOM   4086  C   PHE A 267     -25.137  -2.469 -44.605  1.00  0.63           C  
ATOM   4087  O   PHE A 267     -25.290  -3.605 -44.160  1.00  0.63           O  
ATOM   4088  CB  PHE A 267     -26.406  -0.622 -43.566  1.00  0.63           C  
ATOM   4089  CG  PHE A 267     -27.541   0.266 -43.675  1.00  0.63           C  
ATOM   4090  CD1 PHE A 267     -28.745  -0.122 -43.147  1.00  0.63           C  
ATOM   4091  CD2 PHE A 267     -27.447   1.463 -44.340  1.00  0.63           C  
ATOM   4092  CE1 PHE A 267     -29.832   0.669 -43.271  1.00  0.63           C  
ATOM   4093  CE2 PHE A 267     -28.542   2.271 -44.486  1.00  0.63           C  
ATOM   4094  CZ  PHE A 267     -29.744   1.871 -43.947  1.00  0.63           C  
ATOM   4095  H   PHE A 267     -27.816  -2.951 -44.194  1.00  0.63           H  
ATOM   4096  HA  PHE A 267     -26.167  -0.937 -45.679  1.00  0.63           H  
ATOM   4097 1HB  PHE A 267     -26.501  -1.211 -42.652  1.00  0.63           H  
ATOM   4098 2HB  PHE A 267     -25.501  -0.020 -43.490  1.00  0.63           H  
ATOM   4099  HD1 PHE A 267     -28.817  -1.080 -42.629  1.00  0.63           H  
ATOM   4100  HD2 PHE A 267     -26.493   1.760 -44.747  1.00  0.63           H  
ATOM   4101  HE1 PHE A 267     -30.769   0.342 -42.840  1.00  0.63           H  
ATOM   4102  HE2 PHE A 267     -28.459   3.218 -45.016  1.00  0.63           H  
ATOM   4103  HZ  PHE A 267     -30.622   2.501 -44.047  1.00  0.63           H  
ATOM   4104  N   GLU A 268     -23.936  -2.010 -44.930  1.00  0.62           N  
ATOM   4105  CA  GLU A 268     -22.774  -2.844 -44.685  1.00  0.62           C  
ATOM   4106  C   GLU A 268     -22.385  -2.656 -43.217  1.00  0.62           C  
ATOM   4107  O   GLU A 268     -21.849  -3.563 -42.573  1.00  0.62           O  
ATOM   4108  CB  GLU A 268     -21.653  -2.475 -45.651  1.00  0.62           C  
ATOM   4109  CG  GLU A 268     -22.037  -2.745 -47.131  1.00  0.62           C  
ATOM   4110  CD  GLU A 268     -20.981  -2.386 -48.150  1.00  0.62           C  
ATOM   4111  OE1 GLU A 268     -20.022  -3.104 -48.281  1.00  0.62           O  
ATOM   4112  OE2 GLU A 268     -21.119  -1.347 -48.772  1.00  0.62           O  
ATOM   4113  H   GLU A 268     -23.804  -1.067 -45.285  1.00  0.62           H  
ATOM   4114  HA  GLU A 268     -23.038  -3.891 -44.843  1.00  0.62           H  
ATOM   4115 1HB  GLU A 268     -21.420  -1.416 -45.541  1.00  0.62           H  
ATOM   4116 2HB  GLU A 268     -20.753  -3.038 -45.412  1.00  0.62           H  
ATOM   4117 1HG  GLU A 268     -22.268  -3.801 -47.234  1.00  0.62           H  
ATOM   4118 2HG  GLU A 268     -22.944  -2.189 -47.351  1.00  0.62           H  
ATOM   4119  N   THR A 269     -22.738  -1.486 -42.674  1.00  0.62           N  
ATOM   4120  CA  THR A 269     -22.497  -1.187 -41.271  1.00  0.62           C  
ATOM   4121  C   THR A 269     -23.560  -0.238 -40.705  1.00  0.62           C  
ATOM   4122  O   THR A 269     -24.096   0.625 -41.409  1.00  0.62           O  
ATOM   4123  CB  THR A 269     -21.097  -0.576 -41.066  1.00  0.62           C  
ATOM   4124  OG1 THR A 269     -20.820  -0.453 -39.664  1.00  0.62           O  
ATOM   4125  CG2 THR A 269     -21.030   0.767 -41.689  1.00  0.62           C  
ATOM   4126  H   THR A 269     -23.134  -0.774 -43.287  1.00  0.62           H  
ATOM   4127  HA  THR A 269     -22.549  -2.119 -40.707  1.00  0.62           H  
ATOM   4128  HB  THR A 269     -20.346  -1.221 -41.526  1.00  0.62           H  
ATOM   4129  HG1 THR A 269     -21.489   0.109 -39.256  1.00  0.62           H  
ATOM   4130 1HG2 THR A 269     -20.044   1.193 -41.540  1.00  0.62           H  
ATOM   4131 2HG2 THR A 269     -21.235   0.686 -42.761  1.00  0.62           H  
ATOM   4132 3HG2 THR A 269     -21.769   1.391 -41.225  1.00  0.62           H  
ATOM   4133  N   VAL A 270     -23.813  -0.379 -39.415  1.00  0.63           N  
ATOM   4134  CA  VAL A 270     -24.719   0.502 -38.688  1.00  0.63           C  
ATOM   4135  C   VAL A 270     -23.922   1.179 -37.596  1.00  0.63           C  
ATOM   4136  O   VAL A 270     -23.156   0.511 -36.899  1.00  0.63           O  
ATOM   4137  CB  VAL A 270     -25.908  -0.275 -38.081  1.00  0.63           C  
ATOM   4138  CG1 VAL A 270     -26.816   0.694 -37.279  1.00  0.63           C  
ATOM   4139  CG2 VAL A 270     -26.689  -0.962 -39.197  1.00  0.63           C  
ATOM   4140  H   VAL A 270     -23.347  -1.128 -38.916  1.00  0.63           H  
ATOM   4141  HA  VAL A 270     -25.107   1.266 -39.364  1.00  0.63           H  
ATOM   4142  HB  VAL A 270     -25.535  -1.031 -37.388  1.00  0.63           H  
ATOM   4143 1HG1 VAL A 270     -27.647   0.153 -36.854  1.00  0.63           H  
ATOM   4144 2HG1 VAL A 270     -26.246   1.160 -36.473  1.00  0.63           H  
ATOM   4145 3HG1 VAL A 270     -27.192   1.469 -37.943  1.00  0.63           H  
ATOM   4146 1HG2 VAL A 270     -27.509  -1.514 -38.757  1.00  0.63           H  
ATOM   4147 2HG2 VAL A 270     -27.074  -0.218 -39.893  1.00  0.63           H  
ATOM   4148 3HG2 VAL A 270     -26.041  -1.650 -39.734  1.00  0.63           H  
ATOM   4149  N   LEU A 271     -24.081   2.481 -37.467  1.00  0.64           N  
ATOM   4150  CA  LEU A 271     -23.348   3.259 -36.499  1.00  0.64           C  
ATOM   4151  C   LEU A 271     -24.251   4.078 -35.596  1.00  0.64           C  
ATOM   4152  O   LEU A 271     -25.172   4.736 -36.071  1.00  0.64           O  
ATOM   4153  CB  LEU A 271     -22.389   4.189 -37.254  1.00  0.64           C  
ATOM   4154  CG  LEU A 271     -21.509   5.070 -36.422  1.00  0.64           C  
ATOM   4155  CD1 LEU A 271     -20.250   5.242 -37.145  1.00  0.64           C  
ATOM   4156  CD2 LEU A 271     -22.163   6.425 -36.203  1.00  0.64           C  
ATOM   4157  H   LEU A 271     -24.721   2.958 -38.086  1.00  0.64           H  
ATOM   4158  HA  LEU A 271     -22.777   2.575 -35.902  1.00  0.64           H  
ATOM   4159 1HB  LEU A 271     -21.738   3.575 -37.877  1.00  0.64           H  
ATOM   4160 2HB  LEU A 271     -22.979   4.829 -37.911  1.00  0.64           H  
ATOM   4161  HG  LEU A 271     -21.314   4.600 -35.464  1.00  0.64           H  
ATOM   4162 1HD1 LEU A 271     -19.604   5.872 -36.570  1.00  0.64           H  
ATOM   4163 2HD1 LEU A 271     -19.788   4.277 -37.287  1.00  0.64           H  
ATOM   4164 3HD1 LEU A 271     -20.440   5.692 -38.110  1.00  0.64           H  
ATOM   4165 1HD2 LEU A 271     -21.501   7.056 -35.608  1.00  0.64           H  
ATOM   4166 2HD2 LEU A 271     -22.342   6.894 -37.162  1.00  0.64           H  
ATOM   4167 3HD2 LEU A 271     -23.104   6.301 -35.684  1.00  0.64           H  
ATOM   4168  N   TYR A 272     -23.985   4.037 -34.297  1.00  0.67           N  
ATOM   4169  CA  TYR A 272     -24.755   4.841 -33.361  1.00  0.67           C  
ATOM   4170  C   TYR A 272     -24.024   6.099 -32.951  1.00  0.67           C  
ATOM   4171  O   TYR A 272     -22.825   6.092 -32.659  1.00  0.67           O  
ATOM   4172  CB  TYR A 272     -25.192   4.022 -32.148  1.00  0.67           C  
ATOM   4173  CG  TYR A 272     -26.355   3.107 -32.440  1.00  0.67           C  
ATOM   4174  CD1 TYR A 272     -26.170   1.862 -32.925  1.00  0.67           C  
ATOM   4175  CD2 TYR A 272     -27.626   3.555 -32.200  1.00  0.67           C  
ATOM   4176  CE1 TYR A 272     -27.268   1.042 -33.168  1.00  0.67           C  
ATOM   4177  CE2 TYR A 272     -28.712   2.747 -32.433  1.00  0.67           C  
ATOM   4178  CZ  TYR A 272     -28.538   1.509 -32.907  1.00  0.67           C  
ATOM   4179  OH  TYR A 272     -29.620   0.721 -33.115  1.00  0.67           O  
ATOM   4180  H   TYR A 272     -23.219   3.447 -33.974  1.00  0.67           H  
ATOM   4181  HA  TYR A 272     -25.665   5.167 -33.862  1.00  0.67           H  
ATOM   4182 1HB  TYR A 272     -24.353   3.409 -31.807  1.00  0.67           H  
ATOM   4183 2HB  TYR A 272     -25.470   4.686 -31.327  1.00  0.67           H  
ATOM   4184  HD1 TYR A 272     -25.163   1.526 -33.104  1.00  0.67           H  
ATOM   4185  HD2 TYR A 272     -27.778   4.552 -31.811  1.00  0.67           H  
ATOM   4186  HE1 TYR A 272     -27.134   0.037 -33.548  1.00  0.67           H  
ATOM   4187  HE2 TYR A 272     -29.715   3.106 -32.228  1.00  0.67           H  
ATOM   4188  HH  TYR A 272     -30.380   1.108 -32.668  1.00  0.67           H  
ATOM   4189  N   ALA A 273     -24.783   7.181 -32.917  1.00  0.70           N  
ATOM   4190  CA  ALA A 273     -24.318   8.500 -32.561  1.00  0.70           C  
ATOM   4191  C   ALA A 273     -25.407   9.253 -31.807  1.00  0.70           C  
ATOM   4192  O   ALA A 273     -25.846  10.329 -32.226  1.00  0.70           O  
ATOM   4193  CB  ALA A 273     -23.964   9.228 -33.818  1.00  0.70           C  
ATOM   4194  H   ALA A 273     -25.759   7.108 -33.209  1.00  0.70           H  
ATOM   4195  HA  ALA A 273     -23.447   8.412 -31.914  1.00  0.70           H  
ATOM   4196 1HB  ALA A 273     -23.636  10.199 -33.549  1.00  0.70           H  
ATOM   4197 2HB  ALA A 273     -23.177   8.695 -34.351  1.00  0.70           H  
ATOM   4198 3HB  ALA A 273     -24.856   9.296 -34.446  1.00  0.70           H  
ATOM   4199  N   THR A 274     -25.862   8.661 -30.704  1.00  0.74           N  
ATOM   4200  CA  THR A 274     -27.006   9.187 -29.967  1.00  0.74           C  
ATOM   4201  C   THR A 274     -26.648  10.000 -28.702  1.00  0.74           C  
ATOM   4202  O   THR A 274     -27.535  10.556 -28.053  1.00  0.74           O  
ATOM   4203  CB  THR A 274     -27.946   8.015 -29.599  1.00  0.74           C  
ATOM   4204  OG1 THR A 274     -27.297   7.114 -28.692  1.00  0.74           O  
ATOM   4205  CG2 THR A 274     -28.304   7.231 -30.884  1.00  0.74           C  
ATOM   4206  H   THR A 274     -25.434   7.795 -30.401  1.00  0.74           H  
ATOM   4207  HA  THR A 274     -27.554   9.851 -30.634  1.00  0.74           H  
ATOM   4208  HB  THR A 274     -28.855   8.400 -29.138  1.00  0.74           H  
ATOM   4209  HG1 THR A 274     -26.440   6.840 -29.043  1.00  0.74           H  
ATOM   4210 1HG2 THR A 274     -28.964   6.402 -30.637  1.00  0.74           H  
ATOM   4211 2HG2 THR A 274     -28.803   7.894 -31.591  1.00  0.74           H  
ATOM   4212 3HG2 THR A 274     -27.393   6.846 -31.338  1.00  0.74           H  
ATOM   4213  N   GLY A 275     -25.360  10.061 -28.350  1.00  0.77           N  
ATOM   4214  CA  GLY A 275     -24.907  10.767 -27.141  1.00  0.77           C  
ATOM   4215  C   GLY A 275     -23.905   9.923 -26.352  1.00  0.77           C  
ATOM   4216  O   GLY A 275     -23.605   8.794 -26.758  1.00  0.77           O  
ATOM   4217  H   GLY A 275     -24.685   9.597 -28.935  1.00  0.77           H  
ATOM   4218 1HA  GLY A 275     -24.446  11.714 -27.424  1.00  0.77           H  
ATOM   4219 2HA  GLY A 275     -25.762  11.005 -26.510  1.00  0.77           H  
ATOM   4220  N   ARG A 276     -23.372  10.478 -25.246  1.00  0.80           N  
ATOM   4221  CA  ARG A 276     -22.369   9.774 -24.436  1.00  0.80           C  
ATOM   4222  C   ARG A 276     -22.737   9.592 -22.953  1.00  0.80           C  
ATOM   4223  O   ARG A 276     -23.394  10.432 -22.340  1.00  0.80           O  
ATOM   4224  CB  ARG A 276     -21.031  10.516 -24.477  1.00  0.80           C  
ATOM   4225  CG  ARG A 276     -20.327  10.556 -25.820  1.00  0.80           C  
ATOM   4226  CD  ARG A 276     -19.023  11.332 -25.780  1.00  0.80           C  
ATOM   4227  NE  ARG A 276     -18.436  11.365 -27.099  1.00  0.80           N  
ATOM   4228  CZ  ARG A 276     -17.602  10.420 -27.600  1.00  0.80           C  
ATOM   4229  NH1 ARG A 276     -17.175   9.418 -26.860  1.00  0.80           N  
ATOM   4230  NH2 ARG A 276     -17.223  10.492 -28.859  1.00  0.80           N  
ATOM   4231  H   ARG A 276     -23.661  11.411 -24.962  1.00  0.80           H  
ATOM   4232  HA  ARG A 276     -22.233   8.788 -24.868  1.00  0.80           H  
ATOM   4233 1HB  ARG A 276     -21.179  11.547 -24.148  1.00  0.80           H  
ATOM   4234 2HB  ARG A 276     -20.352  10.045 -23.772  1.00  0.80           H  
ATOM   4235 1HG  ARG A 276     -20.098   9.540 -26.131  1.00  0.80           H  
ATOM   4236 2HG  ARG A 276     -20.979  11.020 -26.560  1.00  0.80           H  
ATOM   4237 1HD  ARG A 276     -19.210  12.357 -25.457  1.00  0.80           H  
ATOM   4238 2HD  ARG A 276     -18.324  10.860 -25.105  1.00  0.80           H  
ATOM   4239  HE  ARG A 276     -18.731  12.102 -27.720  1.00  0.80           H  
ATOM   4240 1HH1 ARG A 276     -17.399   9.350 -25.860  1.00  0.80           H  
ATOM   4241 2HH1 ARG A 276     -16.577   8.687 -27.292  1.00  0.80           H  
ATOM   4242 1HH2 ARG A 276     -17.521  11.252 -29.432  1.00  0.80           H  
ATOM   4243 2HH2 ARG A 276     -16.640   9.734 -29.266  1.00  0.80           H  
ATOM   4244  N   ASN A 277     -22.257   8.490 -22.383  1.00  0.82           N  
ATOM   4245  CA  ASN A 277     -22.361   8.159 -20.962  1.00  0.82           C  
ATOM   4246  C   ASN A 277     -21.022   8.431 -20.270  1.00  0.82           C  
ATOM   4247  O   ASN A 277     -20.006   7.906 -20.718  1.00  0.82           O  
ATOM   4248  CB  ASN A 277     -22.783   6.719 -20.752  1.00  0.82           C  
ATOM   4249  CG  ASN A 277     -24.197   6.445 -21.182  1.00  0.82           C  
ATOM   4250  OD1 ASN A 277     -25.088   7.285 -21.010  1.00  0.82           O  
ATOM   4251  ND2 ASN A 277     -24.429   5.273 -21.710  1.00  0.82           N  
ATOM   4252  H   ASN A 277     -21.749   7.848 -22.983  1.00  0.82           H  
ATOM   4253  HA  ASN A 277     -23.129   8.799 -20.536  1.00  0.82           H  
ATOM   4254 1HB  ASN A 277     -22.112   6.066 -21.314  1.00  0.82           H  
ATOM   4255 2HB  ASN A 277     -22.680   6.464 -19.696  1.00  0.82           H  
ATOM   4256 1HD2 ASN A 277     -25.360   5.027 -21.992  1.00  0.82           H  
ATOM   4257 2HD2 ASN A 277     -23.682   4.618 -21.821  1.00  0.82           H  
ATOM   4258  N   PRO A 278     -20.943   9.236 -19.208  1.00  0.83           N  
ATOM   4259  CA  PRO A 278     -19.692   9.614 -18.584  1.00  0.83           C  
ATOM   4260  C   PRO A 278     -19.016   8.367 -18.060  1.00  0.83           C  
ATOM   4261  O   PRO A 278     -19.653   7.513 -17.432  1.00  0.83           O  
ATOM   4262  CB  PRO A 278     -20.140  10.501 -17.438  1.00  0.83           C  
ATOM   4263  CG  PRO A 278     -21.531  10.039 -17.156  1.00  0.83           C  
ATOM   4264  CD  PRO A 278     -22.120   9.663 -18.498  1.00  0.83           C  
ATOM   4265  HA  PRO A 278     -19.057  10.174 -19.275  1.00  0.83           H  
ATOM   4266 1HB  PRO A 278     -19.460  10.393 -16.590  1.00  0.83           H  
ATOM   4267 2HB  PRO A 278     -20.098  11.560 -17.742  1.00  0.83           H  
ATOM   4268 1HG  PRO A 278     -21.486   9.175 -16.476  1.00  0.83           H  
ATOM   4269 2HG  PRO A 278     -22.075  10.791 -16.638  1.00  0.83           H  
ATOM   4270 1HD  PRO A 278     -22.811   8.825 -18.355  1.00  0.83           H  
ATOM   4271 2HD  PRO A 278     -22.594  10.532 -18.987  1.00  0.83           H  
ATOM   4272  N   ASP A 279     -17.720   8.258 -18.249  1.00  0.83           N  
ATOM   4273  CA  ASP A 279     -17.071   7.078 -17.751  1.00  0.83           C  
ATOM   4274  C   ASP A 279     -16.675   7.289 -16.308  1.00  0.83           C  
ATOM   4275  O   ASP A 279     -15.628   7.856 -15.991  1.00  0.83           O  
ATOM   4276  CB  ASP A 279     -15.869   6.660 -18.593  1.00  0.83           C  
ATOM   4277  CG  ASP A 279     -15.281   5.300 -18.106  1.00  0.83           C  
ATOM   4278  OD1 ASP A 279     -15.629   4.855 -17.019  1.00  0.83           O  
ATOM   4279  OD2 ASP A 279     -14.495   4.703 -18.837  1.00  0.83           O  
ATOM   4280  H   ASP A 279     -17.189   8.957 -18.756  1.00  0.83           H  
ATOM   4281  HA  ASP A 279     -17.782   6.253 -17.785  1.00  0.83           H  
ATOM   4282 1HB  ASP A 279     -16.168   6.572 -19.637  1.00  0.83           H  
ATOM   4283 2HB  ASP A 279     -15.097   7.431 -18.536  1.00  0.83           H  
ATOM   4284  N   VAL A 280     -17.548   6.823 -15.442  1.00  0.83           N  
ATOM   4285  CA  VAL A 280     -17.370   6.910 -14.005  1.00  0.83           C  
ATOM   4286  C   VAL A 280     -17.160   5.507 -13.435  1.00  0.83           C  
ATOM   4287  O   VAL A 280     -17.300   5.266 -12.226  1.00  0.83           O  
ATOM   4288  CB  VAL A 280     -18.595   7.600 -13.362  1.00  0.83           C  
ATOM   4289  CG1 VAL A 280     -18.690   9.009 -13.859  1.00  0.83           C  
ATOM   4290  CG2 VAL A 280     -19.861   6.852 -13.727  1.00  0.83           C  
ATOM   4291  H   VAL A 280     -18.404   6.439 -15.840  1.00  0.83           H  
ATOM   4292  HA  VAL A 280     -16.483   7.505 -13.803  1.00  0.83           H  
ATOM   4293  HB  VAL A 280     -18.470   7.621 -12.285  1.00  0.83           H  
ATOM   4294 1HG1 VAL A 280     -19.545   9.511 -13.403  1.00  0.83           H  
ATOM   4295 2HG1 VAL A 280     -17.785   9.530 -13.603  1.00  0.83           H  
ATOM   4296 3HG1 VAL A 280     -18.810   8.993 -14.931  1.00  0.83           H  
ATOM   4297 1HG2 VAL A 280     -20.722   7.350 -13.273  1.00  0.83           H  
ATOM   4298 2HG2 VAL A 280     -19.977   6.848 -14.815  1.00  0.83           H  
ATOM   4299 3HG2 VAL A 280     -19.800   5.827 -13.365  1.00  0.83           H  
ATOM   4300  N   LYS A 281     -16.883   4.553 -14.328  1.00  0.81           N  
ATOM   4301  CA  LYS A 281     -16.734   3.173 -13.909  1.00  0.81           C  
ATOM   4302  C   LYS A 281     -15.515   2.998 -13.022  1.00  0.81           C  
ATOM   4303  O   LYS A 281     -14.407   3.397 -13.373  1.00  0.81           O  
ATOM   4304  CB  LYS A 281     -16.652   2.251 -15.126  1.00  0.81           C  
ATOM   4305  CG  LYS A 281     -16.588   0.755 -14.797  1.00  0.81           C  
ATOM   4306  CD  LYS A 281     -16.605  -0.092 -16.069  1.00  0.81           C  
ATOM   4307  CE  LYS A 281     -16.554  -1.581 -15.750  1.00  0.81           C  
ATOM   4308  NZ  LYS A 281     -16.569  -2.413 -16.986  1.00  0.81           N  
ATOM   4309  H   LYS A 281     -16.707   4.796 -15.315  1.00  0.81           H  
ATOM   4310  HA  LYS A 281     -17.613   2.894 -13.329  1.00  0.81           H  
ATOM   4311 1HB  LYS A 281     -17.517   2.419 -15.766  1.00  0.81           H  
ATOM   4312 2HB  LYS A 281     -15.766   2.510 -15.713  1.00  0.81           H  
ATOM   4313 1HG  LYS A 281     -15.670   0.548 -14.247  1.00  0.81           H  
ATOM   4314 2HG  LYS A 281     -17.436   0.483 -14.170  1.00  0.81           H  
ATOM   4315 1HD  LYS A 281     -17.513   0.122 -16.634  1.00  0.81           H  
ATOM   4316 2HD  LYS A 281     -15.745   0.170 -16.687  1.00  0.81           H  
ATOM   4317 1HE  LYS A 281     -15.644  -1.795 -15.191  1.00  0.81           H  
ATOM   4318 2HE  LYS A 281     -17.416  -1.844 -15.137  1.00  0.81           H  
ATOM   4319 1HZ  LYS A 281     -16.535  -3.391 -16.735  1.00  0.81           H  
ATOM   4320 2HZ  LYS A 281     -17.416  -2.229 -17.506  1.00  0.81           H  
ATOM   4321 3HZ  LYS A 281     -15.768  -2.185 -17.557  1.00  0.81           H  
ATOM   4322  N   GLY A 282     -15.725   2.396 -11.859  1.00  0.79           N  
ATOM   4323  CA  GLY A 282     -14.648   2.135 -10.913  1.00  0.79           C  
ATOM   4324  C   GLY A 282     -14.362   3.289  -9.946  1.00  0.79           C  
ATOM   4325  O   GLY A 282     -13.626   3.109  -8.980  1.00  0.79           O  
ATOM   4326  H   GLY A 282     -16.663   2.105 -11.627  1.00  0.79           H  
ATOM   4327 1HA  GLY A 282     -14.890   1.241 -10.341  1.00  0.79           H  
ATOM   4328 2HA  GLY A 282     -13.739   1.907 -11.469  1.00  0.79           H  
ATOM   4329  N   LEU A 283     -14.991   4.458 -10.140  1.00  0.76           N  
ATOM   4330  CA  LEU A 283     -14.688   5.588  -9.258  1.00  0.76           C  
ATOM   4331  C   LEU A 283     -15.212   5.429  -7.834  1.00  0.76           C  
ATOM   4332  O   LEU A 283     -14.723   6.105  -6.935  1.00  0.76           O  
ATOM   4333  CB  LEU A 283     -15.191   6.917  -9.826  1.00  0.76           C  
ATOM   4334  CG  LEU A 283     -14.506   7.431 -11.071  1.00  0.76           C  
ATOM   4335  CD1 LEU A 283     -15.188   8.741 -11.526  1.00  0.76           C  
ATOM   4336  CD2 LEU A 283     -13.050   7.648 -10.775  1.00  0.76           C  
ATOM   4337  H   LEU A 283     -15.640   4.584 -10.919  1.00  0.76           H  
ATOM   4338  HA  LEU A 283     -13.602   5.664  -9.198  1.00  0.76           H  
ATOM   4339 1HB  LEU A 283     -16.232   6.778 -10.101  1.00  0.76           H  
ATOM   4340 2HB  LEU A 283     -15.119   7.680  -9.052  1.00  0.76           H  
ATOM   4341  HG  LEU A 283     -14.610   6.693 -11.872  1.00  0.76           H  
ATOM   4342 1HD1 LEU A 283     -14.709   9.110 -12.431  1.00  0.76           H  
ATOM   4343 2HD1 LEU A 283     -16.232   8.553 -11.721  1.00  0.76           H  
ATOM   4344 3HD1 LEU A 283     -15.104   9.484 -10.746  1.00  0.76           H  
ATOM   4345 1HD2 LEU A 283     -12.566   8.003 -11.680  1.00  0.76           H  
ATOM   4346 2HD2 LEU A 283     -12.940   8.384  -9.976  1.00  0.76           H  
ATOM   4347 3HD2 LEU A 283     -12.595   6.704 -10.465  1.00  0.76           H  
ATOM   4348  N   ASN A 284     -16.221   4.576  -7.624  1.00  0.73           N  
ATOM   4349  CA  ASN A 284     -16.781   4.336  -6.287  1.00  0.73           C  
ATOM   4350  C   ASN A 284     -17.286   5.642  -5.664  1.00  0.73           C  
ATOM   4351  O   ASN A 284     -17.239   5.842  -4.453  1.00  0.73           O  
ATOM   4352  CB  ASN A 284     -15.688   3.705  -5.437  1.00  0.73           C  
ATOM   4353  CG  ASN A 284     -16.131   2.917  -4.254  1.00  0.73           C  
ATOM   4354  OD1 ASN A 284     -17.146   2.206  -4.293  1.00  0.73           O  
ATOM   4355  ND2 ASN A 284     -15.371   3.016  -3.185  1.00  0.73           N  
ATOM   4356  H   ASN A 284     -16.580   4.056  -8.412  1.00  0.73           H  
ATOM   4357  HA  ASN A 284     -17.627   3.652  -6.373  1.00  0.73           H  
ATOM   4358 1HB  ASN A 284     -15.131   3.048  -6.078  1.00  0.73           H  
ATOM   4359 2HB  ASN A 284     -15.000   4.474  -5.082  1.00  0.73           H  
ATOM   4360 1HD2 ASN A 284     -15.591   2.502  -2.356  1.00  0.73           H  
ATOM   4361 2HD2 ASN A 284     -14.562   3.640  -3.196  1.00  0.73           H  
ATOM   4362  N   LEU A 285     -17.909   6.471  -6.494  1.00  0.71           N  
ATOM   4363  CA  LEU A 285     -18.395   7.782  -6.088  1.00  0.71           C  
ATOM   4364  C   LEU A 285     -19.426   7.723  -4.964  1.00  0.71           C  
ATOM   4365  O   LEU A 285     -19.360   8.465  -3.974  1.00  0.71           O  
ATOM   4366  CB  LEU A 285     -19.054   8.409  -7.329  1.00  0.71           C  
ATOM   4367  CG  LEU A 285     -18.116   8.736  -8.469  1.00  0.71           C  
ATOM   4368  CD1 LEU A 285     -18.892   9.208  -9.688  1.00  0.71           C  
ATOM   4369  CD2 LEU A 285     -17.160   9.742  -8.026  1.00  0.71           C  
ATOM   4370  H   LEU A 285     -17.970   6.209  -7.466  1.00  0.71           H  
ATOM   4371  HA  LEU A 285     -17.546   8.380  -5.757  1.00  0.71           H  
ATOM   4372 1HB  LEU A 285     -19.795   7.711  -7.709  1.00  0.71           H  
ATOM   4373 2HB  LEU A 285     -19.570   9.311  -7.054  1.00  0.71           H  
ATOM   4374  HG  LEU A 285     -17.593   7.849  -8.739  1.00  0.71           H  
ATOM   4375 1HD1 LEU A 285     -18.202   9.426 -10.500  1.00  0.71           H  
ATOM   4376 2HD1 LEU A 285     -19.587   8.431 -10.008  1.00  0.71           H  
ATOM   4377 3HD1 LEU A 285     -19.442  10.103  -9.435  1.00  0.71           H  
ATOM   4378 1HD2 LEU A 285     -16.468   9.945  -8.827  1.00  0.71           H  
ATOM   4379 2HD2 LEU A 285     -17.681  10.650  -7.742  1.00  0.71           H  
ATOM   4380 3HD2 LEU A 285     -16.633   9.348  -7.189  1.00  0.71           H  
ATOM   4381  N   ASN A 286     -20.317   6.746  -5.058  1.00  0.70           N  
ATOM   4382  CA  ASN A 286     -21.387   6.605  -4.086  1.00  0.70           C  
ATOM   4383  C   ASN A 286     -20.866   6.285  -2.686  1.00  0.70           C  
ATOM   4384  O   ASN A 286     -21.473   6.664  -1.682  1.00  0.70           O  
ATOM   4385  CB  ASN A 286     -22.335   5.503  -4.530  1.00  0.70           C  
ATOM   4386  CG  ASN A 286     -23.186   5.878  -5.724  1.00  0.70           C  
ATOM   4387  OD1 ASN A 286     -23.419   7.049  -6.034  1.00  0.70           O  
ATOM   4388  ND2 ASN A 286     -23.661   4.873  -6.414  1.00  0.70           N  
ATOM   4389  H   ASN A 286     -20.286   6.132  -5.856  1.00  0.70           H  
ATOM   4390  HA  ASN A 286     -21.930   7.553  -4.032  1.00  0.70           H  
ATOM   4391 1HB  ASN A 286     -21.758   4.610  -4.773  1.00  0.70           H  
ATOM   4392 2HB  ASN A 286     -22.995   5.247  -3.701  1.00  0.70           H  
ATOM   4393 1HD2 ASN A 286     -24.232   5.041  -7.218  1.00  0.70           H  
ATOM   4394 2HD2 ASN A 286     -23.454   3.935  -6.138  1.00  0.70           H  
ATOM   4395  N   ALA A 287     -19.722   5.599  -2.608  1.00  0.69           N  
ATOM   4396  CA  ALA A 287     -19.164   5.144  -1.339  1.00  0.69           C  
ATOM   4397  C   ALA A 287     -18.811   6.274  -0.405  1.00  0.69           C  
ATOM   4398  O   ALA A 287     -18.740   6.074   0.808  1.00  0.69           O  
ATOM   4399  CB  ALA A 287     -17.933   4.320  -1.569  1.00  0.69           C  
ATOM   4400  H   ALA A 287     -19.189   5.402  -3.450  1.00  0.69           H  
ATOM   4401  HA  ALA A 287     -19.916   4.526  -0.850  1.00  0.69           H  
ATOM   4402 1HB  ALA A 287     -17.548   3.959  -0.618  1.00  0.69           H  
ATOM   4403 2HB  ALA A 287     -18.184   3.478  -2.205  1.00  0.69           H  
ATOM   4404 3HB  ALA A 287     -17.178   4.938  -2.054  1.00  0.69           H  
ATOM   4405  N   ILE A 288     -18.537   7.448  -0.957  1.00  0.68           N  
ATOM   4406  CA  ILE A 288     -18.118   8.551  -0.124  1.00  0.68           C  
ATOM   4407  C   ILE A 288     -19.181   9.639  -0.098  1.00  0.68           C  
ATOM   4408  O   ILE A 288     -18.931  10.748   0.374  1.00  0.68           O  
ATOM   4409  CB  ILE A 288     -16.800   9.135  -0.617  1.00  0.68           C  
ATOM   4410  CG1 ILE A 288     -16.983   9.655  -1.931  1.00  0.68           C  
ATOM   4411  CG2 ILE A 288     -15.715   8.063  -0.643  1.00  0.68           C  
ATOM   4412  CD1 ILE A 288     -15.870  10.437  -2.322  1.00  0.68           C  
ATOM   4413  H   ILE A 288     -18.646   7.588  -1.964  1.00  0.68           H  
ATOM   4414  HA  ILE A 288     -17.973   8.192   0.893  1.00  0.68           H  
ATOM   4415  HB  ILE A 288     -16.492   9.952   0.038  1.00  0.68           H  
ATOM   4416 1HG1 ILE A 288     -17.112   8.833  -2.643  1.00  0.68           H  
ATOM   4417 2HG1 ILE A 288     -17.877  10.262  -1.944  1.00  0.68           H  
ATOM   4418 1HG2 ILE A 288     -14.777   8.492  -0.997  1.00  0.68           H  
ATOM   4419 2HG2 ILE A 288     -15.581   7.670   0.359  1.00  0.68           H  
ATOM   4420 3HG2 ILE A 288     -16.009   7.252  -1.310  1.00  0.68           H  
ATOM   4421 1HD1 ILE A 288     -16.060  10.821  -3.310  1.00  0.68           H  
ATOM   4422 2HD1 ILE A 288     -15.764  11.248  -1.611  1.00  0.68           H  
ATOM   4423 3HD1 ILE A 288     -14.971   9.827  -2.320  1.00  0.68           H  
ATOM   4424  N   GLY A 289     -20.372   9.321  -0.605  1.00  0.68           N  
ATOM   4425  CA  GLY A 289     -21.466  10.274  -0.621  1.00  0.68           C  
ATOM   4426  C   GLY A 289     -21.602  11.155  -1.870  1.00  0.68           C  
ATOM   4427  O   GLY A 289     -22.423  12.075  -1.855  1.00  0.68           O  
ATOM   4428  H   GLY A 289     -20.550   8.382  -0.965  1.00  0.68           H  
ATOM   4429 1HA  GLY A 289     -22.395   9.720  -0.489  1.00  0.68           H  
ATOM   4430 2HA  GLY A 289     -21.376  10.919   0.252  1.00  0.68           H  
ATOM   4431  N   VAL A 290     -20.847  10.901  -2.951  1.00  0.69           N  
ATOM   4432  CA  VAL A 290     -21.019  11.737  -4.140  1.00  0.69           C  
ATOM   4433  C   VAL A 290     -22.293  11.302  -4.842  1.00  0.69           C  
ATOM   4434  O   VAL A 290     -22.487  10.125  -5.137  1.00  0.69           O  
ATOM   4435  CB  VAL A 290     -19.802  11.659  -5.105  1.00  0.69           C  
ATOM   4436  CG1 VAL A 290     -20.092  12.419  -6.410  1.00  0.69           C  
ATOM   4437  CG2 VAL A 290     -18.562  12.289  -4.444  1.00  0.69           C  
ATOM   4438  H   VAL A 290     -20.196  10.119  -2.982  1.00  0.69           H  
ATOM   4439  HA  VAL A 290     -21.126  12.774  -3.830  1.00  0.69           H  
ATOM   4440  HB  VAL A 290     -19.605  10.639  -5.331  1.00  0.69           H  
ATOM   4441 1HG1 VAL A 290     -19.233  12.357  -7.073  1.00  0.69           H  
ATOM   4442 2HG1 VAL A 290     -20.961  11.983  -6.905  1.00  0.69           H  
ATOM   4443 3HG1 VAL A 290     -20.296  13.457  -6.186  1.00  0.69           H  
ATOM   4444 1HG2 VAL A 290     -17.708  12.222  -5.120  1.00  0.69           H  
ATOM   4445 2HG2 VAL A 290     -18.759  13.337  -4.213  1.00  0.69           H  
ATOM   4446 3HG2 VAL A 290     -18.342  11.767  -3.535  1.00  0.69           H  
ATOM   4447  N   GLU A 291     -23.181  12.259  -5.080  1.00  0.71           N  
ATOM   4448  CA  GLU A 291     -24.458  11.965  -5.702  1.00  0.71           C  
ATOM   4449  C   GLU A 291     -24.309  11.871  -7.205  1.00  0.71           C  
ATOM   4450  O   GLU A 291     -23.727  12.757  -7.840  1.00  0.71           O  
ATOM   4451  CB  GLU A 291     -25.491  13.024  -5.322  1.00  0.71           C  
ATOM   4452  CG  GLU A 291     -26.898  12.759  -5.854  1.00  0.71           C  
ATOM   4453  CD  GLU A 291     -27.907  13.813  -5.444  1.00  0.71           C  
ATOM   4454  OE1 GLU A 291     -27.523  14.774  -4.820  1.00  0.71           O  
ATOM   4455  OE2 GLU A 291     -29.064  13.648  -5.756  1.00  0.71           O  
ATOM   4456  H   GLU A 291     -22.965  13.208  -4.811  1.00  0.71           H  
ATOM   4457  HA  GLU A 291     -24.806  10.997  -5.337  1.00  0.71           H  
ATOM   4458 1HB  GLU A 291     -25.555  13.093  -4.236  1.00  0.71           H  
ATOM   4459 2HB  GLU A 291     -25.166  13.992  -5.688  1.00  0.71           H  
ATOM   4460 1HG  GLU A 291     -26.861  12.711  -6.940  1.00  0.71           H  
ATOM   4461 2HG  GLU A 291     -27.229  11.787  -5.494  1.00  0.71           H  
ATOM   4462  N   VAL A 292     -24.819  10.781  -7.758  1.00  0.73           N  
ATOM   4463  CA  VAL A 292     -24.745  10.516  -9.182  1.00  0.73           C  
ATOM   4464  C   VAL A 292     -26.158  10.249  -9.729  1.00  0.73           C  
ATOM   4465  O   VAL A 292     -26.941   9.530  -9.103  1.00  0.73           O  
ATOM   4466  CB  VAL A 292     -23.788   9.329  -9.427  1.00  0.73           C  
ATOM   4467  CG1 VAL A 292     -23.687   9.031 -10.887  1.00  0.73           C  
ATOM   4468  CG2 VAL A 292     -22.402   9.658  -8.843  1.00  0.73           C  
ATOM   4469  H   VAL A 292     -25.270  10.103  -7.161  1.00  0.73           H  
ATOM   4470  HA  VAL A 292     -24.340  11.393  -9.676  1.00  0.73           H  
ATOM   4471  HB  VAL A 292     -24.188   8.441  -8.938  1.00  0.73           H  
ATOM   4472 1HG1 VAL A 292     -23.019   8.188 -11.049  1.00  0.73           H  
ATOM   4473 2HG1 VAL A 292     -24.671   8.795 -11.283  1.00  0.73           H  
ATOM   4474 3HG1 VAL A 292     -23.292   9.902 -11.389  1.00  0.73           H  
ATOM   4475 1HG2 VAL A 292     -21.747   8.816  -9.010  1.00  0.73           H  
ATOM   4476 2HG2 VAL A 292     -22.007  10.538  -9.337  1.00  0.73           H  
ATOM   4477 3HG2 VAL A 292     -22.474   9.840  -7.774  1.00  0.73           H  
ATOM   4478  N   SER A 293     -26.498  10.877 -10.855  1.00  0.74           N  
ATOM   4479  CA  SER A 293     -27.820  10.747 -11.467  1.00  0.74           C  
ATOM   4480  C   SER A 293     -27.933   9.458 -12.252  1.00  0.74           C  
ATOM   4481  O   SER A 293     -26.953   8.743 -12.456  1.00  0.74           O  
ATOM   4482  CB  SER A 293     -28.136  11.883 -12.429  1.00  0.74           C  
ATOM   4483  OG  SER A 293     -27.467  11.737 -13.659  1.00  0.74           O  
ATOM   4484  H   SER A 293     -25.794  11.447 -11.313  1.00  0.74           H  
ATOM   4485  HA  SER A 293     -28.568  10.735 -10.673  1.00  0.74           H  
ATOM   4486 1HB  SER A 293     -29.208  11.941 -12.599  1.00  0.74           H  
ATOM   4487 2HB  SER A 293     -27.832  12.809 -11.986  1.00  0.74           H  
ATOM   4488  HG  SER A 293     -27.624  12.597 -14.153  1.00  0.74           H  
ATOM   4489  N   ASP A 294     -29.130   9.206 -12.765  1.00  0.75           N  
ATOM   4490  CA  ASP A 294     -29.421   8.040 -13.594  1.00  0.75           C  
ATOM   4491  C   ASP A 294     -28.580   8.006 -14.883  1.00  0.75           C  
ATOM   4492  O   ASP A 294     -28.476   6.963 -15.528  1.00  0.75           O  
ATOM   4493  CB  ASP A 294     -30.907   8.007 -13.959  1.00  0.75           C  
ATOM   4494  CG  ASP A 294     -31.816   7.687 -12.771  1.00  0.75           C  
ATOM   4495  OD1 ASP A 294     -31.313   7.285 -11.747  1.00  0.75           O  
ATOM   4496  OD2 ASP A 294     -33.004   7.854 -12.901  1.00  0.75           O  
ATOM   4497  H   ASP A 294     -29.883   9.845 -12.559  1.00  0.75           H  
ATOM   4498  HA  ASP A 294     -29.188   7.147 -13.015  1.00  0.75           H  
ATOM   4499 1HB  ASP A 294     -31.198   8.973 -14.373  1.00  0.75           H  
ATOM   4500 2HB  ASP A 294     -31.071   7.260 -14.736  1.00  0.75           H  
ATOM   4501  N   SER A 295     -28.008   9.157 -15.280  1.00  0.74           N  
ATOM   4502  CA  SER A 295     -27.202   9.247 -16.491  1.00  0.74           C  
ATOM   4503  C   SER A 295     -25.734   8.920 -16.214  1.00  0.74           C  
ATOM   4504  O   SER A 295     -24.911   8.932 -17.127  1.00  0.74           O  
ATOM   4505  CB  SER A 295     -27.296  10.642 -17.084  1.00  0.74           C  
ATOM   4506  OG  SER A 295     -28.606  10.938 -17.498  1.00  0.74           O  
ATOM   4507  H   SER A 295     -28.083   9.999 -14.706  1.00  0.74           H  
ATOM   4508  HA  SER A 295     -27.583   8.527 -17.216  1.00  0.74           H  
ATOM   4509 1HB  SER A 295     -26.976  11.375 -16.338  1.00  0.74           H  
ATOM   4510 2HB  SER A 295     -26.616  10.724 -17.930  1.00  0.74           H  
ATOM   4511  HG  SER A 295     -28.592  11.861 -17.779  1.00  0.74           H  
ATOM   4512  N   GLY A 296     -25.401   8.673 -14.942  1.00  0.73           N  
ATOM   4513  CA  GLY A 296     -24.034   8.404 -14.507  1.00  0.73           C  
ATOM   4514  C   GLY A 296     -23.267   9.687 -14.189  1.00  0.73           C  
ATOM   4515  O   GLY A 296     -22.095   9.644 -13.820  1.00  0.73           O  
ATOM   4516  H   GLY A 296     -26.123   8.664 -14.222  1.00  0.73           H  
ATOM   4517 1HA  GLY A 296     -24.063   7.767 -13.623  1.00  0.73           H  
ATOM   4518 2HA  GLY A 296     -23.509   7.848 -15.283  1.00  0.73           H  
ATOM   4519  N   LYS A 297     -23.928  10.829 -14.337  1.00  0.71           N  
ATOM   4520  CA  LYS A 297     -23.300  12.126 -14.098  1.00  0.71           C  
ATOM   4521  C   LYS A 297     -23.384  12.556 -12.638  1.00  0.71           C  
ATOM   4522  O   LYS A 297     -24.327  12.238 -11.920  1.00  0.71           O  
ATOM   4523  CB  LYS A 297     -23.913  13.189 -14.999  1.00  0.71           C  
ATOM   4524  CG  LYS A 297     -23.660  12.985 -16.478  1.00  0.71           C  
ATOM   4525  CD  LYS A 297     -24.272  14.068 -17.317  1.00  0.71           C  
ATOM   4526  CE  LYS A 297     -24.032  13.800 -18.790  1.00  0.71           C  
ATOM   4527  NZ  LYS A 297     -24.667  14.824 -19.652  1.00  0.71           N  
ATOM   4528  H   LYS A 297     -24.893  10.791 -14.631  1.00  0.71           H  
ATOM   4529  HA  LYS A 297     -22.241  12.048 -14.350  1.00  0.71           H  
ATOM   4530 1HB  LYS A 297     -24.994  13.234 -14.837  1.00  0.71           H  
ATOM   4531 2HB  LYS A 297     -23.498  14.147 -14.734  1.00  0.71           H  
ATOM   4532 1HG  LYS A 297     -22.581  13.004 -16.656  1.00  0.71           H  
ATOM   4533 2HG  LYS A 297     -24.062  12.021 -16.792  1.00  0.71           H  
ATOM   4534 1HD  LYS A 297     -25.347  14.127 -17.125  1.00  0.71           H  
ATOM   4535 2HD  LYS A 297     -23.814  15.026 -17.064  1.00  0.71           H  
ATOM   4536 1HE  LYS A 297     -22.956  13.794 -18.983  1.00  0.71           H  
ATOM   4537 2HE  LYS A 297     -24.440  12.821 -19.047  1.00  0.71           H  
ATOM   4538 1HZ  LYS A 297     -24.466  14.588 -20.633  1.00  0.71           H  
ATOM   4539 2HZ  LYS A 297     -25.663  14.837 -19.503  1.00  0.71           H  
ATOM   4540 3HZ  LYS A 297     -24.285  15.735 -19.444  1.00  0.71           H  
ATOM   4541  N   ILE A 298     -22.398  13.317 -12.217  1.00  0.71           N  
ATOM   4542  CA  ILE A 298     -22.294  13.846 -10.870  1.00  0.71           C  
ATOM   4543  C   ILE A 298     -23.116  15.098 -10.630  1.00  0.71           C  
ATOM   4544  O   ILE A 298     -23.185  15.982 -11.483  1.00  0.71           O  
ATOM   4545  CB  ILE A 298     -20.826  14.121 -10.529  1.00  0.71           C  
ATOM   4546  CG1 ILE A 298     -20.067  12.841 -10.493  1.00  0.71           C  
ATOM   4547  CG2 ILE A 298     -20.687  14.845  -9.263  1.00  0.71           C  
ATOM   4548  CD1 ILE A 298     -18.603  13.051 -10.375  1.00  0.71           C  
ATOM   4549  H   ILE A 298     -21.660  13.554 -12.868  1.00  0.71           H  
ATOM   4550  HA  ILE A 298     -22.652  13.082 -10.182  1.00  0.71           H  
ATOM   4551  HB  ILE A 298     -20.387  14.725 -11.325  1.00  0.71           H  
ATOM   4552 1HG1 ILE A 298     -20.407  12.251  -9.653  1.00  0.71           H  
ATOM   4553 2HG1 ILE A 298     -20.267  12.286 -11.414  1.00  0.71           H  
ATOM   4554 1HG2 ILE A 298     -19.636  15.011  -9.095  1.00  0.71           H  
ATOM   4555 2HG2 ILE A 298     -21.199  15.788  -9.324  1.00  0.71           H  
ATOM   4556 3HG2 ILE A 298     -21.107  14.255  -8.453  1.00  0.71           H  
ATOM   4557 1HD1 ILE A 298     -18.098  12.092 -10.365  1.00  0.71           H  
ATOM   4558 2HD1 ILE A 298     -18.248  13.639 -11.208  1.00  0.71           H  
ATOM   4559 3HD1 ILE A 298     -18.401  13.584  -9.456  1.00  0.71           H  
ATOM   4560  N   ILE A 299     -23.801  15.150  -9.499  1.00  0.72           N  
ATOM   4561  CA  ILE A 299     -24.558  16.345  -9.175  1.00  0.72           C  
ATOM   4562  C   ILE A 299     -23.602  17.286  -8.445  1.00  0.72           C  
ATOM   4563  O   ILE A 299     -23.068  16.939  -7.391  1.00  0.72           O  
ATOM   4564  CB  ILE A 299     -25.762  16.018  -8.281  1.00  0.72           C  
ATOM   4565  CG1 ILE A 299     -26.627  14.954  -8.932  1.00  0.72           C  
ATOM   4566  CG2 ILE A 299     -26.567  17.265  -8.010  1.00  0.72           C  
ATOM   4567  CD1 ILE A 299     -27.121  15.337 -10.265  1.00  0.72           C  
ATOM   4568  H   ILE A 299     -23.760  14.365  -8.849  1.00  0.72           H  
ATOM   4569  HA  ILE A 299     -24.904  16.822 -10.091  1.00  0.72           H  
ATOM   4570  HB  ILE A 299     -25.407  15.611  -7.339  1.00  0.72           H  
ATOM   4571 1HG1 ILE A 299     -26.052  14.027  -9.020  1.00  0.72           H  
ATOM   4572 2HG1 ILE A 299     -27.488  14.768  -8.287  1.00  0.72           H  
ATOM   4573 1HG2 ILE A 299     -27.409  17.013  -7.361  1.00  0.72           H  
ATOM   4574 2HG2 ILE A 299     -25.942  17.993  -7.520  1.00  0.72           H  
ATOM   4575 3HG2 ILE A 299     -26.936  17.674  -8.949  1.00  0.72           H  
ATOM   4576 1HD1 ILE A 299     -27.735  14.550 -10.659  1.00  0.72           H  
ATOM   4577 2HD1 ILE A 299     -27.709  16.251 -10.193  1.00  0.72           H  
ATOM   4578 3HD1 ILE A 299     -26.272  15.497 -10.913  1.00  0.72           H  
ATOM   4579  N   ALA A 300     -23.339  18.457  -9.023  1.00  0.74           N  
ATOM   4580  CA  ALA A 300     -22.327  19.328  -8.433  1.00  0.74           C  
ATOM   4581  C   ALA A 300     -22.608  20.833  -8.531  1.00  0.74           C  
ATOM   4582  O   ALA A 300     -22.134  21.482  -9.473  1.00  0.74           O  
ATOM   4583  CB  ALA A 300     -20.987  19.053  -9.084  1.00  0.74           C  
ATOM   4584  H   ALA A 300     -23.808  18.712  -9.881  1.00  0.74           H  
ATOM   4585  HA  ALA A 300     -22.261  19.063  -7.385  1.00  0.74           H  
ATOM   4586 1HB  ALA A 300     -20.233  19.633  -8.619  1.00  0.74           H  
ATOM   4587 2HB  ALA A 300     -20.735  18.007  -8.979  1.00  0.74           H  
ATOM   4588 3HB  ALA A 300     -21.026  19.309 -10.119  1.00  0.74           H  
ATOM   4589  N   PRO A 301     -23.449  21.412  -7.664  1.00  0.76           N  
ATOM   4590  CA  PRO A 301     -23.753  22.829  -7.646  1.00  0.76           C  
ATOM   4591  C   PRO A 301     -22.438  23.580  -7.537  1.00  0.76           C  
ATOM   4592  O   PRO A 301     -21.553  23.178  -6.783  1.00  0.76           O  
ATOM   4593  CB  PRO A 301     -24.618  22.977  -6.391  1.00  0.76           C  
ATOM   4594  CG  PRO A 301     -25.238  21.598  -6.206  1.00  0.76           C  
ATOM   4595  CD  PRO A 301     -24.135  20.631  -6.628  1.00  0.76           C  
ATOM   4596  HA  PRO A 301     -24.302  23.106  -8.563  1.00  0.76           H  
ATOM   4597 1HB  PRO A 301     -23.986  23.283  -5.541  1.00  0.76           H  
ATOM   4598 2HB  PRO A 301     -25.361  23.773  -6.539  1.00  0.76           H  
ATOM   4599 1HG  PRO A 301     -25.553  21.460  -5.161  1.00  0.76           H  
ATOM   4600 2HG  PRO A 301     -26.144  21.510  -6.826  1.00  0.76           H  
ATOM   4601 1HD  PRO A 301     -23.442  20.419  -5.789  1.00  0.76           H  
ATOM   4602 2HD  PRO A 301     -24.572  19.731  -7.030  1.00  0.76           H  
ATOM   4603  N   LYS A 302     -22.269  24.651  -8.299  1.00  0.78           N  
ATOM   4604  CA  LYS A 302     -21.006  25.403  -8.281  1.00  0.78           C  
ATOM   4605  C   LYS A 302     -19.780  24.525  -8.592  1.00  0.78           C  
ATOM   4606  O   LYS A 302     -18.660  24.837  -8.181  1.00  0.78           O  
ATOM   4607  CB  LYS A 302     -20.813  26.105  -6.935  1.00  0.78           C  
ATOM   4608  CG  LYS A 302     -21.846  27.172  -6.623  1.00  0.78           C  
ATOM   4609  CD  LYS A 302     -21.520  27.888  -5.319  1.00  0.78           C  
ATOM   4610  CE  LYS A 302     -22.558  28.951  -4.991  1.00  0.78           C  
ATOM   4611  NZ  LYS A 302     -22.284  29.618  -3.684  1.00  0.78           N  
ATOM   4612  H   LYS A 302     -23.016  24.960  -8.904  1.00  0.78           H  
ATOM   4613  HA  LYS A 302     -21.055  26.170  -9.059  1.00  0.78           H  
ATOM   4614 1HB  LYS A 302     -20.843  25.383  -6.124  1.00  0.78           H  
ATOM   4615 2HB  LYS A 302     -19.847  26.550  -6.896  1.00  0.78           H  
ATOM   4616 1HG  LYS A 302     -21.867  27.902  -7.435  1.00  0.78           H  
ATOM   4617 2HG  LYS A 302     -22.832  26.714  -6.542  1.00  0.78           H  
ATOM   4618 1HD  LYS A 302     -21.484  27.163  -4.504  1.00  0.78           H  
ATOM   4619 2HD  LYS A 302     -20.542  28.363  -5.402  1.00  0.78           H  
ATOM   4620 1HE  LYS A 302     -22.553  29.703  -5.779  1.00  0.78           H  
ATOM   4621 2HE  LYS A 302     -23.542  28.486  -4.951  1.00  0.78           H  
ATOM   4622 1HZ  LYS A 302     -22.994  30.315  -3.506  1.00  0.78           H  
ATOM   4623 2HZ  LYS A 302     -22.296  28.930  -2.944  1.00  0.78           H  
ATOM   4624 3HZ  LYS A 302     -21.377  30.063  -3.714  1.00  0.78           H  
ATOM   4625  N   ASP A 303     -19.999  23.449  -9.360  1.00  0.78           N  
ATOM   4626  CA  ASP A 303     -18.988  22.490  -9.800  1.00  0.78           C  
ATOM   4627  C   ASP A 303     -18.376  21.715  -8.619  1.00  0.78           C  
ATOM   4628  O   ASP A 303     -17.334  21.065  -8.771  1.00  0.78           O  
ATOM   4629  CB  ASP A 303     -17.833  23.189 -10.527  1.00  0.78           C  
ATOM   4630  CG  ASP A 303     -18.235  24.163 -11.722  1.00  0.78           C  
ATOM   4631  OD1 ASP A 303     -19.367  24.150 -12.237  1.00  0.78           O  
ATOM   4632  OD2 ASP A 303     -17.377  24.972 -12.037  1.00  0.78           O  
ATOM   4633  H   ASP A 303     -20.958  23.222  -9.599  1.00  0.78           H  
ATOM   4634  HA  ASP A 303     -19.462  21.767 -10.470  1.00  0.78           H  
ATOM   4635 1HB  ASP A 303     -17.237  23.709  -9.809  1.00  0.78           H  
ATOM   4636 2HB  ASP A 303     -17.187  22.413 -10.951  1.00  0.78           H  
ATOM   4637  N   ALA A 304     -19.022  21.763  -7.447  1.00  0.77           N  
ATOM   4638  CA  ALA A 304     -18.552  21.027  -6.279  1.00  0.77           C  
ATOM   4639  C   ALA A 304     -19.520  19.929  -5.940  1.00  0.77           C  
ATOM   4640  O   ALA A 304     -20.723  20.126  -6.016  1.00  0.77           O  
ATOM   4641  CB  ALA A 304     -18.420  21.946  -5.093  1.00  0.77           C  
ATOM   4642  H   ALA A 304     -19.871  22.322  -7.352  1.00  0.77           H  
ATOM   4643  HA  ALA A 304     -17.591  20.588  -6.507  1.00  0.77           H  
ATOM   4644 1HB  ALA A 304     -18.059  21.375  -4.233  1.00  0.77           H  
ATOM   4645 2HB  ALA A 304     -17.734  22.737  -5.325  1.00  0.77           H  
ATOM   4646 3HB  ALA A 304     -19.398  22.373  -4.868  1.00  0.77           H  
ATOM   4647  N   THR A 305     -19.019  18.790  -5.517  1.00  0.74           N  
ATOM   4648  CA  THR A 305     -19.915  17.702  -5.181  1.00  0.74           C  
ATOM   4649  C   THR A 305     -20.383  17.870  -3.752  1.00  0.74           C  
ATOM   4650  O   THR A 305     -19.983  18.798  -3.050  1.00  0.74           O  
ATOM   4651  CB  THR A 305     -19.249  16.332  -5.287  1.00  0.74           C  
ATOM   4652  OG1 THR A 305     -18.323  16.195  -4.218  1.00  0.74           O  
ATOM   4653  CG2 THR A 305     -18.510  16.215  -6.619  1.00  0.74           C  
ATOM   4654  H   THR A 305     -18.008  18.644  -5.434  1.00  0.74           H  
ATOM   4655  HA  THR A 305     -20.782  17.731  -5.841  1.00  0.74           H  
ATOM   4656  HB  THR A 305     -20.003  15.559  -5.213  1.00  0.74           H  
ATOM   4657  HG1 THR A 305     -17.564  16.819  -4.367  1.00  0.74           H  
ATOM   4658 1HG2 THR A 305     -18.036  15.235  -6.698  1.00  0.74           H  
ATOM   4659 2HG2 THR A 305     -19.217  16.347  -7.411  1.00  0.74           H  
ATOM   4660 3HG2 THR A 305     -17.755  16.987  -6.693  1.00  0.74           H  
ATOM   4661  N   SER A 306     -21.218  16.934  -3.321  1.00  0.71           N  
ATOM   4662  CA  SER A 306     -21.743  16.847  -1.964  1.00  0.71           C  
ATOM   4663  C   SER A 306     -20.634  16.661  -0.913  1.00  0.71           C  
ATOM   4664  O   SER A 306     -20.870  16.833   0.285  1.00  0.71           O  
ATOM   4665  CB  SER A 306     -22.675  15.668  -1.900  1.00  0.71           C  
ATOM   4666  OG  SER A 306     -21.928  14.522  -2.149  1.00  0.71           O  
ATOM   4667  H   SER A 306     -21.500  16.225  -3.979  1.00  0.71           H  
ATOM   4668  HA  SER A 306     -22.287  17.769  -1.743  1.00  0.71           H  
ATOM   4669 1HB  SER A 306     -23.128  15.606  -0.911  1.00  0.71           H  
ATOM   4670 2HB  SER A 306     -23.474  15.766  -2.635  1.00  0.71           H  
ATOM   4671  HG  SER A 306     -22.494  13.749  -1.990  1.00  0.71           H  
ATOM   4672  N   VAL A 307     -19.440  16.268  -1.365  1.00  0.69           N  
ATOM   4673  CA  VAL A 307     -18.291  16.068  -0.517  1.00  0.69           C  
ATOM   4674  C   VAL A 307     -17.353  17.269  -0.741  1.00  0.69           C  
ATOM   4675  O   VAL A 307     -16.748  17.342  -1.802  1.00  0.69           O  
ATOM   4676  CB  VAL A 307     -17.579  14.769  -0.929  1.00  0.69           C  
ATOM   4677  CG1 VAL A 307     -16.383  14.564  -0.081  1.00  0.69           C  
ATOM   4678  CG2 VAL A 307     -18.527  13.595  -0.827  1.00  0.69           C  
ATOM   4679  H   VAL A 307     -19.298  16.146  -2.366  1.00  0.69           H  
ATOM   4680  HA  VAL A 307     -18.618  15.961   0.510  1.00  0.69           H  
ATOM   4681  HB  VAL A 307     -17.245  14.862  -1.957  1.00  0.69           H  
ATOM   4682 1HG1 VAL A 307     -15.877  13.656  -0.390  1.00  0.69           H  
ATOM   4683 2HG1 VAL A 307     -15.706  15.414  -0.192  1.00  0.69           H  
ATOM   4684 3HG1 VAL A 307     -16.689  14.472   0.959  1.00  0.69           H  
ATOM   4685 1HG2 VAL A 307     -18.014  12.687  -1.133  1.00  0.69           H  
ATOM   4686 2HG2 VAL A 307     -18.870  13.483   0.201  1.00  0.69           H  
ATOM   4687 3HG2 VAL A 307     -19.388  13.755  -1.476  1.00  0.69           H  
ATOM   4688  N   PRO A 308     -17.168  18.186   0.232  1.00  0.67           N  
ATOM   4689  CA  PRO A 308     -16.463  19.474   0.114  1.00  0.67           C  
ATOM   4690  C   PRO A 308     -15.088  19.478  -0.559  1.00  0.67           C  
ATOM   4691  O   PRO A 308     -14.701  20.470  -1.173  1.00  0.67           O  
ATOM   4692  CB  PRO A 308     -16.305  19.870   1.584  1.00  0.67           C  
ATOM   4693  CG  PRO A 308     -17.498  19.266   2.268  1.00  0.67           C  
ATOM   4694  CD  PRO A 308     -17.720  17.940   1.582  1.00  0.67           C  
ATOM   4695  HA  PRO A 308     -17.129  20.184  -0.401  1.00  0.67           H  
ATOM   4696 1HB  PRO A 308     -15.348  19.491   1.972  1.00  0.67           H  
ATOM   4697 2HB  PRO A 308     -16.272  20.966   1.672  1.00  0.67           H  
ATOM   4698 1HG  PRO A 308     -17.298  19.155   3.345  1.00  0.67           H  
ATOM   4699 2HG  PRO A 308     -18.366  19.935   2.176  1.00  0.67           H  
ATOM   4700 1HD  PRO A 308     -17.189  17.120   2.088  1.00  0.67           H  
ATOM   4701 2HD  PRO A 308     -18.810  17.793   1.546  1.00  0.67           H  
ATOM   4702  N   SER A 309     -14.331  18.401  -0.415  1.00  0.66           N  
ATOM   4703  CA  SER A 309     -13.001  18.305  -1.016  1.00  0.66           C  
ATOM   4704  C   SER A 309     -13.011  17.811  -2.462  1.00  0.66           C  
ATOM   4705  O   SER A 309     -11.958  17.805  -3.114  1.00  0.66           O  
ATOM   4706  CB  SER A 309     -12.157  17.371  -0.198  1.00  0.66           C  
ATOM   4707  OG  SER A 309     -12.744  16.100  -0.225  1.00  0.66           O  
ATOM   4708  H   SER A 309     -14.678  17.611   0.104  1.00  0.66           H  
ATOM   4709  HA  SER A 309     -12.547  19.298  -0.999  1.00  0.66           H  
ATOM   4710 1HB  SER A 309     -11.149  17.321  -0.619  1.00  0.66           H  
ATOM   4711 2HB  SER A 309     -12.074  17.726   0.827  1.00  0.66           H  
ATOM   4712  HG  SER A 309     -12.029  15.443  -0.263  1.00  0.66           H  
ATOM   4713  N   ILE A 310     -14.177  17.368  -2.948  1.00  0.65           N  
ATOM   4714  CA  ILE A 310     -14.255  16.785  -4.277  1.00  0.65           C  
ATOM   4715  C   ILE A 310     -15.078  17.627  -5.229  1.00  0.65           C  
ATOM   4716  O   ILE A 310     -16.242  17.960  -4.966  1.00  0.65           O  
ATOM   4717  CB  ILE A 310     -14.832  15.365  -4.253  1.00  0.65           C  
ATOM   4718  CG1 ILE A 310     -13.990  14.492  -3.388  1.00  0.65           C  
ATOM   4719  CG2 ILE A 310     -14.847  14.781  -5.663  1.00  0.65           C  
ATOM   4720  CD1 ILE A 310     -14.548  13.203  -3.195  1.00  0.65           C  
ATOM   4721  H   ILE A 310     -15.022  17.433  -2.386  1.00  0.65           H  
ATOM   4722  HA  ILE A 310     -13.252  16.717  -4.672  1.00  0.65           H  
ATOM   4723  HB  ILE A 310     -15.837  15.383  -3.845  1.00  0.65           H  
ATOM   4724 1HG1 ILE A 310     -13.061  14.362  -3.824  1.00  0.65           H  
ATOM   4725 2HG1 ILE A 310     -13.860  14.958  -2.413  1.00  0.65           H  
ATOM   4726 1HG2 ILE A 310     -15.249  13.776  -5.622  1.00  0.65           H  
ATOM   4727 2HG2 ILE A 310     -15.466  15.392  -6.317  1.00  0.65           H  
ATOM   4728 3HG2 ILE A 310     -13.828  14.754  -6.056  1.00  0.65           H  
ATOM   4729 1HD1 ILE A 310     -13.880  12.616  -2.563  1.00  0.65           H  
ATOM   4730 2HD1 ILE A 310     -15.516  13.306  -2.726  1.00  0.65           H  
ATOM   4731 3HD1 ILE A 310     -14.656  12.728  -4.157  1.00  0.65           H  
ATOM   4732  N   PHE A 311     -14.447  17.954  -6.339  1.00  0.66           N  
ATOM   4733  CA  PHE A 311     -15.009  18.780  -7.384  1.00  0.66           C  
ATOM   4734  C   PHE A 311     -15.132  17.982  -8.649  1.00  0.66           C  
ATOM   4735  O   PHE A 311     -14.541  16.905  -8.765  1.00  0.66           O  
ATOM   4736  CB  PHE A 311     -14.124  19.986  -7.573  1.00  0.66           C  
ATOM   4737  CG  PHE A 311     -14.105  20.781  -6.337  1.00  0.66           C  
ATOM   4738  CD1 PHE A 311     -13.250  20.442  -5.310  1.00  0.66           C  
ATOM   4739  CD2 PHE A 311     -14.943  21.856  -6.175  1.00  0.66           C  
ATOM   4740  CE1 PHE A 311     -13.263  21.149  -4.143  1.00  0.66           C  
ATOM   4741  CE2 PHE A 311     -14.936  22.578  -5.006  1.00  0.66           C  
ATOM   4742  CZ  PHE A 311     -14.104  22.216  -3.988  1.00  0.66           C  
ATOM   4743  H   PHE A 311     -13.489  17.614  -6.448  1.00  0.66           H  
ATOM   4744  HA  PHE A 311     -16.002  19.104  -7.089  1.00  0.66           H  
ATOM   4745 1HB  PHE A 311     -13.116  19.657  -7.799  1.00  0.66           H  
ATOM   4746 2HB  PHE A 311     -14.498  20.602  -8.389  1.00  0.66           H  
ATOM   4747  HD1 PHE A 311     -12.578  19.584  -5.424  1.00  0.66           H  
ATOM   4748  HD2 PHE A 311     -15.618  22.131  -6.991  1.00  0.66           H  
ATOM   4749  HE1 PHE A 311     -12.617  20.866  -3.338  1.00  0.66           H  
ATOM   4750  HE2 PHE A 311     -15.598  23.431  -4.882  1.00  0.66           H  
ATOM   4751  HZ  PHE A 311     -14.104  22.772  -3.051  1.00  0.66           H  
ATOM   4752  N   ALA A 312     -15.936  18.467  -9.573  1.00  0.67           N  
ATOM   4753  CA  ALA A 312     -16.097  17.743 -10.816  1.00  0.67           C  
ATOM   4754  C   ALA A 312     -16.326  18.709 -11.975  1.00  0.67           C  
ATOM   4755  O   ALA A 312     -16.971  19.742 -11.794  1.00  0.67           O  
ATOM   4756  CB  ALA A 312     -17.240  16.762 -10.637  1.00  0.67           C  
ATOM   4757  H   ALA A 312     -16.423  19.353  -9.413  1.00  0.67           H  
ATOM   4758  HA  ALA A 312     -15.186  17.196 -11.021  1.00  0.67           H  
ATOM   4759 1HB  ALA A 312     -17.365  16.200 -11.513  1.00  0.67           H  
ATOM   4760 2HB  ALA A 312     -17.013  16.090  -9.811  1.00  0.67           H  
ATOM   4761 3HB  ALA A 312     -18.151  17.304 -10.414  1.00  0.67           H  
ATOM   4762  N   VAL A 313     -15.796  18.376 -13.158  1.00  0.69           N  
ATOM   4763  CA  VAL A 313     -15.954  19.258 -14.326  1.00  0.69           C  
ATOM   4764  C   VAL A 313     -16.419  18.598 -15.638  1.00  0.69           C  
ATOM   4765  O   VAL A 313     -16.243  17.398 -15.876  1.00  0.69           O  
ATOM   4766  CB  VAL A 313     -14.622  20.009 -14.612  1.00  0.69           C  
ATOM   4767  CG1 VAL A 313     -14.218  20.904 -13.399  1.00  0.69           C  
ATOM   4768  CG2 VAL A 313     -13.552  19.003 -14.960  1.00  0.69           C  
ATOM   4769  H   VAL A 313     -15.270  17.502 -13.219  1.00  0.69           H  
ATOM   4770  HA  VAL A 313     -16.699  20.009 -14.062  1.00  0.69           H  
ATOM   4771  HB  VAL A 313     -14.759  20.670 -15.461  1.00  0.69           H  
ATOM   4772 1HG1 VAL A 313     -13.304  21.432 -13.626  1.00  0.69           H  
ATOM   4773 2HG1 VAL A 313     -15.011  21.627 -13.208  1.00  0.69           H  
ATOM   4774 3HG1 VAL A 313     -14.074  20.326 -12.521  1.00  0.69           H  
ATOM   4775 1HG2 VAL A 313     -12.617  19.522 -15.179  1.00  0.69           H  
ATOM   4776 2HG2 VAL A 313     -13.411  18.334 -14.135  1.00  0.69           H  
ATOM   4777 3HG2 VAL A 313     -13.860  18.430 -15.831  1.00  0.69           H  
ATOM   4778  N   GLY A 314     -16.945  19.440 -16.525  1.00  0.71           N  
ATOM   4779  CA  GLY A 314     -17.310  19.057 -17.886  1.00  0.71           C  
ATOM   4780  C   GLY A 314     -18.359  17.964 -17.998  1.00  0.71           C  
ATOM   4781  O   GLY A 314     -19.379  17.989 -17.308  1.00  0.71           O  
ATOM   4782  H   GLY A 314     -17.082  20.401 -16.243  1.00  0.71           H  
ATOM   4783 1HA  GLY A 314     -17.649  19.939 -18.431  1.00  0.71           H  
ATOM   4784 2HA  GLY A 314     -16.416  18.717 -18.390  1.00  0.71           H  
ATOM   4785  N   ASP A 315     -18.041  16.949 -18.817  1.00  0.72           N  
ATOM   4786  CA  ASP A 315     -18.918  15.808 -19.108  1.00  0.72           C  
ATOM   4787  C   ASP A 315     -19.326  15.015 -17.884  1.00  0.72           C  
ATOM   4788  O   ASP A 315     -20.341  14.318 -17.904  1.00  0.72           O  
ATOM   4789  CB  ASP A 315     -18.239  14.784 -20.040  1.00  0.72           C  
ATOM   4790  CG  ASP A 315     -18.050  15.212 -21.486  1.00  0.72           C  
ATOM   4791  OD1 ASP A 315     -18.587  16.207 -21.874  1.00  0.72           O  
ATOM   4792  OD2 ASP A 315     -17.375  14.500 -22.208  1.00  0.72           O  
ATOM   4793  H   ASP A 315     -17.154  16.993 -19.299  1.00  0.72           H  
ATOM   4794  HA  ASP A 315     -19.823  16.188 -19.585  1.00  0.72           H  
ATOM   4795 1HB  ASP A 315     -17.256  14.531 -19.624  1.00  0.72           H  
ATOM   4796 2HB  ASP A 315     -18.824  13.861 -20.033  1.00  0.72           H  
ATOM   4797  N   ILE A 316     -18.521  15.048 -16.833  1.00  0.73           N  
ATOM   4798  CA  ILE A 316     -18.848  14.225 -15.692  1.00  0.73           C  
ATOM   4799  C   ILE A 316     -19.938  14.857 -14.824  1.00  0.73           C  
ATOM   4800  O   ILE A 316     -20.422  14.182 -13.921  1.00  0.73           O  
ATOM   4801  CB  ILE A 316     -17.620  13.923 -14.820  1.00  0.73           C  
ATOM   4802  CG1 ILE A 316     -17.828  12.658 -14.014  1.00  0.73           C  
ATOM   4803  CG2 ILE A 316     -17.409  15.003 -13.871  1.00  0.73           C  
ATOM   4804  CD1 ILE A 316     -16.561  12.233 -13.300  1.00  0.73           C  
ATOM   4805  H   ILE A 316     -17.708  15.669 -16.799  1.00  0.73           H  
ATOM   4806  HA  ILE A 316     -19.225  13.273 -16.058  1.00  0.73           H  
ATOM   4807  HB  ILE A 316     -16.732  13.798 -15.453  1.00  0.73           H  
ATOM   4808 1HG1 ILE A 316     -18.616  12.823 -13.297  1.00  0.73           H  
ATOM   4809 2HG1 ILE A 316     -18.138  11.854 -14.681  1.00  0.73           H  
ATOM   4810 1HG2 ILE A 316     -16.549  14.779 -13.256  1.00  0.73           H  
ATOM   4811 2HG2 ILE A 316     -17.247  15.911 -14.393  1.00  0.73           H  
ATOM   4812 3HG2 ILE A 316     -18.295  15.089 -13.250  1.00  0.73           H  
ATOM   4813 1HD1 ILE A 316     -16.729  11.332 -12.719  1.00  0.73           H  
ATOM   4814 2HD1 ILE A 316     -15.774  12.054 -14.019  1.00  0.73           H  
ATOM   4815 3HD1 ILE A 316     -16.279  13.034 -12.650  1.00  0.73           H  
ATOM   4816  N   VAL A 317     -20.283  16.145 -15.050  1.00  0.74           N  
ATOM   4817  CA  VAL A 317     -21.249  16.837 -14.188  1.00  0.74           C  
ATOM   4818  C   VAL A 317     -22.597  17.131 -14.855  1.00  0.74           C  
ATOM   4819  O   VAL A 317     -22.685  17.663 -15.972  1.00  0.74           O  
ATOM   4820  CB  VAL A 317     -20.690  18.162 -13.666  1.00  0.74           C  
ATOM   4821  CG1 VAL A 317     -21.703  18.829 -12.792  1.00  0.74           C  
ATOM   4822  CG2 VAL A 317     -19.514  17.914 -12.890  1.00  0.74           C  
ATOM   4823  H   VAL A 317     -19.872  16.655 -15.836  1.00  0.74           H  
ATOM   4824  HA  VAL A 317     -21.439  16.201 -13.325  1.00  0.74           H  
ATOM   4825  HB  VAL A 317     -20.460  18.823 -14.503  1.00  0.74           H  
ATOM   4826 1HG1 VAL A 317     -21.287  19.758 -12.422  1.00  0.74           H  
ATOM   4827 2HG1 VAL A 317     -22.597  19.027 -13.338  1.00  0.74           H  
ATOM   4828 3HG1 VAL A 317     -21.936  18.174 -11.957  1.00  0.74           H  
ATOM   4829 1HG2 VAL A 317     -19.149  18.860 -12.515  1.00  0.74           H  
ATOM   4830 2HG2 VAL A 317     -19.780  17.259 -12.062  1.00  0.74           H  
ATOM   4831 3HG2 VAL A 317     -18.764  17.453 -13.505  1.00  0.74           H  
ATOM   4832  N   GLU A 318     -23.650  16.763 -14.146  1.00  0.76           N  
ATOM   4833  CA  GLU A 318     -25.004  16.899 -14.633  1.00  0.76           C  
ATOM   4834  C   GLU A 318     -25.385  18.337 -14.928  1.00  0.76           C  
ATOM   4835  O   GLU A 318     -24.958  19.285 -14.262  1.00  0.76           O  
ATOM   4836  CB  GLU A 318     -25.977  16.287 -13.636  1.00  0.76           C  
ATOM   4837  CG  GLU A 318     -27.415  16.164 -14.132  1.00  0.76           C  
ATOM   4838  CD  GLU A 318     -27.528  15.305 -15.381  1.00  0.76           C  
ATOM   4839  OE1 GLU A 318     -27.801  14.115 -15.276  1.00  0.76           O  
ATOM   4840  OE2 GLU A 318     -27.297  15.850 -16.460  1.00  0.76           O  
ATOM   4841  H   GLU A 318     -23.488  16.363 -13.224  1.00  0.76           H  
ATOM   4842  HA  GLU A 318     -25.083  16.344 -15.563  1.00  0.76           H  
ATOM   4843 1HB  GLU A 318     -25.626  15.294 -13.344  1.00  0.76           H  
ATOM   4844 2HB  GLU A 318     -25.989  16.905 -12.740  1.00  0.76           H  
ATOM   4845 1HG  GLU A 318     -28.003  15.697 -13.342  1.00  0.76           H  
ATOM   4846 2HG  GLU A 318     -27.836  17.148 -14.314  1.00  0.76           H  
ATOM   4847  N   GLY A 319     -26.170  18.481 -15.980  1.00  0.80           N  
ATOM   4848  CA  GLY A 319     -26.687  19.762 -16.424  1.00  0.80           C  
ATOM   4849  C   GLY A 319     -25.711  20.544 -17.305  1.00  0.80           C  
ATOM   4850  O   GLY A 319     -26.080  21.576 -17.864  1.00  0.80           O  
ATOM   4851  H   GLY A 319     -26.487  17.621 -16.440  1.00  0.80           H  
ATOM   4852 1HA  GLY A 319     -27.613  19.594 -16.974  1.00  0.80           H  
ATOM   4853 2HA  GLY A 319     -26.945  20.360 -15.552  1.00  0.80           H  
ATOM   4854  N   ARG A 320     -24.468  20.076 -17.449  1.00  0.86           N  
ATOM   4855  CA  ARG A 320     -23.526  20.825 -18.263  1.00  0.86           C  
ATOM   4856  C   ARG A 320     -23.632  20.397 -19.719  1.00  0.86           C  
ATOM   4857  O   ARG A 320     -23.986  19.247 -19.986  1.00  0.86           O  
ATOM   4858  CB  ARG A 320     -22.113  20.617 -17.770  1.00  0.86           C  
ATOM   4859  CG  ARG A 320     -21.725  21.535 -16.669  1.00  0.86           C  
ATOM   4860  CD  ARG A 320     -22.513  21.287 -15.442  1.00  0.86           C  
ATOM   4861  NE  ARG A 320     -22.020  22.053 -14.294  1.00  0.86           N  
ATOM   4862  CZ  ARG A 320     -22.627  22.139 -13.091  1.00  0.86           C  
ATOM   4863  NH1 ARG A 320     -23.759  21.504 -12.845  1.00  0.86           N  
ATOM   4864  NH2 ARG A 320     -22.076  22.859 -12.136  1.00  0.86           N  
ATOM   4865  H   ARG A 320     -24.154  19.226 -16.970  1.00  0.86           H  
ATOM   4866  HA  ARG A 320     -23.758  21.875 -18.140  1.00  0.86           H  
ATOM   4867 1HB  ARG A 320     -21.990  19.598 -17.408  1.00  0.86           H  
ATOM   4868 2HB  ARG A 320     -21.416  20.750 -18.595  1.00  0.86           H  
ATOM   4869 1HG  ARG A 320     -20.662  21.444 -16.445  1.00  0.86           H  
ATOM   4870 2HG  ARG A 320     -21.953  22.533 -17.001  1.00  0.86           H  
ATOM   4871 1HD  ARG A 320     -23.545  21.571 -15.612  1.00  0.86           H  
ATOM   4872 2HD  ARG A 320     -22.471  20.239 -15.213  1.00  0.86           H  
ATOM   4873  HE  ARG A 320     -21.156  22.580 -14.409  1.00  0.86           H  
ATOM   4874 1HH1 ARG A 320     -24.198  20.898 -13.555  1.00  0.86           H  
ATOM   4875 2HH1 ARG A 320     -24.193  21.581 -11.941  1.00  0.86           H  
ATOM   4876 1HH2 ARG A 320     -21.179  23.352 -12.302  1.00  0.86           H  
ATOM   4877 2HH2 ARG A 320     -22.518  22.899 -11.229  1.00  0.86           H  
ATOM   4878  N   PRO A 321     -23.397  21.288 -20.694  1.00  0.93           N  
ATOM   4879  CA  PRO A 321     -23.274  20.934 -22.091  1.00  0.93           C  
ATOM   4880  C   PRO A 321     -22.149  19.928 -22.226  1.00  0.93           C  
ATOM   4881  O   PRO A 321     -21.082  20.133 -21.642  1.00  0.93           O  
ATOM   4882  CB  PRO A 321     -22.924  22.269 -22.749  1.00  0.93           C  
ATOM   4883  CG  PRO A 321     -23.467  23.328 -21.810  1.00  0.93           C  
ATOM   4884  CD  PRO A 321     -23.303  22.744 -20.416  1.00  0.93           C  
ATOM   4885  HA  PRO A 321     -24.230  20.522 -22.456  1.00  0.93           H  
ATOM   4886 1HB  PRO A 321     -21.847  22.337 -22.890  1.00  0.93           H  
ATOM   4887 2HB  PRO A 321     -23.376  22.320 -23.751  1.00  0.93           H  
ATOM   4888 1HG  PRO A 321     -22.910  24.272 -21.944  1.00  0.93           H  
ATOM   4889 2HG  PRO A 321     -24.518  23.545 -22.052  1.00  0.93           H  
ATOM   4890 1HD  PRO A 321     -22.333  23.012 -19.971  1.00  0.93           H  
ATOM   4891 2HD  PRO A 321     -24.158  23.100 -19.821  1.00  0.93           H  
ATOM   4892  N   GLU A 322     -22.295  18.912 -23.070  1.00  1.00           N  
ATOM   4893  CA  GLU A 322     -21.203  17.935 -23.213  1.00  1.00           C  
ATOM   4894  C   GLU A 322     -20.207  18.422 -24.250  1.00  1.00           C  
ATOM   4895  O   GLU A 322     -20.066  17.841 -25.329  1.00  1.00           O  
ATOM   4896  CB  GLU A 322     -21.752  16.572 -23.635  1.00  1.00           C  
ATOM   4897  CG  GLU A 322     -22.708  15.950 -22.643  1.00  1.00           C  
ATOM   4898  CD  GLU A 322     -23.327  14.641 -23.111  1.00  1.00           C  
ATOM   4899  OE1 GLU A 322     -23.115  14.234 -24.236  1.00  1.00           O  
ATOM   4900  OE2 GLU A 322     -24.054  14.067 -22.324  1.00  1.00           O  
ATOM   4901  H   GLU A 322     -23.161  18.783 -23.571  1.00  1.00           H  
ATOM   4902  HA  GLU A 322     -20.681  17.832 -22.258  1.00  1.00           H  
ATOM   4903 1HB  GLU A 322     -22.263  16.663 -24.593  1.00  1.00           H  
ATOM   4904 2HB  GLU A 322     -20.918  15.878 -23.769  1.00  1.00           H  
ATOM   4905 1HG  GLU A 322     -22.160  15.765 -21.715  1.00  1.00           H  
ATOM   4906 2HG  GLU A 322     -23.500  16.667 -22.422  1.00  1.00           H  
ATOM   4907  N   LEU A 323     -19.568  19.534 -23.930  1.00  1.04           N  
ATOM   4908  CA  LEU A 323     -18.658  20.175 -24.850  1.00  1.04           C  
ATOM   4909  C   LEU A 323     -17.285  20.279 -24.206  1.00  1.04           C  
ATOM   4910  O   LEU A 323     -17.161  20.645 -23.030  1.00  1.04           O  
ATOM   4911  CB  LEU A 323     -19.191  21.566 -25.175  1.00  1.04           C  
ATOM   4912  CG  LEU A 323     -20.618  21.646 -25.659  1.00  1.04           C  
ATOM   4913  CD1 LEU A 323     -21.009  23.106 -25.722  1.00  1.04           C  
ATOM   4914  CD2 LEU A 323     -20.754  20.986 -27.003  1.00  1.04           C  
ATOM   4915  H   LEU A 323     -19.760  19.921 -23.008  1.00  1.04           H  
ATOM   4916  HA  LEU A 323     -18.582  19.579 -25.758  1.00  1.04           H  
ATOM   4917 1HB  LEU A 323     -19.078  22.196 -24.344  1.00  1.04           H  
ATOM   4918 2HB  LEU A 323     -18.609  21.968 -25.984  1.00  1.04           H  
ATOM   4919  HG  LEU A 323     -21.269  21.148 -24.955  1.00  1.04           H  
ATOM   4920 1HD1 LEU A 323     -22.042  23.185 -26.048  1.00  1.04           H  
ATOM   4921 2HD1 LEU A 323     -20.908  23.558 -24.741  1.00  1.04           H  
ATOM   4922 3HD1 LEU A 323     -20.363  23.631 -26.427  1.00  1.04           H  
ATOM   4923 1HD2 LEU A 323     -21.786  21.063 -27.326  1.00  1.04           H  
ATOM   4924 2HD2 LEU A 323     -20.107  21.488 -27.721  1.00  1.04           H  
ATOM   4925 3HD2 LEU A 323     -20.472  19.936 -26.933  1.00  1.04           H  
ATOM   4926  N   THR A 324     -16.248  20.083 -24.997  1.00  1.05           N  
ATOM   4927  CA  THR A 324     -14.903  20.194 -24.472  1.00  1.05           C  
ATOM   4928  C   THR A 324     -14.599  21.560 -23.839  1.00  1.05           C  
ATOM   4929  O   THR A 324     -14.039  21.584 -22.744  1.00  1.05           O  
ATOM   4930  CB  THR A 324     -13.870  19.775 -25.512  1.00  1.05           C  
ATOM   4931  OG1 THR A 324     -14.104  18.407 -25.834  1.00  1.05           O  
ATOM   4932  CG2 THR A 324     -12.507  19.949 -24.960  1.00  1.05           C  
ATOM   4933  H   THR A 324     -16.397  19.805 -25.958  1.00  1.05           H  
ATOM   4934  HA  THR A 324     -14.809  19.460 -23.668  1.00  1.05           H  
ATOM   4935  HB  THR A 324     -13.955  20.346 -26.409  1.00  1.05           H  
ATOM   4936  HG1 THR A 324     -13.453  18.122 -26.475  1.00  1.05           H  
ATOM   4937 1HG2 THR A 324     -11.766  19.627 -25.689  1.00  1.05           H  
ATOM   4938 2HG2 THR A 324     -12.339  20.997 -24.713  1.00  1.05           H  
ATOM   4939 3HG2 THR A 324     -12.429  19.350 -24.074  1.00  1.05           H  
ATOM   4940  N   PRO A 325     -14.953  22.714 -24.448  1.00  1.03           N  
ATOM   4941  CA  PRO A 325     -14.747  24.020 -23.864  1.00  1.03           C  
ATOM   4942  C   PRO A 325     -15.411  24.153 -22.485  1.00  1.03           C  
ATOM   4943  O   PRO A 325     -14.973  24.981 -21.685  1.00  1.03           O  
ATOM   4944  CB  PRO A 325     -15.394  24.946 -24.898  1.00  1.03           C  
ATOM   4945  CG  PRO A 325     -15.303  24.206 -26.198  1.00  1.03           C  
ATOM   4946  CD  PRO A 325     -15.502  22.772 -25.829  1.00  1.03           C  
ATOM   4947  HA  PRO A 325     -13.670  24.213 -23.793  1.00  1.03           H  
ATOM   4948 1HB  PRO A 325     -16.412  25.114 -24.629  1.00  1.03           H  
ATOM   4949 2HB  PRO A 325     -14.893  25.922 -24.913  1.00  1.03           H  
ATOM   4950 1HG  PRO A 325     -16.093  24.567 -26.886  1.00  1.03           H  
ATOM   4951 2HG  PRO A 325     -14.340  24.396 -26.691  1.00  1.03           H  
ATOM   4952 1HD  PRO A 325     -16.546  22.571 -25.841  1.00  1.03           H  
ATOM   4953 2HD  PRO A 325     -14.957  22.181 -26.532  1.00  1.03           H  
ATOM   4954  N   VAL A 326     -16.446  23.348 -22.166  1.00  0.97           N  
ATOM   4955  CA  VAL A 326     -17.033  23.467 -20.841  1.00  0.97           C  
ATOM   4956  C   VAL A 326     -16.056  22.904 -19.865  1.00  0.97           C  
ATOM   4957  O   VAL A 326     -15.785  23.485 -18.812  1.00  0.97           O  
ATOM   4958  CB  VAL A 326     -18.302  22.629 -20.636  1.00  0.97           C  
ATOM   4959  CG1 VAL A 326     -18.669  22.711 -19.262  1.00  0.97           C  
ATOM   4960  CG2 VAL A 326     -19.412  23.119 -21.421  1.00  0.97           C  
ATOM   4961  H   VAL A 326     -16.799  22.623 -22.785  1.00  0.97           H  
ATOM   4962  HA  VAL A 326     -17.225  24.517 -20.613  1.00  0.97           H  
ATOM   4963  HB  VAL A 326     -18.100  21.588 -20.884  1.00  0.97           H  
ATOM   4964 1HG1 VAL A 326     -19.568  22.131 -19.082  1.00  0.97           H  
ATOM   4965 2HG1 VAL A 326     -17.865  22.351 -18.626  1.00  0.97           H  
ATOM   4966 3HG1 VAL A 326     -18.838  23.741 -19.097  1.00  0.97           H  
ATOM   4967 1HG2 VAL A 326     -20.273  22.503 -21.219  1.00  0.97           H  
ATOM   4968 2HG2 VAL A 326     -19.626  24.138 -21.156  1.00  0.97           H  
ATOM   4969 3HG2 VAL A 326     -19.152  23.051 -22.432  1.00  0.97           H  
ATOM   4970  N   ALA A 327     -15.535  21.729 -20.216  1.00  0.91           N  
ATOM   4971  CA  ALA A 327     -14.600  21.061 -19.341  1.00  0.91           C  
ATOM   4972  C   ALA A 327     -13.378  21.920 -19.119  1.00  0.91           C  
ATOM   4973  O   ALA A 327     -12.905  22.051 -17.990  1.00  0.91           O  
ATOM   4974  CB  ALA A 327     -14.186  19.726 -19.937  1.00  0.91           C  
ATOM   4975  H   ALA A 327     -15.806  21.321 -21.116  1.00  0.91           H  
ATOM   4976  HA  ALA A 327     -15.084  20.902 -18.381  1.00  0.91           H  
ATOM   4977 1HB  ALA A 327     -13.507  19.224 -19.263  1.00  0.91           H  
ATOM   4978 2HB  ALA A 327     -15.054  19.106 -20.102  1.00  0.91           H  
ATOM   4979 3HB  ALA A 327     -13.691  19.898 -20.892  1.00  0.91           H  
ATOM   4980  N   VAL A 328     -12.891  22.556 -20.183  1.00  0.84           N  
ATOM   4981  CA  VAL A 328     -11.682  23.357 -20.061  1.00  0.84           C  
ATOM   4982  C   VAL A 328     -11.883  24.573 -19.195  1.00  0.84           C  
ATOM   4983  O   VAL A 328     -11.093  24.831 -18.282  1.00  0.84           O  
ATOM   4984  CB  VAL A 328     -11.184  23.812 -21.433  1.00  0.84           C  
ATOM   4985  CG1 VAL A 328     -10.035  24.792 -21.265  1.00  0.84           C  
ATOM   4986  CG2 VAL A 328     -10.741  22.616 -22.196  1.00  0.84           C  
ATOM   4987  H   VAL A 328     -13.343  22.427 -21.091  1.00  0.84           H  
ATOM   4988  HA  VAL A 328     -10.907  22.739 -19.615  1.00  0.84           H  
ATOM   4989  HB  VAL A 328     -11.991  24.318 -21.963  1.00  0.84           H  
ATOM   4990 1HG1 VAL A 328      -9.686  25.113 -22.244  1.00  0.84           H  
ATOM   4991 2HG1 VAL A 328     -10.378  25.657 -20.701  1.00  0.84           H  
ATOM   4992 3HG1 VAL A 328      -9.220  24.309 -20.729  1.00  0.84           H  
ATOM   4993 1HG2 VAL A 328     -10.386  22.915 -23.179  1.00  0.84           H  
ATOM   4994 2HG2 VAL A 328      -9.936  22.140 -21.639  1.00  0.84           H  
ATOM   4995 3HG2 VAL A 328     -11.577  21.929 -22.303  1.00  0.84           H  
ATOM   4996  N   LYS A 329     -12.956  25.312 -19.442  1.00  0.78           N  
ATOM   4997  CA  LYS A 329     -13.182  26.514 -18.676  1.00  0.78           C  
ATOM   4998  C   LYS A 329     -13.478  26.174 -17.227  1.00  0.78           C  
ATOM   4999  O   LYS A 329     -12.948  26.812 -16.319  1.00  0.78           O  
ATOM   5000  CB  LYS A 329     -14.343  27.270 -19.286  1.00  0.78           C  
ATOM   5001  CG  LYS A 329     -14.065  27.882 -20.646  1.00  0.78           C  
ATOM   5002  CD  LYS A 329     -15.322  28.551 -21.207  1.00  0.78           C  
ATOM   5003  CE  LYS A 329     -15.106  29.032 -22.633  1.00  0.78           C  
ATOM   5004  NZ  LYS A 329     -14.020  30.053 -22.717  1.00  0.78           N  
ATOM   5005  H   LYS A 329     -13.609  25.063 -20.188  1.00  0.78           H  
ATOM   5006  HA  LYS A 329     -12.283  27.128 -18.710  1.00  0.78           H  
ATOM   5007 1HB  LYS A 329     -15.180  26.579 -19.412  1.00  0.78           H  
ATOM   5008 2HB  LYS A 329     -14.652  28.063 -18.611  1.00  0.78           H  
ATOM   5009 1HG  LYS A 329     -13.277  28.627 -20.551  1.00  0.78           H  
ATOM   5010 2HG  LYS A 329     -13.725  27.110 -21.333  1.00  0.78           H  
ATOM   5011 1HD  LYS A 329     -16.136  27.821 -21.201  1.00  0.78           H  
ATOM   5012 2HD  LYS A 329     -15.605  29.393 -20.578  1.00  0.78           H  
ATOM   5013 1HE  LYS A 329     -14.841  28.177 -23.258  1.00  0.78           H  
ATOM   5014 2HE  LYS A 329     -16.034  29.466 -23.008  1.00  0.78           H  
ATOM   5015 1HZ  LYS A 329     -13.902  30.347 -23.677  1.00  0.78           H  
ATOM   5016 2HZ  LYS A 329     -14.256  30.850 -22.149  1.00  0.78           H  
ATOM   5017 3HZ  LYS A 329     -13.158  29.646 -22.382  1.00  0.78           H  
ATOM   5018  N   ALA A 330     -14.291  25.137 -16.997  1.00  0.74           N  
ATOM   5019  CA  ALA A 330     -14.612  24.713 -15.644  1.00  0.74           C  
ATOM   5020  C   ALA A 330     -13.341  24.240 -14.924  1.00  0.74           C  
ATOM   5021  O   ALA A 330     -13.152  24.505 -13.738  1.00  0.74           O  
ATOM   5022  CB  ALA A 330     -15.672  23.631 -15.684  1.00  0.74           C  
ATOM   5023  H   ALA A 330     -14.709  24.624 -17.773  1.00  0.74           H  
ATOM   5024  HA  ALA A 330     -15.009  25.568 -15.100  1.00  0.74           H  
ATOM   5025 1HB  ALA A 330     -15.931  23.331 -14.670  1.00  0.74           H  
ATOM   5026 2HB  ALA A 330     -16.562  24.013 -16.189  1.00  0.74           H  
ATOM   5027 3HB  ALA A 330     -15.284  22.781 -16.235  1.00  0.74           H  
ATOM   5028  N   GLY A 331     -12.439  23.570 -15.656  1.00  0.70           N  
ATOM   5029  CA  GLY A 331     -11.166  23.094 -15.116  1.00  0.70           C  
ATOM   5030  C   GLY A 331     -10.342  24.266 -14.591  1.00  0.70           C  
ATOM   5031  O   GLY A 331      -9.869  24.254 -13.446  1.00  0.70           O  
ATOM   5032  H   GLY A 331     -12.643  23.344 -16.627  1.00  0.70           H  
ATOM   5033 1HA  GLY A 331     -11.340  22.374 -14.320  1.00  0.70           H  
ATOM   5034 2HA  GLY A 331     -10.615  22.579 -15.902  1.00  0.70           H  
ATOM   5035  N   ILE A 332     -10.191  25.287 -15.439  1.00  0.68           N  
ATOM   5036  CA  ILE A 332      -9.413  26.468 -15.093  1.00  0.68           C  
ATOM   5037  C   ILE A 332     -10.037  27.223 -13.933  1.00  0.68           C  
ATOM   5038  O   ILE A 332      -9.348  27.567 -12.966  1.00  0.68           O  
ATOM   5039  CB  ILE A 332      -9.345  27.427 -16.295  1.00  0.68           C  
ATOM   5040  CG1 ILE A 332      -8.524  26.790 -17.405  1.00  0.68           C  
ATOM   5041  CG2 ILE A 332      -8.785  28.787 -15.868  1.00  0.68           C  
ATOM   5042  CD1 ILE A 332      -8.632  27.494 -18.719  1.00  0.68           C  
ATOM   5043  H   ILE A 332     -10.615  25.221 -16.367  1.00  0.68           H  
ATOM   5044  HA  ILE A 332      -8.413  26.157 -14.813  1.00  0.68           H  
ATOM   5045  HB  ILE A 332     -10.353  27.568 -16.689  1.00  0.68           H  
ATOM   5046 1HG1 ILE A 332      -7.481  26.759 -17.113  1.00  0.68           H  
ATOM   5047 2HG1 ILE A 332      -8.879  25.782 -17.539  1.00  0.68           H  
ATOM   5048 1HG2 ILE A 332      -8.766  29.451 -16.727  1.00  0.68           H  
ATOM   5049 2HG2 ILE A 332      -9.423  29.212 -15.097  1.00  0.68           H  
ATOM   5050 3HG2 ILE A 332      -7.777  28.673 -15.479  1.00  0.68           H  
ATOM   5051 1HD1 ILE A 332      -8.032  26.967 -19.461  1.00  0.68           H  
ATOM   5052 2HD1 ILE A 332      -9.675  27.506 -19.036  1.00  0.68           H  
ATOM   5053 3HD1 ILE A 332      -8.268  28.514 -18.617  1.00  0.68           H  
ATOM   5054  N   LEU A 333     -11.344  27.459 -14.003  1.00  0.66           N  
ATOM   5055  CA  LEU A 333     -12.012  28.206 -12.957  1.00  0.66           C  
ATOM   5056  C   LEU A 333     -11.946  27.473 -11.640  1.00  0.66           C  
ATOM   5057  O   LEU A 333     -11.718  28.094 -10.599  1.00  0.66           O  
ATOM   5058  CB  LEU A 333     -13.446  28.446 -13.357  1.00  0.66           C  
ATOM   5059  CG  LEU A 333     -13.610  29.392 -14.503  1.00  0.66           C  
ATOM   5060  CD1 LEU A 333     -15.007  29.364 -14.913  1.00  0.66           C  
ATOM   5061  CD2 LEU A 333     -13.206  30.760 -14.068  1.00  0.66           C  
ATOM   5062  H   LEU A 333     -11.878  27.139 -14.812  1.00  0.66           H  
ATOM   5063  HA  LEU A 333     -11.517  29.165 -12.847  1.00  0.66           H  
ATOM   5064 1HB  LEU A 333     -13.902  27.492 -13.630  1.00  0.66           H  
ATOM   5065 2HB  LEU A 333     -13.979  28.864 -12.510  1.00  0.66           H  
ATOM   5066  HG  LEU A 333     -12.993  29.082 -15.340  1.00  0.66           H  
ATOM   5067 1HD1 LEU A 333     -15.167  30.042 -15.748  1.00  0.66           H  
ATOM   5068 2HD1 LEU A 333     -15.247  28.344 -15.206  1.00  0.66           H  
ATOM   5069 3HD1 LEU A 333     -15.615  29.662 -14.077  1.00  0.66           H  
ATOM   5070 1HD2 LEU A 333     -13.336  31.466 -14.887  1.00  0.66           H  
ATOM   5071 2HD2 LEU A 333     -13.834  31.046 -13.241  1.00  0.66           H  
ATOM   5072 3HD2 LEU A 333     -12.168  30.759 -13.756  1.00  0.66           H  
ATOM   5073  N   LEU A 334     -12.079  26.157 -11.658  1.00  0.65           N  
ATOM   5074  CA  LEU A 334     -11.972  25.417 -10.429  1.00  0.65           C  
ATOM   5075  C   LEU A 334     -10.622  25.639  -9.794  1.00  0.65           C  
ATOM   5076  O   LEU A 334     -10.536  25.950  -8.610  1.00  0.65           O  
ATOM   5077  CB  LEU A 334     -12.166  23.936 -10.627  1.00  0.65           C  
ATOM   5078  CG  LEU A 334     -11.928  23.181  -9.382  1.00  0.65           C  
ATOM   5079  CD1 LEU A 334     -12.926  23.609  -8.348  1.00  0.65           C  
ATOM   5080  CD2 LEU A 334     -11.992  21.757  -9.663  1.00  0.65           C  
ATOM   5081  H   LEU A 334     -12.282  25.649 -12.525  1.00  0.65           H  
ATOM   5082  HA  LEU A 334     -12.736  25.787  -9.743  1.00  0.65           H  
ATOM   5083 1HB  LEU A 334     -13.185  23.751 -10.969  1.00  0.65           H  
ATOM   5084 2HB  LEU A 334     -11.470  23.583 -11.392  1.00  0.65           H  
ATOM   5085  HG  LEU A 334     -10.939  23.421  -9.009  1.00  0.65           H  
ATOM   5086 1HD1 LEU A 334     -12.732  23.075  -7.430  1.00  0.65           H  
ATOM   5087 2HD1 LEU A 334     -12.832  24.679  -8.170  1.00  0.65           H  
ATOM   5088 3HD1 LEU A 334     -13.933  23.387  -8.699  1.00  0.65           H  
ATOM   5089 1HD2 LEU A 334     -11.788  21.205  -8.754  1.00  0.65           H  
ATOM   5090 2HD2 LEU A 334     -12.986  21.513 -10.040  1.00  0.65           H  
ATOM   5091 3HD2 LEU A 334     -11.244  21.518 -10.409  1.00  0.65           H  
ATOM   5092  N   ALA A 335      -9.550  25.463 -10.574  1.00  0.64           N  
ATOM   5093  CA  ALA A 335      -8.220  25.644 -10.016  1.00  0.64           C  
ATOM   5094  C   ALA A 335      -8.047  27.057  -9.470  1.00  0.64           C  
ATOM   5095  O   ALA A 335      -7.430  27.260  -8.425  1.00  0.64           O  
ATOM   5096  CB  ALA A 335      -7.175  25.365 -11.063  1.00  0.64           C  
ATOM   5097  H   ALA A 335      -9.663  25.203 -11.558  1.00  0.64           H  
ATOM   5098  HA  ALA A 335      -8.102  24.942  -9.192  1.00  0.64           H  
ATOM   5099 1HB  ALA A 335      -6.181  25.484 -10.637  1.00  0.64           H  
ATOM   5100 2HB  ALA A 335      -7.288  24.346 -11.436  1.00  0.64           H  
ATOM   5101 3HB  ALA A 335      -7.305  26.068 -11.887  1.00  0.64           H  
ATOM   5102  N   ARG A 336      -8.612  28.049 -10.155  1.00  0.65           N  
ATOM   5103  CA  ARG A 336      -8.486  29.407  -9.658  1.00  0.65           C  
ATOM   5104  C   ARG A 336      -9.219  29.561  -8.318  1.00  0.65           C  
ATOM   5105  O   ARG A 336      -8.720  30.203  -7.377  1.00  0.65           O  
ATOM   5106  CB  ARG A 336      -9.061  30.402 -10.664  1.00  0.65           C  
ATOM   5107  CG  ARG A 336      -8.264  30.586 -11.948  1.00  0.65           C  
ATOM   5108  CD  ARG A 336      -8.922  31.554 -12.880  1.00  0.65           C  
ATOM   5109  NE  ARG A 336      -8.168  31.699 -14.121  1.00  0.65           N  
ATOM   5110  CZ  ARG A 336      -8.517  32.481 -15.169  1.00  0.65           C  
ATOM   5111  NH1 ARG A 336      -9.602  33.229 -15.139  1.00  0.65           N  
ATOM   5112  NH2 ARG A 336      -7.750  32.497 -16.249  1.00  0.65           N  
ATOM   5113  H   ARG A 336      -9.098  27.862 -11.032  1.00  0.65           H  
ATOM   5114  HA  ARG A 336      -7.430  29.629  -9.512  1.00  0.65           H  
ATOM   5115 1HB  ARG A 336     -10.065  30.093 -10.942  1.00  0.65           H  
ATOM   5116 2HB  ARG A 336      -9.142  31.379 -10.197  1.00  0.65           H  
ATOM   5117 1HG  ARG A 336      -7.288  30.968 -11.711  1.00  0.65           H  
ATOM   5118 2HG  ARG A 336      -8.155  29.636 -12.457  1.00  0.65           H  
ATOM   5119 1HD  ARG A 336      -9.917  31.199 -13.125  1.00  0.65           H  
ATOM   5120 2HD  ARG A 336      -9.000  32.535 -12.405  1.00  0.65           H  
ATOM   5121  HE  ARG A 336      -7.319  31.153 -14.209  1.00  0.65           H  
ATOM   5122 1HH1 ARG A 336     -10.214  33.258 -14.311  1.00  0.65           H  
ATOM   5123 2HH1 ARG A 336      -9.837  33.804 -15.929  1.00  0.65           H  
ATOM   5124 1HH2 ARG A 336      -6.913  31.928 -16.286  1.00  0.65           H  
ATOM   5125 2HH2 ARG A 336      -8.001  33.078 -17.036  1.00  0.65           H  
ATOM   5126  N   ARG A 337     -10.386  28.936  -8.191  1.00  0.65           N  
ATOM   5127  CA  ARG A 337     -11.116  29.034  -6.940  1.00  0.65           C  
ATOM   5128  C   ARG A 337     -10.396  28.292  -5.813  1.00  0.65           C  
ATOM   5129  O   ARG A 337     -10.311  28.778  -4.682  1.00  0.65           O  
ATOM   5130  CB  ARG A 337     -12.529  28.490  -7.081  1.00  0.65           C  
ATOM   5131  CG  ARG A 337     -13.448  29.347  -7.972  1.00  0.65           C  
ATOM   5132  CD  ARG A 337     -14.869  29.008  -7.813  1.00  0.65           C  
ATOM   5133  NE  ARG A 337     -15.198  27.634  -8.162  1.00  0.65           N  
ATOM   5134  CZ  ARG A 337     -15.536  27.174  -9.390  1.00  0.65           C  
ATOM   5135  NH1 ARG A 337     -15.570  27.938 -10.448  1.00  0.65           N  
ATOM   5136  NH2 ARG A 337     -15.867  25.922  -9.528  1.00  0.65           N  
ATOM   5137  H   ARG A 337     -10.786  28.420  -8.977  1.00  0.65           H  
ATOM   5138  HA  ARG A 337     -11.186  30.081  -6.668  1.00  0.65           H  
ATOM   5139 1HB  ARG A 337     -12.488  27.489  -7.511  1.00  0.65           H  
ATOM   5140 2HB  ARG A 337     -12.988  28.414  -6.099  1.00  0.65           H  
ATOM   5141 1HG  ARG A 337     -13.325  30.392  -7.720  1.00  0.65           H  
ATOM   5142 2HG  ARG A 337     -13.191  29.210  -9.013  1.00  0.65           H  
ATOM   5143 1HD  ARG A 337     -15.154  29.173  -6.777  1.00  0.65           H  
ATOM   5144 2HD  ARG A 337     -15.454  29.667  -8.448  1.00  0.65           H  
ATOM   5145  HE  ARG A 337     -15.210  26.967  -7.409  1.00  0.65           H  
ATOM   5146 1HH1 ARG A 337     -15.322  28.930 -10.394  1.00  0.65           H  
ATOM   5147 2HH1 ARG A 337     -15.857  27.530 -11.330  1.00  0.65           H  
ATOM   5148 1HH2 ARG A 337     -15.902  25.316  -8.720  1.00  0.65           H  
ATOM   5149 2HH2 ARG A 337     -16.167  25.566 -10.456  1.00  0.65           H  
ATOM   5150  N   LEU A 338      -9.834  27.126  -6.129  1.00  0.67           N  
ATOM   5151  CA  LEU A 338      -9.189  26.309  -5.113  1.00  0.67           C  
ATOM   5152  C   LEU A 338      -7.836  26.821  -4.666  1.00  0.67           C  
ATOM   5153  O   LEU A 338      -7.487  26.689  -3.489  1.00  0.67           O  
ATOM   5154  CB  LEU A 338      -8.951  24.888  -5.628  1.00  0.67           C  
ATOM   5155  CG  LEU A 338     -10.143  24.054  -5.918  1.00  0.67           C  
ATOM   5156  CD1 LEU A 338      -9.676  22.702  -6.457  1.00  0.67           C  
ATOM   5157  CD2 LEU A 338     -10.939  23.918  -4.719  1.00  0.67           C  
ATOM   5158  H   LEU A 338      -9.911  26.772  -7.082  1.00  0.67           H  
ATOM   5159  HA  LEU A 338      -9.844  26.269  -4.245  1.00  0.67           H  
ATOM   5160 1HB  LEU A 338      -8.409  24.975  -6.557  1.00  0.67           H  
ATOM   5161 2HB  LEU A 338      -8.330  24.355  -4.911  1.00  0.67           H  
ATOM   5162  HG  LEU A 338     -10.740  24.528  -6.671  1.00  0.67           H  
ATOM   5163 1HD1 LEU A 338     -10.539  22.078  -6.683  1.00  0.67           H  
ATOM   5164 2HD1 LEU A 338      -9.092  22.859  -7.363  1.00  0.67           H  
ATOM   5165 3HD1 LEU A 338      -9.062  22.212  -5.712  1.00  0.67           H  
ATOM   5166 1HD2 LEU A 338     -11.791  23.324  -4.954  1.00  0.67           H  
ATOM   5167 2HD2 LEU A 338     -10.352  23.447  -3.968  1.00  0.67           H  
ATOM   5168 3HD2 LEU A 338     -11.257  24.899  -4.375  1.00  0.67           H  
ATOM   5169  N   PHE A 339      -7.064  27.410  -5.582  1.00  0.69           N  
ATOM   5170  CA  PHE A 339      -5.709  27.766  -5.218  1.00  0.69           C  
ATOM   5171  C   PHE A 339      -5.414  29.267  -5.185  1.00  0.69           C  
ATOM   5172  O   PHE A 339      -4.457  29.680  -4.528  1.00  0.69           O  
ATOM   5173  CB  PHE A 339      -4.784  27.028  -6.167  1.00  0.69           C  
ATOM   5174  CG  PHE A 339      -5.129  25.561  -6.162  1.00  0.69           C  
ATOM   5175  CD1 PHE A 339      -4.996  24.781  -5.026  1.00  0.69           C  
ATOM   5176  CD2 PHE A 339      -5.615  24.972  -7.296  1.00  0.69           C  
ATOM   5177  CE1 PHE A 339      -5.357  23.462  -5.036  1.00  0.69           C  
ATOM   5178  CE2 PHE A 339      -5.988  23.657  -7.305  1.00  0.69           C  
ATOM   5179  CZ  PHE A 339      -5.864  22.904  -6.172  1.00  0.69           C  
ATOM   5180  H   PHE A 339      -7.378  27.511  -6.546  1.00  0.69           H  
ATOM   5181  HA  PHE A 339      -5.519  27.381  -4.217  1.00  0.69           H  
ATOM   5182 1HB  PHE A 339      -4.914  27.412  -7.176  1.00  0.69           H  
ATOM   5183 2HB  PHE A 339      -3.747  27.158  -5.878  1.00  0.69           H  
ATOM   5184  HD1 PHE A 339      -4.623  25.226  -4.113  1.00  0.69           H  
ATOM   5185  HD2 PHE A 339      -5.720  25.572  -8.190  1.00  0.69           H  
ATOM   5186  HE1 PHE A 339      -5.251  22.871  -4.135  1.00  0.69           H  
ATOM   5187  HE2 PHE A 339      -6.395  23.220  -8.212  1.00  0.69           H  
ATOM   5188  HZ  PHE A 339      -6.174  21.877  -6.171  1.00  0.69           H  
ATOM   5189  N   ALA A 340      -6.216  30.101  -5.862  1.00  0.73           N  
ATOM   5190  CA  ALA A 340      -5.983  31.543  -5.802  1.00  0.73           C  
ATOM   5191  C   ALA A 340      -6.896  32.160  -4.747  1.00  0.73           C  
ATOM   5192  O   ALA A 340      -6.720  33.311  -4.348  1.00  0.73           O  
ATOM   5193  CB  ALA A 340      -6.222  32.210  -7.142  1.00  0.73           C  
ATOM   5194  H   ALA A 340      -6.999  29.772  -6.420  1.00  0.73           H  
ATOM   5195  HA  ALA A 340      -4.948  31.712  -5.509  1.00  0.73           H  
ATOM   5196 1HB  ALA A 340      -6.020  33.275  -7.056  1.00  0.73           H  
ATOM   5197 2HB  ALA A 340      -5.578  31.780  -7.866  1.00  0.73           H  
ATOM   5198 3HB  ALA A 340      -7.244  32.071  -7.451  1.00  0.73           H  
ATOM   5199  N   GLY A 341      -7.906  31.389  -4.331  1.00  0.77           N  
ATOM   5200  CA  GLY A 341      -8.924  31.852  -3.394  1.00  0.77           C  
ATOM   5201  C   GLY A 341      -9.978  32.723  -4.082  1.00  0.77           C  
ATOM   5202  O   GLY A 341     -10.642  33.538  -3.437  1.00  0.77           O  
ATOM   5203  H   GLY A 341      -7.976  30.445  -4.689  1.00  0.77           H  
ATOM   5204 1HA  GLY A 341      -9.411  30.983  -2.947  1.00  0.77           H  
ATOM   5205 2HA  GLY A 341      -8.454  32.409  -2.587  1.00  0.77           H  
ATOM   5206  N   SER A 342     -10.085  32.596  -5.403  1.00  0.81           N  
ATOM   5207  CA  SER A 342     -11.022  33.395  -6.181  1.00  0.81           C  
ATOM   5208  C   SER A 342     -12.443  32.839  -6.142  1.00  0.81           C  
ATOM   5209  O   SER A 342     -12.680  31.731  -5.664  1.00  0.81           O  
ATOM   5210  CB  SER A 342     -10.534  33.514  -7.603  1.00  0.81           C  
ATOM   5211  OG  SER A 342     -10.559  32.289  -8.232  1.00  0.81           O  
ATOM   5212  H   SER A 342      -9.522  31.893  -5.884  1.00  0.81           H  
ATOM   5213  HA  SER A 342     -11.045  34.397  -5.751  1.00  0.81           H  
ATOM   5214 1HB  SER A 342     -11.154  34.221  -8.151  1.00  0.81           H  
ATOM   5215 2HB  SER A 342      -9.516  33.900  -7.601  1.00  0.81           H  
ATOM   5216  HG  SER A 342     -10.012  31.703  -7.677  1.00  0.81           H  
ATOM   5217  N   ASN A 343     -13.391  33.616  -6.662  1.00  0.84           N  
ATOM   5218  CA  ASN A 343     -14.791  33.208  -6.744  1.00  0.84           C  
ATOM   5219  C   ASN A 343     -15.315  33.309  -8.175  1.00  0.84           C  
ATOM   5220  O   ASN A 343     -16.461  33.695  -8.397  1.00  0.84           O  
ATOM   5221  CB  ASN A 343     -15.655  34.040  -5.808  1.00  0.84           C  
ATOM   5222  CG  ASN A 343     -15.373  33.782  -4.344  1.00  0.84           C  
ATOM   5223  OD1 ASN A 343     -15.824  32.776  -3.783  1.00  0.84           O  
ATOM   5224  ND2 ASN A 343     -14.640  34.670  -3.719  1.00  0.84           N  
ATOM   5225  H   ASN A 343     -13.132  34.523  -7.024  1.00  0.84           H  
ATOM   5226  HA  ASN A 343     -14.868  32.161  -6.449  1.00  0.84           H  
ATOM   5227 1HB  ASN A 343     -15.497  35.099  -6.014  1.00  0.84           H  
ATOM   5228 2HB  ASN A 343     -16.705  33.827  -6.002  1.00  0.84           H  
ATOM   5229 1HD2 ASN A 343     -14.424  34.546  -2.749  1.00  0.84           H  
ATOM   5230 2HD2 ASN A 343     -14.296  35.470  -4.207  1.00  0.84           H  
ATOM   5231  N   GLU A 344     -14.464  33.002  -9.151  1.00  0.86           N  
ATOM   5232  CA  GLU A 344     -14.887  33.050 -10.550  1.00  0.86           C  
ATOM   5233  C   GLU A 344     -15.617  31.761 -10.940  1.00  0.86           C  
ATOM   5234  O   GLU A 344     -15.086  30.668 -10.725  1.00  0.86           O  
ATOM   5235  CB  GLU A 344     -13.683  33.254 -11.468  1.00  0.86           C  
ATOM   5236  CG  GLU A 344     -12.940  34.561 -11.289  1.00  0.86           C  
ATOM   5237  CD  GLU A 344     -11.802  34.714 -12.280  1.00  0.86           C  
ATOM   5238  OE1 GLU A 344     -11.592  33.807 -13.065  1.00  0.86           O  
ATOM   5239  OE2 GLU A 344     -11.147  35.730 -12.255  1.00  0.86           O  
ATOM   5240  H   GLU A 344     -13.526  32.708  -8.917  1.00  0.86           H  
ATOM   5241  HA  GLU A 344     -15.575  33.885 -10.680  1.00  0.86           H  
ATOM   5242 1HB  GLU A 344     -12.970  32.437 -11.329  1.00  0.86           H  
ATOM   5243 2HB  GLU A 344     -14.020  33.230 -12.501  1.00  0.86           H  
ATOM   5244 1HG  GLU A 344     -13.638  35.386 -11.417  1.00  0.86           H  
ATOM   5245 2HG  GLU A 344     -12.545  34.606 -10.275  1.00  0.86           H  
ATOM   5246  N   PHE A 345     -16.792  31.912 -11.558  1.00  0.86           N  
ATOM   5247  CA  PHE A 345     -17.645  30.804 -12.000  1.00  0.86           C  
ATOM   5248  C   PHE A 345     -18.039  30.919 -13.464  1.00  0.86           C  
ATOM   5249  O   PHE A 345     -17.942  31.990 -14.063  1.00  0.86           O  
ATOM   5250  CB  PHE A 345     -18.919  30.700 -11.154  1.00  0.86           C  
ATOM   5251  CG  PHE A 345     -18.672  30.401  -9.706  1.00  0.86           C  
ATOM   5252  CD1 PHE A 345     -18.503  31.418  -8.787  1.00  0.86           C  
ATOM   5253  CD2 PHE A 345     -18.603  29.096  -9.263  1.00  0.86           C  
ATOM   5254  CE1 PHE A 345     -18.271  31.139  -7.456  1.00  0.86           C  
ATOM   5255  CE2 PHE A 345     -18.368  28.818  -7.942  1.00  0.86           C  
ATOM   5256  CZ  PHE A 345     -18.204  29.838  -7.033  1.00  0.86           C  
ATOM   5257  H   PHE A 345     -17.127  32.855 -11.699  1.00  0.86           H  
ATOM   5258  HA  PHE A 345     -17.086  29.876 -11.882  1.00  0.86           H  
ATOM   5259 1HB  PHE A 345     -19.472  31.636 -11.216  1.00  0.86           H  
ATOM   5260 2HB  PHE A 345     -19.562  29.917 -11.559  1.00  0.86           H  
ATOM   5261  HD1 PHE A 345     -18.553  32.455  -9.122  1.00  0.86           H  
ATOM   5262  HD2 PHE A 345     -18.729  28.276  -9.978  1.00  0.86           H  
ATOM   5263  HE1 PHE A 345     -18.136  31.956  -6.748  1.00  0.86           H  
ATOM   5264  HE2 PHE A 345     -18.299  27.788  -7.621  1.00  0.86           H  
ATOM   5265  HZ  PHE A 345     -18.015  29.611  -5.985  1.00  0.86           H  
ATOM   5266  N   ILE A 346     -18.486  29.798 -14.021  1.00  0.85           N  
ATOM   5267  CA  ILE A 346     -18.957  29.688 -15.395  1.00  0.85           C  
ATOM   5268  C   ILE A 346     -20.480  29.604 -15.489  1.00  0.85           C  
ATOM   5269  O   ILE A 346     -21.125  28.839 -14.776  1.00  0.85           O  
ATOM   5270  CB  ILE A 346     -18.308  28.449 -16.042  1.00  0.85           C  
ATOM   5271  CG1 ILE A 346     -18.754  28.272 -17.481  1.00  0.85           C  
ATOM   5272  CG2 ILE A 346     -18.560  27.265 -15.201  1.00  0.85           C  
ATOM   5273  CD1 ILE A 346     -17.907  27.280 -18.249  1.00  0.85           C  
ATOM   5274  H   ILE A 346     -18.513  28.964 -13.453  1.00  0.85           H  
ATOM   5275  HA  ILE A 346     -18.632  30.572 -15.941  1.00  0.85           H  
ATOM   5276  HB  ILE A 346     -17.267  28.602 -16.107  1.00  0.85           H  
ATOM   5277 1HG1 ILE A 346     -19.768  27.916 -17.478  1.00  0.85           H  
ATOM   5278 2HG1 ILE A 346     -18.721  29.232 -17.993  1.00  0.85           H  
ATOM   5279 1HG2 ILE A 346     -18.079  26.386 -15.637  1.00  0.85           H  
ATOM   5280 2HG2 ILE A 346     -18.166  27.427 -14.198  1.00  0.85           H  
ATOM   5281 3HG2 ILE A 346     -19.620  27.120 -15.143  1.00  0.85           H  
ATOM   5282 1HD1 ILE A 346     -18.274  27.184 -19.268  1.00  0.85           H  
ATOM   5283 2HD1 ILE A 346     -16.901  27.643 -18.258  1.00  0.85           H  
ATOM   5284 3HD1 ILE A 346     -17.934  26.308 -17.764  1.00  0.85           H  
ATOM   5285  N   ASP A 347     -21.034  30.427 -16.381  1.00  0.83           N  
ATOM   5286  CA  ASP A 347     -22.469  30.518 -16.655  1.00  0.83           C  
ATOM   5287  C   ASP A 347     -23.000  29.426 -17.574  1.00  0.83           C  
ATOM   5288  O   ASP A 347     -24.183  29.101 -17.568  1.00  0.83           O  
ATOM   5289  CB  ASP A 347     -22.729  31.837 -17.381  1.00  0.83           C  
ATOM   5290  CG  ASP A 347     -21.848  31.910 -18.685  1.00  0.83           C  
ATOM   5291  OD1 ASP A 347     -20.660  32.197 -18.581  1.00  0.83           O  
ATOM   5292  OD2 ASP A 347     -22.358  31.594 -19.746  1.00  0.83           O  
ATOM   5293  H   ASP A 347     -20.416  31.035 -16.892  1.00  0.83           H  
ATOM   5294  HA  ASP A 347     -23.008  30.477 -15.707  1.00  0.83           H  
ATOM   5295 1HB  ASP A 347     -23.788  31.908 -17.654  1.00  0.83           H  
ATOM   5296 2HB  ASP A 347     -22.493  32.678 -16.727  1.00  0.83           H  
ATOM   5297  N   TYR A 348     -22.100  28.909 -18.389  1.00  0.80           N  
ATOM   5298  CA  TYR A 348     -22.320  27.933 -19.452  1.00  0.80           C  
ATOM   5299  C   TYR A 348     -23.158  28.435 -20.669  1.00  0.80           C  
ATOM   5300  O   TYR A 348     -23.169  27.769 -21.708  1.00  0.80           O  
ATOM   5301  CB  TYR A 348     -22.950  26.650 -18.892  1.00  0.80           C  
ATOM   5302  CG  TYR A 348     -22.151  25.983 -17.752  1.00  0.80           C  
ATOM   5303  CD1 TYR A 348     -22.612  26.019 -16.433  1.00  0.80           C  
ATOM   5304  CD2 TYR A 348     -20.976  25.339 -18.025  1.00  0.80           C  
ATOM   5305  CE1 TYR A 348     -21.886  25.394 -15.415  1.00  0.80           C  
ATOM   5306  CE2 TYR A 348     -20.272  24.733 -16.997  1.00  0.80           C  
ATOM   5307  CZ  TYR A 348     -20.702  24.747 -15.736  1.00  0.80           C  
ATOM   5308  OH  TYR A 348     -19.928  24.064 -14.800  1.00  0.80           O  
ATOM   5309  H   TYR A 348     -21.161  29.258 -18.279  1.00  0.80           H  
ATOM   5310  HA  TYR A 348     -21.341  27.656 -19.820  1.00  0.80           H  
ATOM   5311 1HB  TYR A 348     -23.957  26.851 -18.534  1.00  0.80           H  
ATOM   5312 2HB  TYR A 348     -23.043  25.924 -19.699  1.00  0.80           H  
ATOM   5313  HD1 TYR A 348     -23.547  26.530 -16.198  1.00  0.80           H  
ATOM   5314  HD2 TYR A 348     -20.599  25.306 -19.046  1.00  0.80           H  
ATOM   5315  HE1 TYR A 348     -22.249  25.412 -14.388  1.00  0.80           H  
ATOM   5316  HE2 TYR A 348     -19.352  24.226 -17.170  1.00  0.80           H  
ATOM   5317  HH  TYR A 348     -19.967  24.468 -13.899  1.00  0.80           H  
ATOM   5318  N   ASP A 349     -23.808  29.617 -20.602  1.00  0.78           N  
ATOM   5319  CA  ASP A 349     -24.636  30.080 -21.727  1.00  0.78           C  
ATOM   5320  C   ASP A 349     -23.792  30.407 -22.930  1.00  0.78           C  
ATOM   5321  O   ASP A 349     -24.188  30.156 -24.066  1.00  0.78           O  
ATOM   5322  CB  ASP A 349     -25.502  31.338 -21.423  1.00  0.78           C  
ATOM   5323  CG  ASP A 349     -26.808  31.130 -20.558  1.00  0.78           C  
ATOM   5324  OD1 ASP A 349     -27.196  30.009 -20.340  1.00  0.78           O  
ATOM   5325  OD2 ASP A 349     -27.459  32.134 -20.208  1.00  0.78           O  
ATOM   5326  H   ASP A 349     -23.690  30.220 -19.792  1.00  0.78           H  
ATOM   5327  HA  ASP A 349     -25.311  29.271 -22.004  1.00  0.78           H  
ATOM   5328 1HB  ASP A 349     -24.863  32.062 -20.899  1.00  0.78           H  
ATOM   5329 2HB  ASP A 349     -25.781  31.805 -22.368  1.00  0.78           H  
ATOM   5330  N   PHE A 350     -22.602  30.930 -22.691  1.00  0.76           N  
ATOM   5331  CA  PHE A 350     -21.794  31.357 -23.821  1.00  0.76           C  
ATOM   5332  C   PHE A 350     -20.677  30.403 -24.200  1.00  0.76           C  
ATOM   5333  O   PHE A 350     -19.657  30.820 -24.749  1.00  0.76           O  
ATOM   5334  CB  PHE A 350     -21.261  32.749 -23.581  1.00  0.76           C  
ATOM   5335  CG  PHE A 350     -22.370  33.720 -23.469  1.00  0.76           C  
ATOM   5336  CD1 PHE A 350     -22.540  34.507 -22.347  1.00  0.76           C  
ATOM   5337  CD2 PHE A 350     -23.288  33.811 -24.478  1.00  0.76           C  
ATOM   5338  CE1 PHE A 350     -23.597  35.388 -22.265  1.00  0.76           C  
ATOM   5339  CE2 PHE A 350     -24.343  34.676 -24.400  1.00  0.76           C  
ATOM   5340  CZ  PHE A 350     -24.500  35.473 -23.300  1.00  0.76           C  
ATOM   5341  H   PHE A 350     -22.313  31.099 -21.715  1.00  0.76           H  
ATOM   5342  HA  PHE A 350     -22.451  31.429 -24.685  1.00  0.76           H  
ATOM   5343 1HB  PHE A 350     -20.682  32.772 -22.657  1.00  0.76           H  
ATOM   5344 2HB  PHE A 350     -20.611  33.052 -24.402  1.00  0.76           H  
ATOM   5345  HD1 PHE A 350     -21.825  34.430 -21.526  1.00  0.76           H  
ATOM   5346  HD2 PHE A 350     -23.164  33.181 -25.352  1.00  0.76           H  
ATOM   5347  HE1 PHE A 350     -23.716  36.013 -21.381  1.00  0.76           H  
ATOM   5348  HE2 PHE A 350     -25.048  34.735 -25.207  1.00  0.76           H  
ATOM   5349  HZ  PHE A 350     -25.337  36.167 -23.243  1.00  0.76           H  
ATOM   5350  N   VAL A 351     -20.851  29.122 -23.900  1.00  0.76           N  
ATOM   5351  CA  VAL A 351     -19.858  28.147 -24.315  1.00  0.76           C  
ATOM   5352  C   VAL A 351     -20.038  27.792 -25.801  1.00  0.76           C  
ATOM   5353  O   VAL A 351     -21.143  27.437 -26.208  1.00  0.76           O  
ATOM   5354  CB  VAL A 351     -19.993  26.887 -23.470  1.00  0.76           C  
ATOM   5355  CG1 VAL A 351     -19.059  25.853 -23.961  1.00  0.76           C  
ATOM   5356  CG2 VAL A 351     -19.663  27.242 -22.051  1.00  0.76           C  
ATOM   5357  H   VAL A 351     -21.686  28.814 -23.390  1.00  0.76           H  
ATOM   5358  HA  VAL A 351     -18.884  28.581 -24.124  1.00  0.76           H  
ATOM   5359  HB  VAL A 351     -21.015  26.507 -23.541  1.00  0.76           H  
ATOM   5360 1HG1 VAL A 351     -19.146  24.991 -23.378  1.00  0.76           H  
ATOM   5361 2HG1 VAL A 351     -19.279  25.606 -25.002  1.00  0.76           H  
ATOM   5362 3HG1 VAL A 351     -18.070  26.243 -23.875  1.00  0.76           H  
ATOM   5363 1HG2 VAL A 351     -19.759  26.377 -21.413  1.00  0.76           H  
ATOM   5364 2HG2 VAL A 351     -18.642  27.619 -21.999  1.00  0.76           H  
ATOM   5365 3HG2 VAL A 351     -20.348  28.013 -21.737  1.00  0.76           H  
ATOM   5366  N   PRO A 352     -18.999  27.904 -26.650  1.00  0.75           N  
ATOM   5367  CA  PRO A 352     -19.091  27.612 -28.066  1.00  0.75           C  
ATOM   5368  C   PRO A 352     -19.304  26.131 -28.342  1.00  0.75           C  
ATOM   5369  O   PRO A 352     -18.677  25.270 -27.724  1.00  0.75           O  
ATOM   5370  CB  PRO A 352     -17.730  28.071 -28.593  1.00  0.75           C  
ATOM   5371  CG  PRO A 352     -16.798  28.013 -27.402  1.00  0.75           C  
ATOM   5372  CD  PRO A 352     -17.666  28.339 -26.199  1.00  0.75           C  
ATOM   5373  HA  PRO A 352     -19.898  28.205 -28.502  1.00  0.75           H  
ATOM   5374 1HB  PRO A 352     -17.410  27.409 -29.413  1.00  0.75           H  
ATOM   5375 2HB  PRO A 352     -17.805  29.074 -29.011  1.00  0.75           H  
ATOM   5376 1HG  PRO A 352     -16.332  27.021 -27.336  1.00  0.75           H  
ATOM   5377 2HG  PRO A 352     -15.982  28.740 -27.534  1.00  0.75           H  
ATOM   5378 1HD  PRO A 352     -17.301  27.747 -25.367  1.00  0.75           H  
ATOM   5379 2HD  PRO A 352     -17.664  29.416 -25.980  1.00  0.75           H  
ATOM   5380  N   THR A 353     -20.116  25.868 -29.356  1.00  0.77           N  
ATOM   5381  CA  THR A 353     -20.421  24.523 -29.825  1.00  0.77           C  
ATOM   5382  C   THR A 353     -20.144  24.403 -31.313  1.00  0.77           C  
ATOM   5383  O   THR A 353     -20.528  25.290 -32.064  1.00  0.77           O  
ATOM   5384  CB  THR A 353     -21.914  24.220 -29.608  1.00  0.77           C  
ATOM   5385  OG1 THR A 353     -22.238  24.321 -28.228  1.00  0.77           O  
ATOM   5386  CG2 THR A 353     -22.261  22.844 -30.107  1.00  0.77           C  
ATOM   5387  H   THR A 353     -20.600  26.654 -29.788  1.00  0.77           H  
ATOM   5388  HA  THR A 353     -19.805  23.804 -29.287  1.00  0.77           H  
ATOM   5389  HB  THR A 353     -22.497  24.947 -30.154  1.00  0.77           H  
ATOM   5390  HG1 THR A 353     -22.224  25.248 -27.955  1.00  0.77           H  
ATOM   5391 1HG2 THR A 353     -23.323  22.670 -29.946  1.00  0.77           H  
ATOM   5392 2HG2 THR A 353     -22.038  22.769 -31.165  1.00  0.77           H  
ATOM   5393 3HG2 THR A 353     -21.685  22.107 -29.569  1.00  0.77           H  
ATOM   5394  N   THR A 354     -19.477  23.332 -31.759  1.00  0.79           N  
ATOM   5395  CA  THR A 354     -19.297  23.157 -33.206  1.00  0.79           C  
ATOM   5396  C   THR A 354     -19.562  21.741 -33.688  1.00  0.79           C  
ATOM   5397  O   THR A 354     -19.080  20.772 -33.100  1.00  0.79           O  
ATOM   5398  CB  THR A 354     -17.905  23.606 -33.676  1.00  0.79           C  
ATOM   5399  OG1 THR A 354     -17.730  24.978 -33.323  1.00  0.79           O  
ATOM   5400  CG2 THR A 354     -17.775  23.430 -35.235  1.00  0.79           C  
ATOM   5401  H   THR A 354     -19.137  22.636 -31.111  1.00  0.79           H  
ATOM   5402  HA  THR A 354     -20.015  23.783 -33.715  1.00  0.79           H  
ATOM   5403  HB  THR A 354     -17.137  23.010 -33.186  1.00  0.79           H  
ATOM   5404  HG1 THR A 354     -18.543  25.451 -33.539  1.00  0.79           H  
ATOM   5405 1HG2 THR A 354     -16.807  23.740 -35.563  1.00  0.79           H  
ATOM   5406 2HG2 THR A 354     -17.896  22.388 -35.502  1.00  0.79           H  
ATOM   5407 3HG2 THR A 354     -18.537  24.026 -35.740  1.00  0.79           H  
ATOM   5408  N   VAL A 355     -20.302  21.648 -34.790  1.00  0.84           N  
ATOM   5409  CA  VAL A 355     -20.578  20.396 -35.468  1.00  0.84           C  
ATOM   5410  C   VAL A 355     -19.756  20.377 -36.765  1.00  0.84           C  
ATOM   5411  O   VAL A 355     -19.996  21.141 -37.708  1.00  0.84           O  
ATOM   5412  CB  VAL A 355     -22.073  20.318 -35.813  1.00  0.84           C  
ATOM   5413  CG1 VAL A 355     -22.400  19.005 -36.479  1.00  0.84           C  
ATOM   5414  CG2 VAL A 355     -22.871  20.553 -34.580  1.00  0.84           C  
ATOM   5415  H   VAL A 355     -20.700  22.496 -35.174  1.00  0.84           H  
ATOM   5416  HA  VAL A 355     -20.286  19.556 -34.834  1.00  0.84           H  
ATOM   5417  HB  VAL A 355     -22.305  21.104 -36.534  1.00  0.84           H  
ATOM   5418 1HG1 VAL A 355     -23.455  18.972 -36.746  1.00  0.84           H  
ATOM   5419 2HG1 VAL A 355     -21.797  18.897 -37.355  1.00  0.84           H  
ATOM   5420 3HG1 VAL A 355     -22.176  18.202 -35.793  1.00  0.84           H  
ATOM   5421 1HG2 VAL A 355     -23.921  20.535 -34.822  1.00  0.84           H  
ATOM   5422 2HG2 VAL A 355     -22.652  19.800 -33.855  1.00  0.84           H  
ATOM   5423 3HG2 VAL A 355     -22.602  21.527 -34.188  1.00  0.84           H  
ATOM   5424  N   PHE A 356     -18.772  19.512 -36.822  1.00  0.88           N  
ATOM   5425  CA  PHE A 356     -17.828  19.498 -37.940  1.00  0.88           C  
ATOM   5426  C   PHE A 356     -18.276  18.659 -39.131  1.00  0.88           C  
ATOM   5427  O   PHE A 356     -17.749  17.581 -39.341  1.00  0.88           O  
ATOM   5428  CB  PHE A 356     -16.470  18.963 -37.468  1.00  0.88           C  
ATOM   5429  CG  PHE A 356     -15.765  19.854 -36.479  1.00  0.88           C  
ATOM   5430  CD1 PHE A 356     -15.871  19.631 -35.113  1.00  0.88           C  
ATOM   5431  CD2 PHE A 356     -14.985  20.896 -36.913  1.00  0.88           C  
ATOM   5432  CE1 PHE A 356     -15.218  20.448 -34.211  1.00  0.88           C  
ATOM   5433  CE2 PHE A 356     -14.329  21.720 -36.024  1.00  0.88           C  
ATOM   5434  CZ  PHE A 356     -14.446  21.498 -34.666  1.00  0.88           C  
ATOM   5435  H   PHE A 356     -18.649  18.861 -36.043  1.00  0.88           H  
ATOM   5436  HA  PHE A 356     -17.697  20.522 -38.281  1.00  0.88           H  
ATOM   5437 1HB  PHE A 356     -16.610  17.984 -37.007  1.00  0.88           H  
ATOM   5438 2HB  PHE A 356     -15.817  18.827 -38.332  1.00  0.88           H  
ATOM   5439  HD1 PHE A 356     -16.489  18.800 -34.755  1.00  0.88           H  
ATOM   5440  HD2 PHE A 356     -14.891  21.067 -37.982  1.00  0.88           H  
ATOM   5441  HE1 PHE A 356     -15.318  20.263 -33.142  1.00  0.88           H  
ATOM   5442  HE2 PHE A 356     -13.721  22.546 -36.403  1.00  0.88           H  
ATOM   5443  HZ  PHE A 356     -13.931  22.146 -33.960  1.00  0.88           H  
ATOM   5444  N   THR A 357     -19.260  19.123 -39.886  1.00  0.92           N  
ATOM   5445  CA  THR A 357     -19.717  18.344 -41.046  1.00  0.92           C  
ATOM   5446  C   THR A 357     -18.827  18.957 -42.145  1.00  0.92           C  
ATOM   5447  O   THR A 357     -17.985  19.785 -41.803  1.00  0.92           O  
ATOM   5448  CB  THR A 357     -21.234  18.500 -41.387  1.00  0.92           C  
ATOM   5449  OG1 THR A 357     -21.489  19.735 -42.103  1.00  0.92           O  
ATOM   5450  CG2 THR A 357     -22.027  18.545 -40.116  1.00  0.92           C  
ATOM   5451  H   THR A 357     -19.677  20.018 -39.623  1.00  0.92           H  
ATOM   5452  HA  THR A 357     -19.476  17.290 -40.916  1.00  0.92           H  
ATOM   5453  HB  THR A 357     -21.614  17.646 -41.927  1.00  0.92           H  
ATOM   5454  HG1 THR A 357     -21.113  20.491 -41.641  1.00  0.92           H  
ATOM   5455 1HG2 THR A 357     -23.088  18.651 -40.346  1.00  0.92           H  
ATOM   5456 2HG2 THR A 357     -21.868  17.628 -39.549  1.00  0.92           H  
ATOM   5457 3HG2 THR A 357     -21.694  19.404 -39.538  1.00  0.92           H  
ATOM   5458  N   PRO A 358     -18.894  18.556 -43.437  1.00  0.94           N  
ATOM   5459  CA  PRO A 358     -18.139  19.128 -44.546  1.00  0.94           C  
ATOM   5460  C   PRO A 358     -18.236  20.659 -44.501  1.00  0.94           C  
ATOM   5461  O   PRO A 358     -17.334  21.362 -44.960  1.00  0.94           O  
ATOM   5462  CB  PRO A 358     -18.837  18.487 -45.750  1.00  0.94           C  
ATOM   5463  CG  PRO A 358     -19.307  17.172 -45.206  1.00  0.94           C  
ATOM   5464  CD  PRO A 358     -19.752  17.478 -43.835  1.00  0.94           C  
ATOM   5465  HA  PRO A 358     -17.091  18.800 -44.476  1.00  0.94           H  
ATOM   5466 1HB  PRO A 358     -19.658  19.128 -46.099  1.00  0.94           H  
ATOM   5467 2HB  PRO A 358     -18.162  18.357 -46.587  1.00  0.94           H  
ATOM   5468 1HG  PRO A 358     -20.106  16.750 -45.841  1.00  0.94           H  
ATOM   5469 2HG  PRO A 358     -18.488  16.442 -45.206  1.00  0.94           H  
ATOM   5470 1HD  PRO A 358     -20.794  17.783 -43.913  1.00  0.94           H  
ATOM   5471 2HD  PRO A 358     -19.574  16.655 -43.181  1.00  0.94           H  
ATOM   5472  N   ILE A 359     -19.361  21.170 -43.986  1.00  0.92           N  
ATOM   5473  CA  ILE A 359     -19.569  22.591 -43.805  1.00  0.92           C  
ATOM   5474  C   ILE A 359     -19.714  22.719 -42.286  1.00  0.92           C  
ATOM   5475  O   ILE A 359     -20.547  22.040 -41.680  1.00  0.92           O  
ATOM   5476  CB  ILE A 359     -20.796  23.082 -44.582  1.00  0.92           C  
ATOM   5477  CG1 ILE A 359     -20.588  22.800 -46.096  1.00  0.92           C  
ATOM   5478  CG2 ILE A 359     -20.983  24.533 -44.343  1.00  0.92           C  
ATOM   5479  CD1 ILE A 359     -21.795  23.055 -46.939  1.00  0.92           C  
ATOM   5480  H   ILE A 359     -20.087  20.553 -43.618  1.00  0.92           H  
ATOM   5481  HA  ILE A 359     -18.690  23.151 -44.124  1.00  0.92           H  
ATOM   5482  HB  ILE A 359     -21.682  22.538 -44.251  1.00  0.92           H  
ATOM   5483 1HG1 ILE A 359     -19.766  23.418 -46.462  1.00  0.92           H  
ATOM   5484 2HG1 ILE A 359     -20.314  21.756 -46.224  1.00  0.92           H  
ATOM   5485 1HG2 ILE A 359     -21.851  24.885 -44.892  1.00  0.92           H  
ATOM   5486 2HG2 ILE A 359     -21.122  24.702 -43.275  1.00  0.92           H  
ATOM   5487 3HG2 ILE A 359     -20.098  25.055 -44.684  1.00  0.92           H  
ATOM   5488 1HD1 ILE A 359     -21.587  22.824 -47.977  1.00  0.92           H  
ATOM   5489 2HD1 ILE A 359     -22.579  22.426 -46.586  1.00  0.92           H  
ATOM   5490 3HD1 ILE A 359     -22.092  24.100 -46.857  1.00  0.92           H  
ATOM   5491  N   GLU A 360     -18.866  23.478 -41.623  1.00  0.89           N  
ATOM   5492  CA  GLU A 360     -18.944  23.410 -40.176  1.00  0.89           C  
ATOM   5493  C   GLU A 360     -20.102  24.256 -39.689  1.00  0.89           C  
ATOM   5494  O   GLU A 360     -20.380  25.311 -40.254  1.00  0.89           O  
ATOM   5495  CB  GLU A 360     -17.615  23.873 -39.546  1.00  0.89           C  
ATOM   5496  CG  GLU A 360     -16.406  23.030 -39.920  1.00  0.89           C  
ATOM   5497  CD  GLU A 360     -15.104  23.465 -39.262  1.00  0.89           C  
ATOM   5498  OE1 GLU A 360     -15.100  24.372 -38.454  1.00  0.89           O  
ATOM   5499  OE2 GLU A 360     -14.103  22.856 -39.554  1.00  0.89           O  
ATOM   5500  H   GLU A 360     -18.195  24.100 -42.066  1.00  0.89           H  
ATOM   5501  HA  GLU A 360     -19.123  22.375 -39.878  1.00  0.89           H  
ATOM   5502 1HB  GLU A 360     -17.394  24.879 -39.850  1.00  0.89           H  
ATOM   5503 2HB  GLU A 360     -17.707  23.866 -38.459  1.00  0.89           H  
ATOM   5504 1HG  GLU A 360     -16.603  21.994 -39.672  1.00  0.89           H  
ATOM   5505 2HG  GLU A 360     -16.283  23.090 -41.003  1.00  0.89           H  
ATOM   5506  N   TYR A 361     -20.760  23.838 -38.614  1.00  0.83           N  
ATOM   5507  CA  TYR A 361     -21.770  24.699 -38.018  1.00  0.83           C  
ATOM   5508  C   TYR A 361     -21.566  24.838 -36.540  1.00  0.83           C  
ATOM   5509  O   TYR A 361     -21.675  23.872 -35.789  1.00  0.83           O  
ATOM   5510  CB  TYR A 361     -23.190  24.211 -38.316  1.00  0.83           C  
ATOM   5511  CG  TYR A 361     -24.306  25.036 -37.647  1.00  0.83           C  
ATOM   5512  CD1 TYR A 361     -24.091  26.344 -37.334  1.00  0.83           C  
ATOM   5513  CD2 TYR A 361     -25.527  24.486 -37.386  1.00  0.83           C  
ATOM   5514  CE1 TYR A 361     -25.012  27.104 -36.726  1.00  0.83           C  
ATOM   5515  CE2 TYR A 361     -26.489  25.252 -36.792  1.00  0.83           C  
ATOM   5516  CZ  TYR A 361     -26.207  26.580 -36.436  1.00  0.83           C  
ATOM   5517  OH  TYR A 361     -27.164  27.360 -35.822  1.00  0.83           O  
ATOM   5518  H   TYR A 361     -20.539  22.929 -38.208  1.00  0.83           H  
ATOM   5519  HA  TYR A 361     -21.671  25.688 -38.447  1.00  0.83           H  
ATOM   5520 1HB  TYR A 361     -23.339  24.264 -39.368  1.00  0.83           H  
ATOM   5521 2HB  TYR A 361     -23.297  23.170 -38.015  1.00  0.83           H  
ATOM   5522  HD1 TYR A 361     -23.167  26.770 -37.557  1.00  0.83           H  
ATOM   5523  HD2 TYR A 361     -25.729  23.465 -37.649  1.00  0.83           H  
ATOM   5524  HE1 TYR A 361     -24.781  28.126 -36.480  1.00  0.83           H  
ATOM   5525  HE2 TYR A 361     -27.469  24.819 -36.584  1.00  0.83           H  
ATOM   5526  HH  TYR A 361     -26.771  28.042 -35.245  1.00  0.83           H  
ATOM   5527  N   GLY A 362     -21.285  26.055 -36.115  1.00  0.77           N  
ATOM   5528  CA  GLY A 362     -21.106  26.270 -34.708  1.00  0.77           C  
ATOM   5529  C   GLY A 362     -21.917  27.431 -34.203  1.00  0.77           C  
ATOM   5530  O   GLY A 362     -22.415  28.255 -34.982  1.00  0.77           O  
ATOM   5531  H   GLY A 362     -21.218  26.822 -36.787  1.00  0.77           H  
ATOM   5532 1HA  GLY A 362     -21.439  25.384 -34.190  1.00  0.77           H  
ATOM   5533 2HA  GLY A 362     -20.051  26.425 -34.487  1.00  0.77           H  
ATOM   5534  N   HIS A 363     -22.013  27.527 -32.886  1.00  0.72           N  
ATOM   5535  CA  HIS A 363     -22.705  28.662 -32.326  1.00  0.72           C  
ATOM   5536  C   HIS A 363     -22.235  28.991 -30.928  1.00  0.72           C  
ATOM   5537  O   HIS A 363     -21.663  28.164 -30.210  1.00  0.72           O  
ATOM   5538  CB  HIS A 363     -24.227  28.452 -32.258  1.00  0.72           C  
ATOM   5539  CG  HIS A 363     -24.755  27.611 -31.149  1.00  0.72           C  
ATOM   5540  ND1 HIS A 363     -24.676  26.257 -31.133  1.00  0.72           N  
ATOM   5541  CD2 HIS A 363     -25.427  27.965 -30.030  1.00  0.72           C  
ATOM   5542  CE1 HIS A 363     -25.272  25.791 -30.046  1.00  0.72           C  
ATOM   5543  NE2 HIS A 363     -25.734  26.812 -29.356  1.00  0.72           N  
ATOM   5544  H   HIS A 363     -21.584  26.807 -32.315  1.00  0.72           H  
ATOM   5545  HA  HIS A 363     -22.509  29.529 -32.945  1.00  0.72           H  
ATOM   5546 1HB  HIS A 363     -24.696  29.428 -32.163  1.00  0.72           H  
ATOM   5547 2HB  HIS A 363     -24.574  28.023 -33.201  1.00  0.72           H  
ATOM   5548  HD2 HIS A 363     -25.682  28.984 -29.728  1.00  0.72           H  
ATOM   5549  HE1 HIS A 363     -25.366  24.740 -29.775  1.00  0.72           H  
ATOM   5550  HE2 HIS A 363     -26.241  26.763 -28.481  1.00  0.72           H  
ATOM   5551  N   VAL A 364     -22.507  30.223 -30.547  1.00  0.70           N  
ATOM   5552  CA  VAL A 364     -22.256  30.700 -29.205  1.00  0.70           C  
ATOM   5553  C   VAL A 364     -23.524  31.288 -28.632  1.00  0.70           C  
ATOM   5554  O   VAL A 364     -24.201  32.064 -29.305  1.00  0.70           O  
ATOM   5555  CB  VAL A 364     -21.214  31.818 -29.190  1.00  0.70           C  
ATOM   5556  CG1 VAL A 364     -21.010  32.287 -27.749  1.00  0.70           C  
ATOM   5557  CG2 VAL A 364     -19.935  31.356 -29.806  1.00  0.70           C  
ATOM   5558  H   VAL A 364     -22.926  30.841 -31.238  1.00  0.70           H  
ATOM   5559  HA  VAL A 364     -21.931  29.871 -28.577  1.00  0.70           H  
ATOM   5560  HB  VAL A 364     -21.592  32.668 -29.758  1.00  0.70           H  
ATOM   5561 1HG1 VAL A 364     -20.320  33.077 -27.726  1.00  0.70           H  
ATOM   5562 2HG1 VAL A 364     -21.933  32.646 -27.331  1.00  0.70           H  
ATOM   5563 3HG1 VAL A 364     -20.634  31.460 -27.145  1.00  0.70           H  
ATOM   5564 1HG2 VAL A 364     -19.210  32.157 -29.801  1.00  0.70           H  
ATOM   5565 2HG2 VAL A 364     -19.555  30.518 -29.246  1.00  0.70           H  
ATOM   5566 3HG2 VAL A 364     -20.122  31.067 -30.819  1.00  0.70           H  
ATOM   5567  N   GLY A 365     -23.861  30.956 -27.404  1.00  0.69           N  
ATOM   5568  CA  GLY A 365     -25.010  31.620 -26.821  1.00  0.69           C  
ATOM   5569  C   GLY A 365     -26.334  31.076 -27.269  1.00  0.69           C  
ATOM   5570  O   GLY A 365     -26.535  29.866 -27.382  1.00  0.69           O  
ATOM   5571  H   GLY A 365     -23.324  30.282 -26.870  1.00  0.69           H  
ATOM   5572 1HA  GLY A 365     -24.957  31.567 -25.741  1.00  0.69           H  
ATOM   5573 2HA  GLY A 365     -24.966  32.681 -27.065  1.00  0.69           H  
ATOM   5574  N   LEU A 366     -27.262  31.993 -27.428  1.00  0.70           N  
ATOM   5575  CA  LEU A 366     -28.648  31.673 -27.666  1.00  0.70           C  
ATOM   5576  C   LEU A 366     -29.051  31.576 -29.130  1.00  0.70           C  
ATOM   5577  O   LEU A 366     -28.502  32.266 -29.990  1.00  0.70           O  
ATOM   5578  CB  LEU A 366     -29.452  32.772 -27.016  1.00  0.70           C  
ATOM   5579  CG  LEU A 366     -29.202  32.961 -25.564  1.00  0.70           C  
ATOM   5580  CD1 LEU A 366     -29.979  34.125 -25.120  1.00  0.70           C  
ATOM   5581  CD2 LEU A 366     -29.586  31.716 -24.804  1.00  0.70           C  
ATOM   5582  H   LEU A 366     -26.989  32.975 -27.339  1.00  0.70           H  
ATOM   5583  HA  LEU A 366     -28.867  30.720 -27.183  1.00  0.70           H  
ATOM   5584 1HB  LEU A 366     -29.213  33.715 -27.512  1.00  0.70           H  
ATOM   5585 2HB  LEU A 366     -30.508  32.573 -27.160  1.00  0.70           H  
ATOM   5586  HG  LEU A 366     -28.141  33.181 -25.405  1.00  0.70           H  
ATOM   5587 1HD1 LEU A 366     -29.781  34.300 -24.079  1.00  0.70           H  
ATOM   5588 2HD1 LEU A 366     -29.673  34.984 -25.705  1.00  0.70           H  
ATOM   5589 3HD1 LEU A 366     -31.028  33.929 -25.268  1.00  0.70           H  
ATOM   5590 1HD2 LEU A 366     -29.401  31.865 -23.740  1.00  0.70           H  
ATOM   5591 2HD2 LEU A 366     -30.641  31.510 -24.967  1.00  0.70           H  
ATOM   5592 3HD2 LEU A 366     -28.988  30.876 -25.163  1.00  0.70           H  
ATOM   5593  N   SER A 367     -30.052  30.742 -29.399  1.00  0.71           N  
ATOM   5594  CA  SER A 367     -30.704  30.697 -30.704  1.00  0.71           C  
ATOM   5595  C   SER A 367     -31.588  31.913 -30.790  1.00  0.71           C  
ATOM   5596  O   SER A 367     -31.883  32.497 -29.746  1.00  0.71           O  
ATOM   5597  CB  SER A 367     -31.485  29.413 -30.855  1.00  0.71           C  
ATOM   5598  OG  SER A 367     -32.559  29.329 -29.927  1.00  0.71           O  
ATOM   5599  H   SER A 367     -30.400  30.149 -28.659  1.00  0.71           H  
ATOM   5600  HA  SER A 367     -29.981  30.759 -31.497  1.00  0.71           H  
ATOM   5601 1HB  SER A 367     -31.885  29.368 -31.853  1.00  0.71           H  
ATOM   5602 2HB  SER A 367     -30.818  28.561 -30.729  1.00  0.71           H  
ATOM   5603  HG  SER A 367     -32.928  28.436 -30.036  1.00  0.71           H  
ATOM   5604  N   SER A 368     -32.057  32.294 -31.982  1.00  0.72           N  
ATOM   5605  CA  SER A 368     -32.943  33.444 -32.015  1.00  0.72           C  
ATOM   5606  C   SER A 368     -34.168  33.165 -31.169  1.00  0.72           C  
ATOM   5607  O   SER A 368     -34.605  34.011 -30.392  1.00  0.72           O  
ATOM   5608  CB  SER A 368     -33.334  33.789 -33.430  1.00  0.72           C  
ATOM   5609  OG  SER A 368     -34.210  34.885 -33.444  1.00  0.72           O  
ATOM   5610  H   SER A 368     -31.828  31.815 -32.865  1.00  0.72           H  
ATOM   5611  HA  SER A 368     -32.420  34.300 -31.588  1.00  0.72           H  
ATOM   5612 1HB  SER A 368     -32.436  34.031 -34.004  1.00  0.72           H  
ATOM   5613 2HB  SER A 368     -33.804  32.931 -33.912  1.00  0.72           H  
ATOM   5614  HG  SER A 368     -34.170  35.243 -34.352  1.00  0.72           H  
ATOM   5615  N   GLU A 369     -34.718  31.965 -31.301  1.00  0.73           N  
ATOM   5616  CA  GLU A 369     -35.914  31.614 -30.563  1.00  0.73           C  
ATOM   5617  C   GLU A 369     -35.676  31.679 -29.049  1.00  0.73           C  
ATOM   5618  O   GLU A 369     -36.523  32.193 -28.308  1.00  0.73           O  
ATOM   5619  CB  GLU A 369     -36.348  30.202 -30.978  1.00  0.73           C  
ATOM   5620  CG  GLU A 369     -36.877  30.109 -32.416  1.00  0.73           C  
ATOM   5621  CD  GLU A 369     -37.185  28.691 -32.859  1.00  0.73           C  
ATOM   5622  OE1 GLU A 369     -36.889  27.780 -32.124  1.00  0.73           O  
ATOM   5623  OE2 GLU A 369     -37.704  28.524 -33.939  1.00  0.73           O  
ATOM   5624  H   GLU A 369     -34.301  31.306 -31.940  1.00  0.73           H  
ATOM   5625  HA  GLU A 369     -36.701  32.323 -30.817  1.00  0.73           H  
ATOM   5626 1HB  GLU A 369     -35.498  29.523 -30.885  1.00  0.73           H  
ATOM   5627 2HB  GLU A 369     -37.126  29.847 -30.305  1.00  0.73           H  
ATOM   5628 1HG  GLU A 369     -37.784  30.708 -32.495  1.00  0.73           H  
ATOM   5629 2HG  GLU A 369     -36.133  30.540 -33.088  1.00  0.73           H  
ATOM   5630  N   ALA A 370     -34.513  31.195 -28.584  1.00  0.73           N  
ATOM   5631  CA  ALA A 370     -34.207  31.265 -27.158  1.00  0.73           C  
ATOM   5632  C   ALA A 370     -34.045  32.708 -26.704  1.00  0.73           C  
ATOM   5633  O   ALA A 370     -34.506  33.073 -25.620  1.00  0.73           O  
ATOM   5634  CB  ALA A 370     -32.958  30.480 -26.837  1.00  0.73           C  
ATOM   5635  H   ALA A 370     -33.837  30.762 -29.212  1.00  0.73           H  
ATOM   5636  HA  ALA A 370     -35.045  30.832 -26.613  1.00  0.73           H  
ATOM   5637 1HB  ALA A 370     -32.764  30.527 -25.769  1.00  0.73           H  
ATOM   5638 2HB  ALA A 370     -33.093  29.445 -27.139  1.00  0.73           H  
ATOM   5639 3HB  ALA A 370     -32.127  30.911 -27.380  1.00  0.73           H  
ATOM   5640  N   ALA A 371     -33.396  33.537 -27.531  1.00  0.72           N  
ATOM   5641  CA  ALA A 371     -33.200  34.937 -27.188  1.00  0.72           C  
ATOM   5642  C   ALA A 371     -34.532  35.624 -27.042  1.00  0.72           C  
ATOM   5643  O   ALA A 371     -34.734  36.424 -26.133  1.00  0.72           O  
ATOM   5644  CB  ALA A 371     -32.374  35.624 -28.238  1.00  0.72           C  
ATOM   5645  H   ALA A 371     -33.020  33.185 -28.411  1.00  0.72           H  
ATOM   5646  HA  ALA A 371     -32.691  34.991 -26.233  1.00  0.72           H  
ATOM   5647 1HB  ALA A 371     -32.221  36.659 -27.962  1.00  0.72           H  
ATOM   5648 2HB  ALA A 371     -31.412  35.118 -28.317  1.00  0.72           H  
ATOM   5649 3HB  ALA A 371     -32.893  35.573 -29.194  1.00  0.72           H  
ATOM   5650  N   ILE A 372     -35.468  35.280 -27.906  1.00  0.71           N  
ATOM   5651  CA  ILE A 372     -36.785  35.859 -27.816  1.00  0.71           C  
ATOM   5652  C   ILE A 372     -37.461  35.428 -26.523  1.00  0.71           C  
ATOM   5653  O   ILE A 372     -37.961  36.256 -25.761  1.00  0.71           O  
ATOM   5654  CB  ILE A 372     -37.601  35.482 -29.055  1.00  0.71           C  
ATOM   5655  CG1 ILE A 372     -36.981  36.202 -30.280  1.00  0.71           C  
ATOM   5656  CG2 ILE A 372     -39.049  35.814 -28.853  1.00  0.71           C  
ATOM   5657  CD1 ILE A 372     -37.485  35.710 -31.596  1.00  0.71           C  
ATOM   5658  H   ILE A 372     -35.250  34.626 -28.662  1.00  0.71           H  
ATOM   5659  HA  ILE A 372     -36.685  36.944 -27.803  1.00  0.71           H  
ATOM   5660  HB  ILE A 372     -37.502  34.412 -29.237  1.00  0.71           H  
ATOM   5661 1HG1 ILE A 372     -37.188  37.258 -30.211  1.00  0.71           H  
ATOM   5662 2HG1 ILE A 372     -35.904  36.069 -30.255  1.00  0.71           H  
ATOM   5663 1HG2 ILE A 372     -39.616  35.540 -29.741  1.00  0.71           H  
ATOM   5664 2HG2 ILE A 372     -39.432  35.265 -27.995  1.00  0.71           H  
ATOM   5665 3HG2 ILE A 372     -39.141  36.854 -28.673  1.00  0.71           H  
ATOM   5666 1HD1 ILE A 372     -36.996  36.261 -32.399  1.00  0.71           H  
ATOM   5667 2HD1 ILE A 372     -37.255  34.646 -31.693  1.00  0.71           H  
ATOM   5668 3HD1 ILE A 372     -38.564  35.860 -31.653  1.00  0.71           H  
ATOM   5669  N   ALA A 373     -37.404  34.135 -26.213  1.00  0.70           N  
ATOM   5670  CA  ALA A 373     -37.997  33.640 -24.977  1.00  0.70           C  
ATOM   5671  C   ALA A 373     -37.382  34.290 -23.722  1.00  0.70           C  
ATOM   5672  O   ALA A 373     -38.085  34.531 -22.738  1.00  0.70           O  
ATOM   5673  CB  ALA A 373     -37.824  32.132 -24.900  1.00  0.70           C  
ATOM   5674  H   ALA A 373     -36.971  33.477 -26.863  1.00  0.70           H  
ATOM   5675  HA  ALA A 373     -39.059  33.880 -24.994  1.00  0.70           H  
ATOM   5676 1HB  ALA A 373     -38.294  31.756 -23.995  1.00  0.70           H  
ATOM   5677 2HB  ALA A 373     -38.284  31.670 -25.773  1.00  0.70           H  
ATOM   5678 3HB  ALA A 373     -36.761  31.897 -24.884  1.00  0.70           H  
ATOM   5679  N   LYS A 374     -36.072  34.564 -23.756  1.00  0.70           N  
ATOM   5680  CA  LYS A 374     -35.350  35.133 -22.616  1.00  0.70           C  
ATOM   5681  C   LYS A 374     -35.454  36.664 -22.488  1.00  0.70           C  
ATOM   5682  O   LYS A 374     -35.504  37.186 -21.371  1.00  0.70           O  
ATOM   5683  CB  LYS A 374     -33.881  34.680 -22.673  1.00  0.70           C  
ATOM   5684  CG  LYS A 374     -32.998  35.045 -21.454  1.00  0.70           C  
ATOM   5685  CD  LYS A 374     -31.638  34.292 -21.528  1.00  0.70           C  
ATOM   5686  CE  LYS A 374     -30.741  34.521 -20.290  1.00  0.70           C  
ATOM   5687  NZ  LYS A 374     -29.469  33.642 -20.305  1.00  0.70           N  
ATOM   5688  H   LYS A 374     -35.544  34.317 -24.592  1.00  0.70           H  
ATOM   5689  HA  LYS A 374     -35.785  34.709 -21.712  1.00  0.70           H  
ATOM   5690 1HB  LYS A 374     -33.845  33.599 -22.808  1.00  0.70           H  
ATOM   5691 2HB  LYS A 374     -33.417  35.124 -23.558  1.00  0.70           H  
ATOM   5692 1HG  LYS A 374     -32.812  36.122 -21.460  1.00  0.70           H  
ATOM   5693 2HG  LYS A 374     -33.513  34.784 -20.531  1.00  0.70           H  
ATOM   5694 1HD  LYS A 374     -31.806  33.222 -21.665  1.00  0.70           H  
ATOM   5695 2HD  LYS A 374     -31.113  34.666 -22.382  1.00  0.70           H  
ATOM   5696 1HE  LYS A 374     -30.443  35.570 -20.262  1.00  0.70           H  
ATOM   5697 2HE  LYS A 374     -31.314  34.293 -19.394  1.00  0.70           H  
ATOM   5698 1HZ  LYS A 374     -28.906  33.810 -19.481  1.00  0.70           H  
ATOM   5699 2HZ  LYS A 374     -29.716  32.656 -20.317  1.00  0.70           H  
ATOM   5700 3HZ  LYS A 374     -28.894  33.825 -21.109  1.00  0.70           H  
ATOM   5701  N   TYR A 375     -35.468  37.386 -23.614  1.00  0.71           N  
ATOM   5702  CA  TYR A 375     -35.461  38.850 -23.588  1.00  0.71           C  
ATOM   5703  C   TYR A 375     -36.750  39.546 -24.064  1.00  0.71           C  
ATOM   5704  O   TYR A 375     -36.971  40.708 -23.724  1.00  0.71           O  
ATOM   5705  CB  TYR A 375     -34.295  39.351 -24.434  1.00  0.71           C  
ATOM   5706  CG  TYR A 375     -32.934  38.902 -23.933  1.00  0.71           C  
ATOM   5707  CD1 TYR A 375     -32.237  37.920 -24.607  1.00  0.71           C  
ATOM   5708  CD2 TYR A 375     -32.389  39.470 -22.797  1.00  0.71           C  
ATOM   5709  CE1 TYR A 375     -31.024  37.507 -24.153  1.00  0.71           C  
ATOM   5710  CE2 TYR A 375     -31.160  39.049 -22.342  1.00  0.71           C  
ATOM   5711  CZ  TYR A 375     -30.480  38.066 -23.015  1.00  0.71           C  
ATOM   5712  OH  TYR A 375     -29.253  37.633 -22.556  1.00  0.71           O  
ATOM   5713  H   TYR A 375     -35.425  36.917 -24.514  1.00  0.71           H  
ATOM   5714  HA  TYR A 375     -35.295  39.162 -22.559  1.00  0.71           H  
ATOM   5715 1HB  TYR A 375     -34.432  38.983 -25.439  1.00  0.71           H  
ATOM   5716 2HB  TYR A 375     -34.306  40.440 -24.478  1.00  0.71           H  
ATOM   5717  HD1 TYR A 375     -32.654  37.476 -25.496  1.00  0.71           H  
ATOM   5718  HD2 TYR A 375     -32.932  40.248 -22.260  1.00  0.71           H  
ATOM   5719  HE1 TYR A 375     -30.494  36.747 -24.684  1.00  0.71           H  
ATOM   5720  HE2 TYR A 375     -30.731  39.492 -21.446  1.00  0.71           H  
ATOM   5721  HH  TYR A 375     -28.899  36.976 -23.161  1.00  0.71           H  
ATOM   5722  N   GLY A 376     -37.589  38.869 -24.852  1.00  0.71           N  
ATOM   5723  CA  GLY A 376     -38.782  39.475 -25.441  1.00  0.71           C  
ATOM   5724  C   GLY A 376     -38.537  39.763 -26.916  1.00  0.71           C  
ATOM   5725  O   GLY A 376     -37.529  40.363 -27.281  1.00  0.71           O  
ATOM   5726  H   GLY A 376     -37.416  37.897 -25.087  1.00  0.71           H  
ATOM   5727 1HA  GLY A 376     -39.624  38.791 -25.331  1.00  0.71           H  
ATOM   5728 2HA  GLY A 376     -39.032  40.396 -24.914  1.00  0.71           H  
ATOM   5729  N   GLU A 377     -39.488  39.403 -27.780  1.00  0.71           N  
ATOM   5730  CA  GLU A 377     -39.284  39.599 -29.221  1.00  0.71           C  
ATOM   5731  C   GLU A 377     -38.984  41.043 -29.584  1.00  0.71           C  
ATOM   5732  O   GLU A 377     -38.122  41.309 -30.419  1.00  0.71           O  
ATOM   5733  CB  GLU A 377     -40.503  39.131 -30.025  1.00  0.71           C  
ATOM   5734  CG  GLU A 377     -40.283  39.145 -31.530  1.00  0.71           C  
ATOM   5735  CD  GLU A 377     -41.434  38.556 -32.309  1.00  0.71           C  
ATOM   5736  OE1 GLU A 377     -42.403  38.164 -31.703  1.00  0.71           O  
ATOM   5737  OE2 GLU A 377     -41.336  38.492 -33.513  1.00  0.71           O  
ATOM   5738  H   GLU A 377     -40.326  38.945 -27.446  1.00  0.71           H  
ATOM   5739  HA  GLU A 377     -38.424  39.008 -29.524  1.00  0.71           H  
ATOM   5740 1HB  GLU A 377     -40.790  38.128 -29.730  1.00  0.71           H  
ATOM   5741 2HB  GLU A 377     -41.347  39.788 -29.811  1.00  0.71           H  
ATOM   5742 1HG  GLU A 377     -40.131  40.177 -31.850  1.00  0.71           H  
ATOM   5743 2HG  GLU A 377     -39.374  38.587 -31.754  1.00  0.71           H  
ATOM   5744  N   ASP A 378     -39.644  41.978 -28.912  1.00  0.72           N  
ATOM   5745  CA  ASP A 378     -39.471  43.397 -29.198  1.00  0.72           C  
ATOM   5746  C   ASP A 378     -38.025  43.866 -29.034  1.00  0.72           C  
ATOM   5747  O   ASP A 378     -37.601  44.814 -29.704  1.00  0.72           O  
ATOM   5748  CB  ASP A 378     -40.358  44.241 -28.281  1.00  0.72           C  
ATOM   5749  CG  ASP A 378     -41.854  44.161 -28.607  1.00  0.72           C  
ATOM   5750  OD1 ASP A 378     -42.204  43.677 -29.659  1.00  0.72           O  
ATOM   5751  OD2 ASP A 378     -42.632  44.588 -27.789  1.00  0.72           O  
ATOM   5752  H   ASP A 378     -40.309  41.691 -28.212  1.00  0.72           H  
ATOM   5753  HA  ASP A 378     -39.769  43.572 -30.231  1.00  0.72           H  
ATOM   5754 1HB  ASP A 378     -40.205  43.925 -27.247  1.00  0.72           H  
ATOM   5755 2HB  ASP A 378     -40.044  45.284 -28.343  1.00  0.72           H  
ATOM   5756  N   ASP A 379     -37.275  43.238 -28.125  1.00  0.73           N  
ATOM   5757  CA  ASP A 379     -35.910  43.653 -27.876  1.00  0.73           C  
ATOM   5758  C   ASP A 379     -34.876  42.906 -28.711  1.00  0.73           C  
ATOM   5759  O   ASP A 379     -33.683  43.212 -28.636  1.00  0.73           O  
ATOM   5760  CB  ASP A 379     -35.566  43.511 -26.397  1.00  0.73           C  
ATOM   5761  CG  ASP A 379     -36.339  44.488 -25.510  1.00  0.73           C  
ATOM   5762  OD1 ASP A 379     -36.886  45.435 -26.032  1.00  0.73           O  
ATOM   5763  OD2 ASP A 379     -36.250  44.369 -24.309  1.00  0.73           O  
ATOM   5764  H   ASP A 379     -37.629  42.416 -27.639  1.00  0.73           H  
ATOM   5765  HA  ASP A 379     -35.834  44.710 -28.128  1.00  0.73           H  
ATOM   5766 1HB  ASP A 379     -35.798  42.486 -26.075  1.00  0.73           H  
ATOM   5767 2HB  ASP A 379     -34.502  43.666 -26.253  1.00  0.73           H  
ATOM   5768  N   ILE A 380     -35.304  41.954 -29.539  1.00  0.76           N  
ATOM   5769  CA  ILE A 380     -34.326  41.198 -30.313  1.00  0.76           C  
ATOM   5770  C   ILE A 380     -34.267  41.582 -31.776  1.00  0.76           C  
ATOM   5771  O   ILE A 380     -35.280  41.614 -32.487  1.00  0.76           O  
ATOM   5772  CB  ILE A 380     -34.567  39.674 -30.220  1.00  0.76           C  
ATOM   5773  CG1 ILE A 380     -34.498  39.196 -28.792  1.00  0.76           C  
ATOM   5774  CG2 ILE A 380     -33.535  38.929 -31.050  1.00  0.76           C  
ATOM   5775  CD1 ILE A 380     -33.172  39.456 -28.201  1.00  0.76           C  
ATOM   5776  H   ILE A 380     -36.298  41.740 -29.635  1.00  0.76           H  
ATOM   5777  HA  ILE A 380     -33.342  41.388 -29.891  1.00  0.76           H  
ATOM   5778  HB  ILE A 380     -35.571  39.446 -30.588  1.00  0.76           H  
ATOM   5779 1HG1 ILE A 380     -35.258  39.698 -28.193  1.00  0.76           H  
ATOM   5780 2HG1 ILE A 380     -34.686  38.125 -28.763  1.00  0.76           H  
ATOM   5781 1HG2 ILE A 380     -33.714  37.856 -30.982  1.00  0.76           H  
ATOM   5782 2HG2 ILE A 380     -33.597  39.233 -32.092  1.00  0.76           H  
ATOM   5783 3HG2 ILE A 380     -32.545  39.167 -30.662  1.00  0.76           H  
ATOM   5784 1HD1 ILE A 380     -33.144  39.096 -27.199  1.00  0.76           H  
ATOM   5785 2HD1 ILE A 380     -32.404  38.951 -28.782  1.00  0.76           H  
ATOM   5786 3HD1 ILE A 380     -32.988  40.526 -28.215  1.00  0.76           H  
ATOM   5787  N   GLU A 381     -33.053  41.868 -32.224  1.00  0.81           N  
ATOM   5788  CA  GLU A 381     -32.810  42.191 -33.610  1.00  0.81           C  
ATOM   5789  C   GLU A 381     -31.853  41.150 -34.162  1.00  0.81           C  
ATOM   5790  O   GLU A 381     -30.792  40.872 -33.591  1.00  0.81           O  
ATOM   5791  CB  GLU A 381     -32.305  43.623 -33.757  1.00  0.81           C  
ATOM   5792  CG  GLU A 381     -32.076  44.089 -35.182  1.00  0.81           C  
ATOM   5793  CD  GLU A 381     -31.761  45.580 -35.262  1.00  0.81           C  
ATOM   5794  OE1 GLU A 381     -30.771  46.020 -34.704  1.00  0.81           O  
ATOM   5795  OE2 GLU A 381     -32.522  46.285 -35.877  1.00  0.81           O  
ATOM   5796  H   GLU A 381     -32.271  41.850 -31.566  1.00  0.81           H  
ATOM   5797  HA  GLU A 381     -33.745  42.110 -34.162  1.00  0.81           H  
ATOM   5798 1HB  GLU A 381     -33.022  44.304 -33.295  1.00  0.81           H  
ATOM   5799 2HB  GLU A 381     -31.362  43.721 -33.218  1.00  0.81           H  
ATOM   5800 1HG  GLU A 381     -31.254  43.521 -35.610  1.00  0.81           H  
ATOM   5801 2HG  GLU A 381     -32.967  43.875 -35.771  1.00  0.81           H  
ATOM   5802  N   GLU A 382     -32.293  40.516 -35.230  1.00  0.88           N  
ATOM   5803  CA  GLU A 382     -31.559  39.441 -35.864  1.00  0.88           C  
ATOM   5804  C   GLU A 382     -30.932  39.878 -37.172  1.00  0.88           C  
ATOM   5805  O   GLU A 382     -31.634  40.301 -38.102  1.00  0.88           O  
ATOM   5806  CB  GLU A 382     -32.528  38.283 -36.066  1.00  0.88           C  
ATOM   5807  CG  GLU A 382     -32.024  37.046 -36.722  1.00  0.88           C  
ATOM   5808  CD  GLU A 382     -33.152  36.018 -36.809  1.00  0.88           C  
ATOM   5809  OE1 GLU A 382     -33.960  35.980 -35.915  1.00  0.88           O  
ATOM   5810  OE2 GLU A 382     -33.239  35.323 -37.794  1.00  0.88           O  
ATOM   5811  H   GLU A 382     -33.179  40.797 -35.623  1.00  0.88           H  
ATOM   5812  HA  GLU A 382     -30.757  39.122 -35.196  1.00  0.88           H  
ATOM   5813 1HB  GLU A 382     -32.917  37.983 -35.091  1.00  0.88           H  
ATOM   5814 2HB  GLU A 382     -33.378  38.632 -36.653  1.00  0.88           H  
ATOM   5815 1HG  GLU A 382     -31.659  37.281 -37.726  1.00  0.88           H  
ATOM   5816 2HG  GLU A 382     -31.192  36.641 -36.141  1.00  0.88           H  
ATOM   5817  N   TYR A 383     -29.615  39.755 -37.243  1.00  0.99           N  
ATOM   5818  CA  TYR A 383     -28.868  40.133 -38.427  1.00  0.99           C  
ATOM   5819  C   TYR A 383     -28.554  38.876 -39.217  1.00  0.99           C  
ATOM   5820  O   TYR A 383     -28.251  37.844 -38.620  1.00  0.99           O  
ATOM   5821  CB  TYR A 383     -27.605  40.866 -38.025  1.00  0.99           C  
ATOM   5822  CG  TYR A 383     -27.825  42.185 -37.431  1.00  0.99           C  
ATOM   5823  CD1 TYR A 383     -28.160  42.319 -36.085  1.00  0.99           C  
ATOM   5824  CD2 TYR A 383     -27.654  43.290 -38.228  1.00  0.99           C  
ATOM   5825  CE1 TYR A 383     -28.354  43.579 -35.568  1.00  0.99           C  
ATOM   5826  CE2 TYR A 383     -27.834  44.548 -37.715  1.00  0.99           C  
ATOM   5827  CZ  TYR A 383     -28.193  44.695 -36.394  1.00  0.99           C  
ATOM   5828  OH  TYR A 383     -28.386  45.944 -35.887  1.00  0.99           O  
ATOM   5829  H   TYR A 383     -29.111  39.398 -36.431  1.00  0.99           H  
ATOM   5830  HA  TYR A 383     -29.475  40.780 -39.037  1.00  0.99           H  
ATOM   5831 1HB  TYR A 383     -27.017  40.266 -37.356  1.00  0.99           H  
ATOM   5832 2HB  TYR A 383     -27.049  41.033 -38.925  1.00  0.99           H  
ATOM   5833  HD1 TYR A 383     -28.284  41.435 -35.450  1.00  0.99           H  
ATOM   5834  HD2 TYR A 383     -27.381  43.155 -39.269  1.00  0.99           H  
ATOM   5835  HE1 TYR A 383     -28.636  43.707 -34.522  1.00  0.99           H  
ATOM   5836  HE2 TYR A 383     -27.706  45.423 -38.356  1.00  0.99           H  
ATOM   5837  HH  TYR A 383     -29.154  45.922 -35.281  1.00  0.99           H  
ATOM   5838  N   LEU A 384     -28.625  38.955 -40.545  1.00  1.13           N  
ATOM   5839  CA  LEU A 384     -28.375  37.782 -41.390  1.00  1.13           C  
ATOM   5840  C   LEU A 384     -27.572  38.032 -42.667  1.00  1.13           C  
ATOM   5841  O   LEU A 384     -27.857  38.963 -43.422  1.00  1.13           O  
ATOM   5842  CB  LEU A 384     -29.719  37.149 -41.786  1.00  1.13           C  
ATOM   5843  CG  LEU A 384     -29.623  35.885 -42.644  1.00  1.13           C  
ATOM   5844  CD1 LEU A 384     -30.782  34.979 -42.340  1.00  1.13           C  
ATOM   5845  CD2 LEU A 384     -29.639  36.248 -44.142  1.00  1.13           C  
ATOM   5846  H   LEU A 384     -28.868  39.855 -40.958  1.00  1.13           H  
ATOM   5847  HA  LEU A 384     -27.823  37.057 -40.795  1.00  1.13           H  
ATOM   5848 1HB  LEU A 384     -30.261  36.889 -40.875  1.00  1.13           H  
ATOM   5849 2HB  LEU A 384     -30.303  37.886 -42.338  1.00  1.13           H  
ATOM   5850  HG  LEU A 384     -28.704  35.375 -42.401  1.00  1.13           H  
ATOM   5851 1HD1 LEU A 384     -30.693  34.085 -42.938  1.00  1.13           H  
ATOM   5852 2HD1 LEU A 384     -30.770  34.712 -41.295  1.00  1.13           H  
ATOM   5853 3HD1 LEU A 384     -31.717  35.482 -42.571  1.00  1.13           H  
ATOM   5854 1HD2 LEU A 384     -29.558  35.338 -44.741  1.00  1.13           H  
ATOM   5855 2HD2 LEU A 384     -30.567  36.761 -44.382  1.00  1.13           H  
ATOM   5856 3HD2 LEU A 384     -28.812  36.890 -44.360  1.00  1.13           H  
ATOM   5857  N   SER A 385     -26.607  37.142 -42.937  1.00  1.31           N  
ATOM   5858  CA  SER A 385     -25.856  37.190 -44.188  1.00  1.31           C  
ATOM   5859  C   SER A 385     -25.540  35.806 -44.755  1.00  1.31           C  
ATOM   5860  O   SER A 385     -24.909  34.971 -44.100  1.00  1.31           O  
ATOM   5861  CB  SER A 385     -24.566  37.956 -44.009  1.00  1.31           C  
ATOM   5862  OG  SER A 385     -23.822  37.959 -45.188  1.00  1.31           O  
ATOM   5863  H   SER A 385     -26.394  36.429 -42.239  1.00  1.31           H  
ATOM   5864  HA  SER A 385     -26.459  37.715 -44.915  1.00  1.31           H  
ATOM   5865 1HB  SER A 385     -24.791  38.981 -43.721  1.00  1.31           H  
ATOM   5866 2HB  SER A 385     -23.978  37.505 -43.218  1.00  1.31           H  
ATOM   5867  HG  SER A 385     -24.446  38.156 -45.903  1.00  1.31           H  
ATOM   5868  N   GLU A 386     -25.995  35.571 -45.987  1.00  1.53           N  
ATOM   5869  CA  GLU A 386     -25.764  34.316 -46.706  1.00  1.53           C  
ATOM   5870  C   GLU A 386     -24.698  34.570 -47.775  1.00  1.53           C  
ATOM   5871  O   GLU A 386     -24.808  35.535 -48.526  1.00  1.53           O  
ATOM   5872  CB  GLU A 386     -27.065  33.781 -47.320  1.00  1.53           C  
ATOM   5873  CG  GLU A 386     -26.891  32.441 -48.057  1.00  1.53           C  
ATOM   5874  CD  GLU A 386     -28.179  31.831 -48.586  1.00  1.53           C  
ATOM   5875  OE1 GLU A 386     -28.980  31.374 -47.795  1.00  1.53           O  
ATOM   5876  OE2 GLU A 386     -28.375  31.840 -49.777  1.00  1.53           O  
ATOM   5877  H   GLU A 386     -26.511  36.303 -46.451  1.00  1.53           H  
ATOM   5878  HA  GLU A 386     -25.389  33.583 -46.007  1.00  1.53           H  
ATOM   5879 1HB  GLU A 386     -27.812  33.647 -46.536  1.00  1.53           H  
ATOM   5880 2HB  GLU A 386     -27.461  34.510 -48.029  1.00  1.53           H  
ATOM   5881 1HG  GLU A 386     -26.212  32.595 -48.895  1.00  1.53           H  
ATOM   5882 2HG  GLU A 386     -26.415  31.733 -47.373  1.00  1.53           H  
ATOM   5883  N   PHE A 387     -23.646  33.758 -47.836  1.00  1.77           N  
ATOM   5884  CA  PHE A 387     -22.584  34.116 -48.774  1.00  1.77           C  
ATOM   5885  C   PHE A 387     -21.713  33.013 -49.366  1.00  1.77           C  
ATOM   5886  O   PHE A 387     -21.482  31.969 -48.772  1.00  1.77           O  
ATOM   5887  CB  PHE A 387     -21.714  35.148 -48.064  1.00  1.77           C  
ATOM   5888  CG  PHE A 387     -21.093  34.671 -46.754  1.00  1.77           C  
ATOM   5889  CD1 PHE A 387     -19.825  34.155 -46.701  1.00  1.77           C  
ATOM   5890  CD2 PHE A 387     -21.804  34.766 -45.564  1.00  1.77           C  
ATOM   5891  CE1 PHE A 387     -19.256  33.783 -45.510  1.00  1.77           C  
ATOM   5892  CE2 PHE A 387     -21.241  34.393 -44.377  1.00  1.77           C  
ATOM   5893  CZ  PHE A 387     -19.952  33.912 -44.356  1.00  1.77           C  
ATOM   5894  H   PHE A 387     -23.599  32.947 -47.224  1.00  1.77           H  
ATOM   5895  HA  PHE A 387     -23.063  34.613 -49.619  1.00  1.77           H  
ATOM   5896 1HB  PHE A 387     -20.908  35.460 -48.724  1.00  1.77           H  
ATOM   5897 2HB  PHE A 387     -22.308  36.038 -47.846  1.00  1.77           H  
ATOM   5898  HD1 PHE A 387     -19.270  34.070 -47.597  1.00  1.77           H  
ATOM   5899  HD2 PHE A 387     -22.811  35.168 -45.576  1.00  1.77           H  
ATOM   5900  HE1 PHE A 387     -18.243  33.397 -45.487  1.00  1.77           H  
ATOM   5901  HE2 PHE A 387     -21.807  34.495 -43.456  1.00  1.77           H  
ATOM   5902  HZ  PHE A 387     -19.483  33.636 -43.422  1.00  1.77           H  
ATOM   5903  N   SER A 388     -21.144  33.325 -50.529  1.00  2.05           N  
ATOM   5904  CA  SER A 388     -20.271  32.438 -51.304  1.00  2.05           C  
ATOM   5905  C   SER A 388     -18.848  32.315 -50.810  1.00  2.05           C  
ATOM   5906  O   SER A 388     -18.106  31.447 -51.272  1.00  2.05           O  
ATOM   5907  CB  SER A 388     -20.170  32.988 -52.692  1.00  2.05           C  
ATOM   5908  OG  SER A 388     -19.451  34.218 -52.665  1.00  2.05           O  
ATOM   5909  H   SER A 388     -21.372  34.221 -50.938  1.00  2.05           H  
ATOM   5910  HA  SER A 388     -20.721  31.446 -51.310  1.00  2.05           H  
ATOM   5911 1HB  SER A 388     -19.659  32.291 -53.329  1.00  2.05           H  
ATOM   5912 2HB  SER A 388     -21.163  33.142 -53.104  1.00  2.05           H  
ATOM   5913  HG  SER A 388     -18.545  34.032 -52.246  1.00  2.05           H  
ATOM   5914  N   THR A 389     -18.493  33.194 -49.887  1.00  2.34           N  
ATOM   5915  CA  THR A 389     -17.162  33.389 -49.327  1.00  2.34           C  
ATOM   5916  C   THR A 389     -16.316  33.857 -50.477  1.00  2.34           C  
ATOM   5917  O   THR A 389     -16.823  34.056 -51.591  1.00  2.34           O  
ATOM   5918  CB  THR A 389     -16.460  32.126 -48.766  1.00  2.34           C  
ATOM   5919  OG1 THR A 389     -15.994  31.314 -49.857  1.00  2.34           O  
ATOM   5920  CG2 THR A 389     -17.417  31.315 -47.942  1.00  2.34           C  
ATOM   5921  H   THR A 389     -19.227  33.816 -49.575  1.00  2.34           H  
ATOM   5922  HA  THR A 389     -17.177  34.168 -48.564  1.00  2.34           H  
ATOM   5923  HB  THR A 389     -15.615  32.417 -48.137  1.00  2.34           H  
ATOM   5924  HG1 THR A 389     -16.771  31.045 -50.373  1.00  2.34           H  
ATOM   5925 1HG2 THR A 389     -16.902  30.438 -47.555  1.00  2.34           H  
ATOM   5926 2HG2 THR A 389     -17.768  31.913 -47.124  1.00  2.34           H  
ATOM   5927 3HG2 THR A 389     -18.263  30.996 -48.531  1.00  2.34           H  
ATOM   5928  N   LEU A 390     -15.046  34.092 -50.179  1.00  2.66           N  
ATOM   5929  CA  LEU A 390     -14.081  34.522 -51.168  1.00  2.66           C  
ATOM   5930  C   LEU A 390     -13.112  33.394 -51.580  1.00  2.66           C  
ATOM   5931  O   LEU A 390     -12.160  33.639 -52.324  1.00  2.66           O  
ATOM   5932  CB  LEU A 390     -13.327  35.711 -50.603  1.00  2.66           C  
ATOM   5933  CG  LEU A 390     -14.183  36.934 -50.269  1.00  2.66           C  
ATOM   5934  CD1 LEU A 390     -13.305  37.995 -49.630  1.00  2.66           C  
ATOM   5935  CD2 LEU A 390     -14.841  37.443 -51.536  1.00  2.66           C  
ATOM   5936  H   LEU A 390     -14.728  33.935 -49.230  1.00  2.66           H  
ATOM   5937  HA  LEU A 390     -14.622  34.840 -52.058  1.00  2.66           H  
ATOM   5938 1HB  LEU A 390     -12.877  35.402 -49.678  1.00  2.66           H  
ATOM   5939 2HB  LEU A 390     -12.545  36.009 -51.301  1.00  2.66           H  
ATOM   5940  HG  LEU A 390     -14.954  36.660 -49.549  1.00  2.66           H  
ATOM   5941 1HD1 LEU A 390     -13.909  38.868 -49.381  1.00  2.66           H  
ATOM   5942 2HD1 LEU A 390     -12.865  37.594 -48.723  1.00  2.66           H  
ATOM   5943 3HD1 LEU A 390     -12.517  38.284 -50.325  1.00  2.66           H  
ATOM   5944 1HD2 LEU A 390     -15.455  38.313 -51.303  1.00  2.66           H  
ATOM   5945 2HD2 LEU A 390     -14.074  37.723 -52.257  1.00  2.66           H  
ATOM   5946 3HD2 LEU A 390     -15.471  36.657 -51.962  1.00  2.66           H  
ATOM   5947  N   GLU A 391     -13.333  32.168 -51.069  1.00  3.01           N  
ATOM   5948  CA  GLU A 391     -12.462  31.027 -51.402  1.00  3.01           C  
ATOM   5949  C   GLU A 391     -13.197  29.965 -52.204  1.00  3.01           C  
ATOM   5950  O   GLU A 391     -12.611  29.283 -53.043  1.00  3.01           O  
ATOM   5951  CB  GLU A 391     -11.888  30.337 -50.156  1.00  3.01           C  
ATOM   5952  CG  GLU A 391     -10.917  31.140 -49.306  1.00  3.01           C  
ATOM   5953  CD  GLU A 391     -10.366  30.308 -48.143  1.00  3.01           C  
ATOM   5954  OE1 GLU A 391     -10.816  29.194 -47.973  1.00  3.01           O  
ATOM   5955  OE2 GLU A 391      -9.482  30.769 -47.457  1.00  3.01           O  
ATOM   5956  H   GLU A 391     -14.146  32.012 -50.481  1.00  3.01           H  
ATOM   5957  HA  GLU A 391     -11.633  31.390 -52.008  1.00  3.01           H  
ATOM   5958 1HB  GLU A 391     -12.715  30.042 -49.507  1.00  3.01           H  
ATOM   5959 2HB  GLU A 391     -11.379  29.422 -50.459  1.00  3.01           H  
ATOM   5960 1HG  GLU A 391     -10.091  31.488 -49.925  1.00  3.01           H  
ATOM   5961 2HG  GLU A 391     -11.434  32.012 -48.912  1.00  3.01           H  
ATOM   5962  N   ILE A 392     -14.484  29.822 -51.927  1.00  3.36           N  
ATOM   5963  CA  ILE A 392     -15.297  28.795 -52.546  1.00  3.36           C  
ATOM   5964  C   ILE A 392     -15.862  29.313 -53.862  1.00  3.36           C  
ATOM   5965  O   ILE A 392     -16.161  28.547 -54.790  1.00  3.36           O  
ATOM   5966  CB  ILE A 392     -16.495  28.386 -51.729  1.00  3.36           C  
ATOM   5967  CG1 ILE A 392     -16.201  27.810 -50.392  1.00  3.36           C  
ATOM   5968  CG2 ILE A 392     -17.037  27.333 -52.483  1.00  3.36           C  
ATOM   5969  CD1 ILE A 392     -17.498  27.671 -49.586  1.00  3.36           C  
ATOM   5970  H   ILE A 392     -14.912  30.416 -51.229  1.00  3.36           H  
ATOM   5971  HA  ILE A 392     -14.680  27.920 -52.749  1.00  3.36           H  
ATOM   5972  HB  ILE A 392     -17.191  29.200 -51.620  1.00  3.36           H  
ATOM   5973 1HG1 ILE A 392     -15.743  26.829 -50.507  1.00  3.36           H  
ATOM   5974 2HG1 ILE A 392     -15.512  28.462 -49.852  1.00  3.36           H  
ATOM   5975 1HG2 ILE A 392     -17.920  26.939 -52.003  1.00  3.36           H  
ATOM   5976 2HG2 ILE A 392     -17.264  27.679 -53.468  1.00  3.36           H  
ATOM   5977 3HG2 ILE A 392     -16.274  26.580 -52.537  1.00  3.36           H  
ATOM   5978 1HD1 ILE A 392     -17.291  27.255 -48.623  1.00  3.36           H  
ATOM   5979 2HD1 ILE A 392     -17.962  28.657 -49.464  1.00  3.36           H  
ATOM   5980 3HD1 ILE A 392     -18.188  27.018 -50.115  1.00  3.36           H  
ATOM   5981  N   ALA A 393     -16.155  30.603 -53.871  1.00  3.71           N  
ATOM   5982  CA  ALA A 393     -16.787  31.248 -54.995  1.00  3.71           C  
ATOM   5983  C   ALA A 393     -16.050  30.924 -56.268  1.00  3.71           C  
ATOM   5984  O   ALA A 393     -14.823  30.950 -56.320  1.00  3.71           O  
ATOM   5985  CB  ALA A 393     -16.808  32.739 -54.779  1.00  3.71           C  
ATOM   5986  H   ALA A 393     -15.908  31.162 -53.067  1.00  3.71           H  
ATOM   5987  HA  ALA A 393     -17.806  30.874 -55.083  1.00  3.71           H  
ATOM   5988 1HB  ALA A 393     -17.299  33.222 -55.621  1.00  3.71           H  
ATOM   5989 2HB  ALA A 393     -17.349  32.960 -53.864  1.00  3.71           H  
ATOM   5990 3HB  ALA A 393     -15.788  33.109 -54.691  1.00  3.71           H  
ATOM   5991  N   ALA A 394     -16.834  30.618 -57.297  1.00  4.05           N  
ATOM   5992  CA  ALA A 394     -16.402  30.228 -58.641  1.00  4.05           C  
ATOM   5993  C   ALA A 394     -15.718  28.854 -58.679  1.00  4.05           C  
ATOM   5994  O   ALA A 394     -15.272  28.421 -59.742  1.00  4.05           O  
ATOM   5995  CB  ALA A 394     -15.457  31.272 -59.229  1.00  4.05           C  
ATOM   5996  H   ALA A 394     -17.830  30.637 -57.131  1.00  4.05           H  
ATOM   5997  HA  ALA A 394     -17.294  30.170 -59.265  1.00  4.05           H  
ATOM   5998 1HB  ALA A 394     -15.193  30.979 -60.244  1.00  4.05           H  
ATOM   5999 2HB  ALA A 394     -15.952  32.241 -59.249  1.00  4.05           H  
ATOM   6000 3HB  ALA A 394     -14.549  31.346 -58.645  1.00  4.05           H  
ATOM   6001  N   ALA A 395     -15.679  28.145 -57.547  1.00  4.40           N  
ATOM   6002  CA  ALA A 395     -15.197  26.775 -57.532  1.00  4.40           C  
ATOM   6003  C   ALA A 395     -16.372  25.820 -57.368  1.00  4.40           C  
ATOM   6004  O   ALA A 395     -16.455  24.816 -58.084  1.00  4.40           O  
ATOM   6005  CB  ALA A 395     -14.187  26.558 -56.412  1.00  4.40           C  
ATOM   6006  H   ALA A 395     -15.995  28.550 -56.670  1.00  4.40           H  
ATOM   6007  HA  ALA A 395     -14.717  26.568 -58.486  1.00  4.40           H  
ATOM   6008 1HB  ALA A 395     -13.829  25.524 -56.442  1.00  4.40           H  
ATOM   6009 2HB  ALA A 395     -13.347  27.235 -56.547  1.00  4.40           H  
ATOM   6010 3HB  ALA A 395     -14.648  26.746 -55.450  1.00  4.40           H  
ATOM   6011  N   HIS A 396     -17.287  26.162 -56.435  1.00  4.77           N  
ATOM   6012  CA  HIS A 396     -18.432  25.291 -56.113  1.00  4.77           C  
ATOM   6013  C   HIS A 396     -19.770  25.853 -56.632  1.00  4.77           C  
ATOM   6014  O   HIS A 396     -19.955  27.067 -56.740  1.00  4.77           O  
ATOM   6015  CB  HIS A 396     -18.520  25.041 -54.608  1.00  4.77           C  
ATOM   6016  CG  HIS A 396     -17.248  24.416 -53.942  1.00  4.77           C  
ATOM   6017  ND1 HIS A 396     -17.202  24.116 -52.603  1.00  4.77           N  
ATOM   6018  CD2 HIS A 396     -16.015  24.084 -54.421  1.00  4.77           C  
ATOM   6019  CE1 HIS A 396     -16.020  23.621 -52.293  1.00  4.77           C  
ATOM   6020  NE2 HIS A 396     -15.287  23.593 -53.372  1.00  4.77           N  
ATOM   6021  H   HIS A 396     -17.124  27.014 -55.901  1.00  4.77           H  
ATOM   6022  HA  HIS A 396     -18.313  24.339 -56.599  1.00  4.77           H  
ATOM   6023 1HB  HIS A 396     -18.774  25.959 -54.112  1.00  4.77           H  
ATOM   6024 2HB  HIS A 396     -19.345  24.356 -54.427  1.00  4.77           H  
ATOM   6025  HD2 HIS A 396     -15.649  24.167 -55.424  1.00  4.77           H  
ATOM   6026  HE1 HIS A 396     -15.707  23.294 -51.303  1.00  4.77           H  
ATOM   6027  HE2 HIS A 396     -14.332  23.260 -53.433  1.00  4.77           H  
ATOM   6028  N   ARG A 397     -20.670  24.929 -57.006  1.00  5.22           N  
ATOM   6029  CA  ARG A 397     -21.953  25.221 -57.661  1.00  5.22           C  
ATOM   6030  C   ARG A 397     -23.246  24.469 -57.384  1.00  5.22           C  
ATOM   6031  O   ARG A 397     -23.910  24.154 -58.368  1.00  5.22           O  
ATOM   6032  CB  ARG A 397     -21.782  25.047 -59.127  1.00  5.22           C  
ATOM   6033  CG  ARG A 397     -21.379  23.643 -59.495  1.00  5.22           C  
ATOM   6034  CD  ARG A 397     -22.442  22.677 -59.727  1.00  5.22           C  
ATOM   6035  NE  ARG A 397     -23.156  22.961 -60.941  1.00  5.22           N  
ATOM   6036  CZ  ARG A 397     -22.754  22.517 -62.166  1.00  5.22           C  
ATOM   6037  NH1 ARG A 397     -21.681  21.770 -62.313  1.00  5.22           N  
ATOM   6038  NH2 ARG A 397     -23.435  22.823 -63.226  1.00  5.22           N  
ATOM   6039  H   ARG A 397     -20.414  23.961 -56.878  1.00  5.22           H  
ATOM   6040  HA  ARG A 397     -22.158  26.272 -57.457  1.00  5.22           H  
ATOM   6041 1HB  ARG A 397     -22.698  25.260 -59.637  1.00  5.22           H  
ATOM   6042 2HB  ARG A 397     -21.060  25.745 -59.438  1.00  5.22           H  
ATOM   6043 1HG  ARG A 397     -20.908  23.693 -60.422  1.00  5.22           H  
ATOM   6044 2HG  ARG A 397     -20.710  23.284 -58.795  1.00  5.22           H  
ATOM   6045 1HD  ARG A 397     -21.986  21.693 -59.826  1.00  5.22           H  
ATOM   6046 2HD  ARG A 397     -23.142  22.661 -58.903  1.00  5.22           H  
ATOM   6047  HE  ARG A 397     -23.981  23.533 -60.887  1.00  5.22           H  
ATOM   6048 1HH1 ARG A 397     -21.072  21.544 -61.520  1.00  5.22           H  
ATOM   6049 2HH1 ARG A 397     -21.424  21.442 -63.230  1.00  5.22           H  
ATOM   6050 1HH2 ARG A 397     -24.237  23.415 -63.147  1.00  5.22           H  
ATOM   6051 2HH2 ARG A 397     -23.144  22.477 -64.128  1.00  5.22           H  
ATOM   6052  N   GLU A 398     -23.630  24.049 -56.195  1.00  5.77           N  
ATOM   6053  CA  GLU A 398     -24.958  23.411 -56.258  1.00  5.77           C  
ATOM   6054  C   GLU A 398     -25.940  24.419 -56.905  1.00  5.77           C  
ATOM   6055  O   GLU A 398     -26.164  25.510 -56.374  1.00  5.77           O  
ATOM   6056  CB  GLU A 398     -25.480  23.012 -54.888  1.00  5.77           C  
ATOM   6057  CG  GLU A 398     -26.817  22.262 -54.887  1.00  5.77           C  
ATOM   6058  CD  GLU A 398     -26.740  20.868 -55.465  1.00  5.77           C  
ATOM   6059  OE1 GLU A 398     -25.830  20.161 -55.116  1.00  5.77           O  
ATOM   6060  OE2 GLU A 398     -27.595  20.507 -56.246  1.00  5.77           O  
ATOM   6061  H   GLU A 398     -23.100  24.189 -55.335  1.00  5.77           H  
ATOM   6062  HA  GLU A 398     -24.902  22.524 -56.888  1.00  5.77           H  
ATOM   6063 1HB  GLU A 398     -24.738  22.413 -54.362  1.00  5.77           H  
ATOM   6064 2HB  GLU A 398     -25.652  23.917 -54.332  1.00  5.77           H  
ATOM   6065 1HG  GLU A 398     -27.172  22.191 -53.858  1.00  5.77           H  
ATOM   6066 2HG  GLU A 398     -27.547  22.841 -55.454  1.00  5.77           H  
ATOM   6067  N   LYS A 399     -26.491  24.041 -58.060  1.00  6.46           N  
ATOM   6068  CA  LYS A 399     -27.378  24.876 -58.872  1.00  6.46           C  
ATOM   6069  C   LYS A 399     -28.619  24.133 -59.380  1.00  6.46           C  
ATOM   6070  O   LYS A 399     -28.585  22.912 -59.556  1.00  6.46           O  
ATOM   6071  CB  LYS A 399     -26.601  25.459 -60.078  1.00  6.46           C  
ATOM   6072  CG  LYS A 399     -25.544  26.539 -59.735  1.00  6.46           C  
ATOM   6073  CD  LYS A 399     -24.677  26.939 -60.956  1.00  6.46           C  
ATOM   6074  CE  LYS A 399     -23.636  28.023 -60.555  1.00  6.46           C  
ATOM   6075  NZ  LYS A 399     -22.621  28.318 -61.639  1.00  6.46           N  
ATOM   6076  H   LYS A 399     -26.239  23.126 -58.397  1.00  6.46           H  
ATOM   6077  HA  LYS A 399     -27.670  25.704 -58.241  1.00  6.46           H  
ATOM   6078 1HB  LYS A 399     -26.068  24.651 -60.573  1.00  6.46           H  
ATOM   6079 2HB  LYS A 399     -27.299  25.876 -60.808  1.00  6.46           H  
ATOM   6080 1HG  LYS A 399     -26.075  27.428 -59.397  1.00  6.46           H  
ATOM   6081 2HG  LYS A 399     -24.909  26.230 -58.937  1.00  6.46           H  
ATOM   6082 1HD  LYS A 399     -24.148  26.066 -61.343  1.00  6.46           H  
ATOM   6083 2HD  LYS A 399     -25.316  27.331 -61.748  1.00  6.46           H  
ATOM   6084 1HE  LYS A 399     -24.180  28.938 -60.333  1.00  6.46           H  
ATOM   6085 2HE  LYS A 399     -23.109  27.704 -59.658  1.00  6.46           H  
ATOM   6086 1HZ  LYS A 399     -21.994  29.035 -61.318  1.00  6.46           H  
ATOM   6087 2HZ  LYS A 399     -22.047  27.473 -61.864  1.00  6.46           H  
ATOM   6088 3HZ  LYS A 399     -23.088  28.630 -62.472  1.00  6.46           H  
ATOM   6089  N   PRO A 400     -29.731  24.840 -59.652  1.00  7.25           N  
ATOM   6090  CA  PRO A 400     -30.902  24.325 -60.336  1.00  7.25           C  
ATOM   6091  C   PRO A 400     -30.457  23.762 -61.672  1.00  7.25           C  
ATOM   6092  O   PRO A 400     -29.585  24.331 -62.327  1.00  7.25           O  
ATOM   6093  CB  PRO A 400     -31.774  25.569 -60.493  1.00  7.25           C  
ATOM   6094  CG  PRO A 400     -31.372  26.461 -59.344  1.00  7.25           C  
ATOM   6095  CD  PRO A 400     -29.884  26.231 -59.166  1.00  7.25           C  
ATOM   6096  HA  PRO A 400     -31.385  23.554 -59.719  1.00  7.25           H  
ATOM   6097 1HB  PRO A 400     -31.588  26.030 -61.474  1.00  7.25           H  
ATOM   6098 2HB  PRO A 400     -32.836  25.284 -60.469  1.00  7.25           H  
ATOM   6099 1HG  PRO A 400     -31.616  27.508 -59.581  1.00  7.25           H  
ATOM   6100 2HG  PRO A 400     -31.951  26.199 -58.445  1.00  7.25           H  
ATOM   6101 1HD  PRO A 400     -29.286  26.931 -59.760  1.00  7.25           H  
ATOM   6102 2HD  PRO A 400     -29.683  26.308 -58.088  1.00  7.25           H  
ATOM   6103  N   GLU A 401     -31.080  22.675 -62.108  1.00  8.01           N  
ATOM   6104  CA  GLU A 401     -30.657  22.018 -63.341  1.00  8.01           C  
ATOM   6105  C   GLU A 401     -30.730  22.903 -64.580  1.00  8.01           C  
ATOM   6106  O   GLU A 401     -29.845  22.848 -65.438  1.00  8.01           O  
ATOM   6107  CB  GLU A 401     -31.490  20.759 -63.572  1.00  8.01           C  
ATOM   6108  CG  GLU A 401     -31.189  19.627 -62.595  1.00  8.01           C  
ATOM   6109  CD  GLU A 401     -32.069  18.411 -62.801  1.00  8.01           C  
ATOM   6110  OE1 GLU A 401     -32.980  18.484 -63.591  1.00  8.01           O  
ATOM   6111  OE2 GLU A 401     -31.824  17.411 -62.166  1.00  8.01           O  
ATOM   6112  H   GLU A 401     -31.816  22.264 -61.552  1.00  8.01           H  
ATOM   6113  HA  GLU A 401     -29.634  21.704 -63.212  1.00  8.01           H  
ATOM   6114 1HB  GLU A 401     -32.548  21.003 -63.495  1.00  8.01           H  
ATOM   6115 2HB  GLU A 401     -31.312  20.387 -64.582  1.00  8.01           H  
ATOM   6116 1HG  GLU A 401     -30.146  19.332 -62.710  1.00  8.01           H  
ATOM   6117 2HG  GLU A 401     -31.320  19.999 -61.579  1.00  8.01           H  
ATOM   6118  N   HIS A 402     -31.724  23.775 -64.657  1.00  8.58           N  
ATOM   6119  CA  HIS A 402     -31.872  24.615 -65.839  1.00  8.58           C  
ATOM   6120  C   HIS A 402     -30.772  25.674 -65.988  1.00  8.58           C  
ATOM   6121  O   HIS A 402     -30.674  26.315 -67.035  1.00  8.58           O  
ATOM   6122  CB  HIS A 402     -33.258  25.279 -65.875  1.00  8.58           C  
ATOM   6123  CG  HIS A 402     -33.543  26.294 -64.793  1.00  8.58           C  
ATOM   6124  ND1 HIS A 402     -33.845  25.941 -63.492  1.00  8.58           N  
ATOM   6125  CD2 HIS A 402     -33.602  27.645 -64.840  1.00  8.58           C  
ATOM   6126  CE1 HIS A 402     -34.067  27.042 -62.784  1.00  8.58           C  
ATOM   6127  NE2 HIS A 402     -33.929  28.084 -63.578  1.00  8.58           N  
ATOM   6128  H   HIS A 402     -32.403  23.820 -63.911  1.00  8.58           H  
ATOM   6129  HA  HIS A 402     -31.809  23.979 -66.721  1.00  8.58           H  
ATOM   6130 1HB  HIS A 402     -33.385  25.777 -66.836  1.00  8.58           H  
ATOM   6131 2HB  HIS A 402     -34.022  24.505 -65.812  1.00  8.58           H  
ATOM   6132  HD2 HIS A 402     -33.426  28.269 -65.716  1.00  8.58           H  
ATOM   6133  HE1 HIS A 402     -34.326  27.082 -61.727  1.00  8.58           H  
ATOM   6134  HE2 HIS A 402     -34.044  29.051 -63.311  1.00  8.58           H  
ATOM   6135  N   LEU A 403     -29.965  25.881 -64.944  1.00  8.85           N  
ATOM   6136  CA  LEU A 403     -28.891  26.857 -64.986  1.00  8.85           C  
ATOM   6137  C   LEU A 403     -27.521  26.196 -65.153  1.00  8.85           C  
ATOM   6138  O   LEU A 403     -26.481  26.868 -65.150  1.00  8.85           O  
ATOM   6139  CB  LEU A 403     -28.924  27.682 -63.704  1.00  8.85           C  
ATOM   6140  CG  LEU A 403     -30.235  28.427 -63.483  1.00  8.85           C  
ATOM   6141  CD1 LEU A 403     -30.196  29.157 -62.169  1.00  8.85           C  
ATOM   6142  CD2 LEU A 403     -30.474  29.376 -64.640  1.00  8.85           C  
ATOM   6143  H   LEU A 403     -30.066  25.323 -64.097  1.00  8.85           H  
ATOM   6144  HA  LEU A 403     -29.055  27.518 -65.835  1.00  8.85           H  
ATOM   6145 1HB  LEU A 403     -28.778  27.004 -62.857  1.00  8.85           H  
ATOM   6146 2HB  LEU A 403     -28.111  28.405 -63.721  1.00  8.85           H  
ATOM   6147  HG  LEU A 403     -31.044  27.705 -63.432  1.00  8.85           H  
ATOM   6148 1HD1 LEU A 403     -31.145  29.668 -62.010  1.00  8.85           H  
ATOM   6149 2HD1 LEU A 403     -30.033  28.447 -61.373  1.00  8.85           H  
ATOM   6150 3HD1 LEU A 403     -29.387  29.884 -62.179  1.00  8.85           H  
ATOM   6151 1HD2 LEU A 403     -31.417  29.899 -64.493  1.00  8.85           H  
ATOM   6152 2HD2 LEU A 403     -29.662  30.100 -64.690  1.00  8.85           H  
ATOM   6153 3HD2 LEU A 403     -30.514  28.811 -65.574  1.00  8.85           H  
ATOM   6154  N   ARG A 404     -27.490  24.872 -65.313  1.00  8.79           N  
ATOM   6155  CA  ARG A 404     -26.206  24.176 -65.358  1.00  8.79           C  
ATOM   6156  C   ARG A 404     -25.535  24.191 -66.737  1.00  8.79           C  
ATOM   6157  O   ARG A 404     -25.424  23.169 -67.411  1.00  8.79           O  
ATOM   6158  CB  ARG A 404     -26.381  22.748 -64.863  1.00  8.79           C  
ATOM   6159  CG  ARG A 404     -26.792  22.662 -63.386  1.00  8.79           C  
ATOM   6160  CD  ARG A 404     -26.815  21.266 -62.859  1.00  8.79           C  
ATOM   6161  NE  ARG A 404     -27.230  21.231 -61.458  1.00  8.79           N  
ATOM   6162  CZ  ARG A 404     -27.132  20.176 -60.647  1.00  8.79           C  
ATOM   6163  NH1 ARG A 404     -26.622  19.037 -61.065  1.00  8.79           N  
ATOM   6164  NH2 ARG A 404     -27.556  20.311 -59.415  1.00  8.79           N  
ATOM   6165  H   ARG A 404     -28.354  24.327 -65.365  1.00  8.79           H  
ATOM   6166  HA  ARG A 404     -25.539  24.680 -64.660  1.00  8.79           H  
ATOM   6167 1HB  ARG A 404     -27.172  22.266 -65.440  1.00  8.79           H  
ATOM   6168 2HB  ARG A 404     -25.470  22.178 -65.016  1.00  8.79           H  
ATOM   6169 1HG  ARG A 404     -26.141  23.262 -62.764  1.00  8.79           H  
ATOM   6170 2HG  ARG A 404     -27.784  23.058 -63.307  1.00  8.79           H  
ATOM   6171 1HD  ARG A 404     -27.512  20.663 -63.438  1.00  8.79           H  
ATOM   6172 2HD  ARG A 404     -25.820  20.834 -62.929  1.00  8.79           H  
ATOM   6173  HE  ARG A 404     -27.652  22.068 -61.036  1.00  8.79           H  
ATOM   6174 1HH1 ARG A 404     -26.298  18.947 -62.016  1.00  8.79           H  
ATOM   6175 2HH1 ARG A 404     -26.557  18.255 -60.430  1.00  8.79           H  
ATOM   6176 1HH2 ARG A 404     -27.948  21.221 -59.137  1.00  8.79           H  
ATOM   6177 2HH2 ARG A 404     -27.503  19.539 -58.760  1.00  8.79           H  
ATOM   6178  N   GLU A 405     -25.051  25.373 -67.119  1.00  8.43           N  
ATOM   6179  CA  GLU A 405     -24.438  25.619 -68.434  1.00  8.43           C  
ATOM   6180  C   GLU A 405     -22.933  25.305 -68.549  1.00  8.43           C  
ATOM   6181  O   GLU A 405     -22.373  25.372 -69.644  1.00  8.43           O  
ATOM   6182  CB  GLU A 405     -24.641  27.084 -68.839  1.00  8.43           C  
ATOM   6183  CG  GLU A 405     -26.093  27.496 -69.081  1.00  8.43           C  
ATOM   6184  CD  GLU A 405     -26.235  28.959 -69.490  1.00  8.43           C  
ATOM   6185  OE1 GLU A 405     -25.237  29.637 -69.569  1.00  8.43           O  
ATOM   6186  OE2 GLU A 405     -27.341  29.385 -69.733  1.00  8.43           O  
ATOM   6187  H   GLU A 405     -25.199  26.146 -66.469  1.00  8.43           H  
ATOM   6188  HA  GLU A 405     -24.957  24.991 -69.159  1.00  8.43           H  
ATOM   6189 1HB  GLU A 405     -24.239  27.730 -68.059  1.00  8.43           H  
ATOM   6190 2HB  GLU A 405     -24.080  27.287 -69.751  1.00  8.43           H  
ATOM   6191 1HG  GLU A 405     -26.515  26.867 -69.862  1.00  8.43           H  
ATOM   6192 2HG  GLU A 405     -26.663  27.322 -68.165  1.00  8.43           H  
ATOM   6193  N   ASN A 406     -22.273  24.993 -67.435  1.00  7.86           N  
ATOM   6194  CA  ASN A 406     -20.826  24.746 -67.440  1.00  7.86           C  
ATOM   6195  C   ASN A 406     -20.447  23.581 -66.537  1.00  7.86           C  
ATOM   6196  O   ASN A 406     -20.629  23.631 -65.323  1.00  7.86           O  
ATOM   6197  CB  ASN A 406     -20.037  25.987 -67.059  1.00  7.86           C  
ATOM   6198  CG  ASN A 406     -18.502  25.821 -67.234  1.00  7.86           C  
ATOM   6199  OD1 ASN A 406     -17.934  24.716 -67.356  1.00  7.86           O  
ATOM   6200  ND2 ASN A 406     -17.823  26.946 -67.248  1.00  7.86           N  
ATOM   6201  H   ASN A 406     -22.787  24.941 -66.571  1.00  7.86           H  
ATOM   6202  HA  ASN A 406     -20.532  24.463 -68.452  1.00  7.86           H  
ATOM   6203 1HB  ASN A 406     -20.371  26.827 -67.671  1.00  7.86           H  
ATOM   6204 2HB  ASN A 406     -20.243  26.238 -66.018  1.00  7.86           H  
ATOM   6205 1HD2 ASN A 406     -16.828  26.930 -67.356  1.00  7.86           H  
ATOM   6206 2HD2 ASN A 406     -18.300  27.820 -67.150  1.00  7.86           H  
ATOM   6207  N   GLU A 407     -19.974  22.500 -67.146  1.00  7.15           N  
ATOM   6208  CA  GLU A 407     -19.603  21.279 -66.431  1.00  7.15           C  
ATOM   6209  C   GLU A 407     -18.458  21.469 -65.425  1.00  7.15           C  
ATOM   6210  O   GLU A 407     -18.402  20.789 -64.397  1.00  7.15           O  
ATOM   6211  CB  GLU A 407     -19.205  20.190 -67.432  1.00  7.15           C  
ATOM   6212  CG  GLU A 407     -20.361  19.655 -68.276  1.00  7.15           C  
ATOM   6213  CD  GLU A 407     -19.933  18.613 -69.292  1.00  7.15           C  
ATOM   6214  OE1 GLU A 407     -18.753  18.420 -69.463  1.00  7.15           O  
ATOM   6215  OE2 GLU A 407     -20.794  18.012 -69.892  1.00  7.15           O  
ATOM   6216  H   GLU A 407     -19.856  22.532 -68.150  1.00  7.15           H  
ATOM   6217  HA  GLU A 407     -20.478  20.936 -65.879  1.00  7.15           H  
ATOM   6218 1HB  GLU A 407     -18.445  20.584 -68.108  1.00  7.15           H  
ATOM   6219 2HB  GLU A 407     -18.759  19.350 -66.894  1.00  7.15           H  
ATOM   6220 1HG  GLU A 407     -21.103  19.213 -67.612  1.00  7.15           H  
ATOM   6221 2HG  GLU A 407     -20.831  20.490 -68.794  1.00  7.15           H  
ATOM   6222  N   MET A 408     -17.533  22.387 -65.709  1.00  6.38           N  
ATOM   6223  CA  MET A 408     -16.346  22.562 -64.866  1.00  6.38           C  
ATOM   6224  C   MET A 408     -16.672  23.401 -63.642  1.00  6.38           C  
ATOM   6225  O   MET A 408     -16.218  24.540 -63.528  1.00  6.38           O  
ATOM   6226  CB  MET A 408     -15.262  23.260 -65.677  1.00  6.38           C  
ATOM   6227  CG  MET A 408     -14.753  22.464 -66.862  1.00  6.38           C  
ATOM   6228  SD  MET A 408     -13.482  23.327 -67.790  1.00  6.38           S  
ATOM   6229  CE  MET A 408     -13.116  22.101 -69.046  1.00  6.38           C  
ATOM   6230  H   MET A 408     -17.664  22.994 -66.515  1.00  6.38           H  
ATOM   6231  HA  MET A 408     -15.994  21.592 -64.534  1.00  6.38           H  
ATOM   6232 1HB  MET A 408     -15.649  24.205 -66.053  1.00  6.38           H  
ATOM   6233 2HB  MET A 408     -14.416  23.489 -65.031  1.00  6.38           H  
ATOM   6234 1HG  MET A 408     -14.344  21.528 -66.523  1.00  6.38           H  
ATOM   6235 2HG  MET A 408     -15.582  22.245 -67.534  1.00  6.38           H  
ATOM   6236 1HE  MET A 408     -12.339  22.481 -69.709  1.00  6.38           H  
ATOM   6237 2HE  MET A 408     -12.765  21.184 -68.561  1.00  6.38           H  
ATOM   6238 3HE  MET A 408     -14.015  21.888 -69.622  1.00  6.38           H  
ATOM   6239  N   ASP A 409     -17.460  22.830 -62.730  1.00  5.60           N  
ATOM   6240  CA  ASP A 409     -17.999  23.603 -61.612  1.00  5.60           C  
ATOM   6241  C   ASP A 409     -18.434  22.556 -60.489  1.00  5.60           C  
ATOM   6242  O   ASP A 409     -19.309  21.708 -60.710  1.00  5.60           O  
ATOM   6243  CB  ASP A 409     -19.099  24.484 -62.313  1.00  5.60           C  
ATOM   6244  CG  ASP A 409     -19.684  25.718 -61.624  1.00  5.60           C  
ATOM   6245  OD1 ASP A 409     -19.136  26.174 -60.666  1.00  5.60           O  
ATOM   6246  OD2 ASP A 409     -20.730  26.205 -62.095  1.00  5.60           O  
ATOM   6247  H   ASP A 409     -17.761  21.874 -62.910  1.00  5.60           H  
ATOM   6248  HA  ASP A 409     -17.220  24.249 -61.206  1.00  5.60           H  
ATOM   6249 1HB  ASP A 409     -18.706  24.844 -63.261  1.00  5.60           H  
ATOM   6250 2HB  ASP A 409     -19.923  23.843 -62.589  1.00  5.60           H  
ATOM   6251  N   PHE A 410     -17.758  22.569 -59.309  1.00  4.84           N  
ATOM   6252  CA  PHE A 410     -17.871  21.533 -58.225  1.00  4.84           C  
ATOM   6253  C   PHE A 410     -19.214  21.359 -57.472  1.00  4.84           C  
ATOM   6254  O   PHE A 410     -19.811  22.301 -56.952  1.00  4.84           O  
ATOM   6255  CB  PHE A 410     -16.792  21.801 -57.196  1.00  4.84           C  
ATOM   6256  CG  PHE A 410     -16.623  20.813 -56.101  1.00  4.84           C  
ATOM   6257  CD1 PHE A 410     -15.935  19.702 -56.322  1.00  4.84           C  
ATOM   6258  CD2 PHE A 410     -17.104  21.021 -54.849  1.00  4.84           C  
ATOM   6259  CE1 PHE A 410     -15.677  18.816 -55.324  1.00  4.84           C  
ATOM   6260  CE2 PHE A 410     -16.849  20.131 -53.849  1.00  4.84           C  
ATOM   6261  CZ  PHE A 410     -16.131  19.034 -54.091  1.00  4.84           C  
ATOM   6262  H   PHE A 410     -17.116  23.342 -59.126  1.00  4.84           H  
ATOM   6263  HA  PHE A 410     -17.636  20.574 -58.691  1.00  4.84           H  
ATOM   6264 1HB  PHE A 410     -15.834  21.891 -57.712  1.00  4.84           H  
ATOM   6265 2HB  PHE A 410     -16.962  22.726 -56.746  1.00  4.84           H  
ATOM   6266  HD1 PHE A 410     -15.563  19.542 -57.309  1.00  4.84           H  
ATOM   6267  HD2 PHE A 410     -17.674  21.903 -54.648  1.00  4.84           H  
ATOM   6268  HE1 PHE A 410     -15.087  17.939 -55.523  1.00  4.84           H  
ATOM   6269  HE2 PHE A 410     -17.203  20.307 -52.861  1.00  4.84           H  
ATOM   6270  HZ  PHE A 410     -15.915  18.340 -53.295  1.00  4.84           H  
ATOM   6271  N   ALA A 411     -19.655  20.118 -57.310  1.00  4.10           N  
ATOM   6272  CA  ALA A 411     -20.960  19.834 -56.695  1.00  4.10           C  
ATOM   6273  C   ALA A 411     -21.061  19.961 -55.158  1.00  4.10           C  
ATOM   6274  O   ALA A 411     -21.162  18.956 -54.454  1.00  4.10           O  
ATOM   6275  CB  ALA A 411     -21.368  18.425 -57.072  1.00  4.10           C  
ATOM   6276  H   ALA A 411     -19.112  19.354 -57.685  1.00  4.10           H  
ATOM   6277  HA  ALA A 411     -21.676  20.537 -57.121  1.00  4.10           H  
ATOM   6278 1HB  ALA A 411     -22.367  18.222 -56.679  1.00  4.10           H  
ATOM   6279 2HB  ALA A 411     -21.376  18.327 -58.157  1.00  4.10           H  
ATOM   6280 3HB  ALA A 411     -20.657  17.716 -56.647  1.00  4.10           H  
ATOM   6281  N   LEU A 412     -21.044  21.196 -54.657  1.00  3.41           N  
ATOM   6282  CA  LEU A 412     -21.202  21.485 -53.215  1.00  3.41           C  
ATOM   6283  C   LEU A 412     -22.042  22.795 -53.088  1.00  3.41           C  
ATOM   6284  O   LEU A 412     -21.877  23.692 -53.917  1.00  3.41           O  
ATOM   6285  CB  LEU A 412     -19.816  21.564 -52.528  1.00  3.41           C  
ATOM   6286  CG  LEU A 412     -19.695  21.638 -50.921  1.00  3.41           C  
ATOM   6287  CD1 LEU A 412     -18.384  21.018 -50.487  1.00  3.41           C  
ATOM   6288  CD2 LEU A 412     -19.800  23.081 -50.417  1.00  3.41           C  
ATOM   6289  H   LEU A 412     -20.900  21.940 -55.332  1.00  3.41           H  
ATOM   6290  HA  LEU A 412     -21.731  20.651 -52.773  1.00  3.41           H  
ATOM   6291 1HB  LEU A 412     -19.321  20.662 -52.802  1.00  3.41           H  
ATOM   6292 2HB  LEU A 412     -19.275  22.394 -52.942  1.00  3.41           H  
ATOM   6293  HG  LEU A 412     -20.443  21.028 -50.480  1.00  3.41           H  
ATOM   6294 1HD1 LEU A 412     -18.315  21.036 -49.398  1.00  3.41           H  
ATOM   6295 2HD1 LEU A 412     -18.338  19.981 -50.830  1.00  3.41           H  
ATOM   6296 3HD1 LEU A 412     -17.559  21.578 -50.908  1.00  3.41           H  
ATOM   6297 1HD2 LEU A 412     -19.704  23.085 -49.334  1.00  3.41           H  
ATOM   6298 2HD2 LEU A 412     -19.018  23.681 -50.839  1.00  3.41           H  
ATOM   6299 3HD2 LEU A 412     -20.739  23.488 -50.685  1.00  3.41           H  
ATOM   6300  N   PRO A 413     -22.945  22.941 -52.087  1.00  2.77           N  
ATOM   6301  CA  PRO A 413     -23.802  24.103 -51.812  1.00  2.77           C  
ATOM   6302  C   PRO A 413     -23.243  25.524 -51.907  1.00  2.77           C  
ATOM   6303  O   PRO A 413     -24.028  26.458 -52.016  1.00  2.77           O  
ATOM   6304  CB  PRO A 413     -24.248  23.817 -50.398  1.00  2.77           C  
ATOM   6305  CG  PRO A 413     -24.309  22.326 -50.327  1.00  2.77           C  
ATOM   6306  CD  PRO A 413     -23.210  21.820 -51.155  1.00  2.77           C  
ATOM   6307  HA  PRO A 413     -24.689  24.033 -52.439  1.00  2.77           H  
ATOM   6308 1HB  PRO A 413     -23.541  24.257 -49.674  1.00  2.77           H  
ATOM   6309 2HB  PRO A 413     -25.211  24.292 -50.233  1.00  2.77           H  
ATOM   6310 1HG  PRO A 413     -24.205  21.996 -49.298  1.00  2.77           H  
ATOM   6311 2HG  PRO A 413     -25.292  21.993 -50.673  1.00  2.77           H  
ATOM   6312 1HD  PRO A 413     -22.414  21.624 -50.499  1.00  2.77           H  
ATOM   6313 2HD  PRO A 413     -23.566  20.923 -51.686  1.00  2.77           H  
ATOM   6314  N   LEU A 414     -21.943  25.736 -51.715  1.00  2.21           N  
ATOM   6315  CA  LEU A 414     -21.292  27.067 -51.787  1.00  2.21           C  
ATOM   6316  C   LEU A 414     -21.669  28.166 -50.785  1.00  2.21           C  
ATOM   6317  O   LEU A 414     -20.823  28.987 -50.444  1.00  2.21           O  
ATOM   6318  CB  LEU A 414     -21.550  27.681 -53.190  1.00  2.21           C  
ATOM   6319  CG  LEU A 414     -21.050  29.112 -53.397  1.00  2.21           C  
ATOM   6320  CD1 LEU A 414     -19.636  29.131 -53.241  1.00  2.21           C  
ATOM   6321  CD2 LEU A 414     -21.426  29.611 -54.765  1.00  2.21           C  
ATOM   6322  H   LEU A 414     -21.342  24.940 -51.585  1.00  2.21           H  
ATOM   6323  HA  LEU A 414     -20.224  26.891 -51.682  1.00  2.21           H  
ATOM   6324 1HB  LEU A 414     -21.064  27.057 -53.938  1.00  2.21           H  
ATOM   6325 2HB  LEU A 414     -22.606  27.701 -53.405  1.00  2.21           H  
ATOM   6326  HG  LEU A 414     -21.494  29.757 -52.647  1.00  2.21           H  
ATOM   6327 1HD1 LEU A 414     -19.249  30.119 -53.363  1.00  2.21           H  
ATOM   6328 2HD1 LEU A 414     -19.408  28.780 -52.246  1.00  2.21           H  
ATOM   6329 3HD1 LEU A 414     -19.213  28.481 -53.998  1.00  2.21           H  
ATOM   6330 1HD2 LEU A 414     -21.059  30.629 -54.892  1.00  2.21           H  
ATOM   6331 2HD2 LEU A 414     -20.980  28.969 -55.519  1.00  2.21           H  
ATOM   6332 3HD2 LEU A 414     -22.510  29.597 -54.868  1.00  2.21           H  
ATOM   6333  N   ASN A 415     -22.890  28.166 -50.280  1.00  1.75           N  
ATOM   6334  CA  ASN A 415     -23.346  29.252 -49.426  1.00  1.75           C  
ATOM   6335  C   ASN A 415     -23.257  29.020 -47.922  1.00  1.75           C  
ATOM   6336  O   ASN A 415     -23.827  28.080 -47.365  1.00  1.75           O  
ATOM   6337  CB  ASN A 415     -24.742  29.655 -49.820  1.00  1.75           C  
ATOM   6338  CG  ASN A 415     -24.767  30.251 -51.222  1.00  1.75           C  
ATOM   6339  OD1 ASN A 415     -23.859  31.001 -51.622  1.00  1.75           O  
ATOM   6340  ND2 ASN A 415     -25.792  29.926 -51.971  1.00  1.75           N  
ATOM   6341  H   ASN A 415     -23.535  27.462 -50.604  1.00  1.75           H  
ATOM   6342  HA  ASN A 415     -22.707  30.105 -49.636  1.00  1.75           H  
ATOM   6343 1HB  ASN A 415     -25.399  28.785 -49.784  1.00  1.75           H  
ATOM   6344 2HB  ASN A 415     -25.116  30.384 -49.110  1.00  1.75           H  
ATOM   6345 1HD2 ASN A 415     -25.866  30.284 -52.901  1.00  1.75           H  
ATOM   6346 2HD2 ASN A 415     -26.505  29.325 -51.610  1.00  1.75           H  
ATOM   6347  N   CYS A 416     -22.578  29.941 -47.271  1.00  1.39           N  
ATOM   6348  CA  CYS A 416     -22.383  29.983 -45.842  1.00  1.39           C  
ATOM   6349  C   CYS A 416     -23.479  30.849 -45.248  1.00  1.39           C  
ATOM   6350  O   CYS A 416     -24.023  31.700 -45.946  1.00  1.39           O  
ATOM   6351  CB  CYS A 416     -21.028  30.587 -45.555  1.00  1.39           C  
ATOM   6352  SG  CYS A 416     -19.688  29.634 -46.163  1.00  1.39           S  
ATOM   6353  H   CYS A 416     -22.142  30.671 -47.815  1.00  1.39           H  
ATOM   6354  HA  CYS A 416     -22.445  28.974 -45.436  1.00  1.39           H  
ATOM   6355 1HB  CYS A 416     -20.979  31.557 -46.027  1.00  1.39           H  
ATOM   6356 2HB  CYS A 416     -20.901  30.722 -44.512  1.00  1.39           H  
ATOM   6357  HG  CYS A 416     -18.726  30.518 -45.864  1.00  1.39           H  
ATOM   6358  N   LEU A 417     -23.808  30.652 -43.979  1.00  1.12           N  
ATOM   6359  CA  LEU A 417     -24.833  31.490 -43.338  1.00  1.12           C  
ATOM   6360  C   LEU A 417     -24.476  31.971 -41.948  1.00  1.12           C  
ATOM   6361  O   LEU A 417     -24.285  31.164 -41.037  1.00  1.12           O  
ATOM   6362  CB  LEU A 417     -26.177  30.737 -43.250  1.00  1.12           C  
ATOM   6363  CG  LEU A 417     -27.302  31.472 -42.486  1.00  1.12           C  
ATOM   6364  CD1 LEU A 417     -27.643  32.752 -43.172  1.00  1.12           C  
ATOM   6365  CD2 LEU A 417     -28.541  30.597 -42.404  1.00  1.12           C  
ATOM   6366  H   LEU A 417     -23.294  29.940 -43.464  1.00  1.12           H  
ATOM   6367  HA  LEU A 417     -24.977  32.374 -43.955  1.00  1.12           H  
ATOM   6368 1HB  LEU A 417     -26.533  30.549 -44.265  1.00  1.12           H  
ATOM   6369 2HB  LEU A 417     -26.014  29.781 -42.758  1.00  1.12           H  
ATOM   6370  HG  LEU A 417     -26.952  31.705 -41.481  1.00  1.12           H  
ATOM   6371 1HD1 LEU A 417     -28.414  33.222 -42.602  1.00  1.12           H  
ATOM   6372 2HD1 LEU A 417     -26.774  33.397 -43.218  1.00  1.12           H  
ATOM   6373 3HD1 LEU A 417     -27.997  32.551 -44.180  1.00  1.12           H  
ATOM   6374 1HD2 LEU A 417     -29.310  31.127 -41.852  1.00  1.12           H  
ATOM   6375 2HD2 LEU A 417     -28.898  30.387 -43.405  1.00  1.12           H  
ATOM   6376 3HD2 LEU A 417     -28.312  29.670 -41.902  1.00  1.12           H  
ATOM   6377  N   ALA A 418     -24.399  33.299 -41.788  1.00  0.93           N  
ATOM   6378  CA  ALA A 418     -24.084  33.922 -40.504  1.00  0.93           C  
ATOM   6379  C   ALA A 418     -25.291  34.647 -39.942  1.00  0.93           C  
ATOM   6380  O   ALA A 418     -25.936  35.439 -40.645  1.00  0.93           O  
ATOM   6381  CB  ALA A 418     -22.925  34.905 -40.659  1.00  0.93           C  
ATOM   6382  H   ALA A 418     -24.563  33.900 -42.597  1.00  0.93           H  
ATOM   6383  HA  ALA A 418     -23.814  33.145 -39.795  1.00  0.93           H  
ATOM   6384 1HB  ALA A 418     -22.701  35.348 -39.701  1.00  0.93           H  
ATOM   6385 2HB  ALA A 418     -22.046  34.395 -41.031  1.00  0.93           H  
ATOM   6386 3HB  ALA A 418     -23.209  35.690 -41.360  1.00  0.93           H  
ATOM   6387  N   LYS A 419     -25.579  34.401 -38.664  1.00  0.81           N  
ATOM   6388  CA  LYS A 419     -26.680  35.083 -38.000  1.00  0.81           C  
ATOM   6389  C   LYS A 419     -26.267  35.592 -36.627  1.00  0.81           C  
ATOM   6390  O   LYS A 419     -25.718  34.844 -35.812  1.00  0.81           O  
ATOM   6391  CB  LYS A 419     -27.891  34.168 -37.852  1.00  0.81           C  
ATOM   6392  CG  LYS A 419     -28.505  33.699 -39.171  1.00  0.81           C  
ATOM   6393  CD  LYS A 419     -29.722  32.814 -38.947  1.00  0.81           C  
ATOM   6394  CE  LYS A 419     -30.869  33.622 -38.379  1.00  0.81           C  
ATOM   6395  NZ  LYS A 419     -32.156  32.881 -38.383  1.00  0.81           N  
ATOM   6396  H   LYS A 419     -25.024  33.711 -38.154  1.00  0.81           H  
ATOM   6397  HA  LYS A 419     -26.955  35.935 -38.604  1.00  0.81           H  
ATOM   6398 1HB  LYS A 419     -27.613  33.288 -37.285  1.00  0.81           H  
ATOM   6399 2HB  LYS A 419     -28.668  34.693 -37.291  1.00  0.81           H  
ATOM   6400 1HG  LYS A 419     -28.790  34.569 -39.763  1.00  0.81           H  
ATOM   6401 2HG  LYS A 419     -27.770  33.131 -39.731  1.00  0.81           H  
ATOM   6402 1HD  LYS A 419     -30.038  32.390 -39.898  1.00  0.81           H  
ATOM   6403 2HD  LYS A 419     -29.487  31.995 -38.263  1.00  0.81           H  
ATOM   6404 1HE  LYS A 419     -30.639  33.913 -37.356  1.00  0.81           H  
ATOM   6405 2HE  LYS A 419     -30.988  34.519 -38.979  1.00  0.81           H  
ATOM   6406 1HZ  LYS A 419     -32.858  33.524 -38.017  1.00  0.81           H  
ATOM   6407 2HZ  LYS A 419     -32.381  32.633 -39.359  1.00  0.81           H  
ATOM   6408 3HZ  LYS A 419     -32.117  32.019 -37.796  1.00  0.81           H  
ATOM   6409  N   LEU A 420     -26.545  36.862 -36.360  1.00  0.73           N  
ATOM   6410  CA  LEU A 420     -26.140  37.472 -35.088  1.00  0.73           C  
ATOM   6411  C   LEU A 420     -27.359  37.988 -34.350  1.00  0.73           C  
ATOM   6412  O   LEU A 420     -28.196  38.690 -34.925  1.00  0.73           O  
ATOM   6413  CB  LEU A 420     -25.133  38.606 -35.333  1.00  0.73           C  
ATOM   6414  CG  LEU A 420     -24.525  39.283 -34.151  1.00  0.73           C  
ATOM   6415  CD1 LEU A 420     -23.638  38.338 -33.462  1.00  0.73           C  
ATOM   6416  CD2 LEU A 420     -23.785  40.450 -34.619  1.00  0.73           C  
ATOM   6417  H   LEU A 420     -27.047  37.400 -37.068  1.00  0.73           H  
ATOM   6418  HA  LEU A 420     -25.671  36.717 -34.459  1.00  0.73           H  
ATOM   6419 1HB  LEU A 420     -24.311  38.185 -35.880  1.00  0.73           H  
ATOM   6420 2HB  LEU A 420     -25.594  39.365 -35.939  1.00  0.73           H  
ATOM   6421  HG  LEU A 420     -25.300  39.595 -33.450  1.00  0.73           H  
ATOM   6422 1HD1 LEU A 420     -23.193  38.828 -32.651  1.00  0.73           H  
ATOM   6423 2HD1 LEU A 420     -24.214  37.489 -33.122  1.00  0.73           H  
ATOM   6424 3HD1 LEU A 420     -22.868  38.005 -34.115  1.00  0.73           H  
ATOM   6425 1HD2 LEU A 420     -23.327  40.973 -33.777  1.00  0.73           H  
ATOM   6426 2HD2 LEU A 420     -23.015  40.155 -35.322  1.00  0.73           H  
ATOM   6427 3HD2 LEU A 420     -24.492  41.069 -35.103  1.00  0.73           H  
ATOM   6428  N   VAL A 421     -27.483  37.597 -33.089  1.00  0.69           N  
ATOM   6429  CA  VAL A 421     -28.629  37.982 -32.292  1.00  0.69           C  
ATOM   6430  C   VAL A 421     -28.222  39.028 -31.262  1.00  0.69           C  
ATOM   6431  O   VAL A 421     -27.369  38.778 -30.388  1.00  0.69           O  
ATOM   6432  CB  VAL A 421     -29.213  36.748 -31.604  1.00  0.69           C  
ATOM   6433  CG1 VAL A 421     -30.381  37.139 -30.801  1.00  0.69           C  
ATOM   6434  CG2 VAL A 421     -29.590  35.696 -32.641  1.00  0.69           C  
ATOM   6435  H   VAL A 421     -26.760  37.019 -32.664  1.00  0.69           H  
ATOM   6436  HA  VAL A 421     -29.389  38.415 -32.945  1.00  0.69           H  
ATOM   6437  HB  VAL A 421     -28.467  36.334 -30.922  1.00  0.69           H  
ATOM   6438 1HG1 VAL A 421     -30.765  36.263 -30.319  1.00  0.69           H  
ATOM   6439 2HG1 VAL A 421     -30.105  37.882 -30.064  1.00  0.69           H  
ATOM   6440 3HG1 VAL A 421     -31.123  37.547 -31.470  1.00  0.69           H  
ATOM   6441 1HG2 VAL A 421     -29.995  34.816 -32.136  1.00  0.69           H  
ATOM   6442 2HG2 VAL A 421     -30.340  36.106 -33.324  1.00  0.69           H  
ATOM   6443 3HG2 VAL A 421     -28.699  35.408 -33.206  1.00  0.69           H  
ATOM   6444  N   VAL A 422     -28.861  40.193 -31.385  1.00  0.67           N  
ATOM   6445  CA  VAL A 422     -28.575  41.393 -30.619  1.00  0.67           C  
ATOM   6446  C   VAL A 422     -29.746  41.888 -29.744  1.00  0.67           C  
ATOM   6447  O   VAL A 422     -30.893  41.943 -30.201  1.00  0.67           O  
ATOM   6448  CB  VAL A 422     -28.178  42.489 -31.629  1.00  0.67           C  
ATOM   6449  CG1 VAL A 422     -27.927  43.762 -30.951  1.00  0.67           C  
ATOM   6450  CG2 VAL A 422     -26.949  42.060 -32.401  1.00  0.67           C  
ATOM   6451  H   VAL A 422     -29.562  40.284 -32.125  1.00  0.67           H  
ATOM   6452  HA  VAL A 422     -27.728  41.179 -29.978  1.00  0.67           H  
ATOM   6453  HB  VAL A 422     -29.008  42.640 -32.325  1.00  0.67           H  
ATOM   6454 1HG1 VAL A 422     -27.662  44.526 -31.683  1.00  0.67           H  
ATOM   6455 2HG1 VAL A 422     -28.825  44.068 -30.419  1.00  0.67           H  
ATOM   6456 3HG1 VAL A 422     -27.111  43.615 -30.259  1.00  0.67           H  
ATOM   6457 1HG2 VAL A 422     -26.692  42.829 -33.116  1.00  0.67           H  
ATOM   6458 2HG2 VAL A 422     -26.146  41.930 -31.709  1.00  0.67           H  
ATOM   6459 3HG2 VAL A 422     -27.143  41.130 -32.930  1.00  0.67           H  
ATOM   6460  N   VAL A 423     -29.455  42.256 -28.481  1.00  0.66           N  
ATOM   6461  CA  VAL A 423     -30.484  42.787 -27.582  1.00  0.66           C  
ATOM   6462  C   VAL A 423     -30.442  44.315 -27.532  1.00  0.66           C  
ATOM   6463  O   VAL A 423     -29.519  44.953 -26.989  1.00  0.66           O  
ATOM   6464  CB  VAL A 423     -30.336  42.238 -26.162  1.00  0.66           C  
ATOM   6465  CG1 VAL A 423     -31.411  42.818 -25.272  1.00  0.66           C  
ATOM   6466  CG2 VAL A 423     -30.479  40.806 -26.169  1.00  0.66           C  
ATOM   6467  H   VAL A 423     -28.495  42.176 -28.160  1.00  0.66           H  
ATOM   6468  HA  VAL A 423     -31.456  42.478 -27.958  1.00  0.66           H  
ATOM   6469  HB  VAL A 423     -29.356  42.514 -25.764  1.00  0.66           H  
ATOM   6470 1HG1 VAL A 423     -31.303  42.413 -24.270  1.00  0.66           H  
ATOM   6471 2HG1 VAL A 423     -31.327  43.896 -25.240  1.00  0.66           H  
ATOM   6472 3HG1 VAL A 423     -32.388  42.540 -25.668  1.00  0.66           H  
ATOM   6473 1HG2 VAL A 423     -30.374  40.447 -25.152  1.00  0.66           H  
ATOM   6474 2HG2 VAL A 423     -31.435  40.557 -26.528  1.00  0.66           H  
ATOM   6475 3HG2 VAL A 423     -29.725  40.377 -26.806  1.00  0.66           H  
ATOM   6476  N   LYS A 424     -31.480  44.900 -28.101  1.00  0.67           N  
ATOM   6477  CA  LYS A 424     -31.562  46.329 -28.326  1.00  0.67           C  
ATOM   6478  C   LYS A 424     -31.674  47.099 -27.016  1.00  0.67           C  
ATOM   6479  O   LYS A 424     -31.033  48.137 -26.829  1.00  0.67           O  
ATOM   6480  CB  LYS A 424     -32.772  46.595 -29.228  1.00  0.67           C  
ATOM   6481  CG  LYS A 424     -32.647  45.959 -30.610  1.00  0.67           C  
ATOM   6482  CD  LYS A 424     -31.567  46.601 -31.446  1.00  0.67           C  
ATOM   6483  CE  LYS A 424     -32.033  47.913 -32.085  1.00  0.67           C  
ATOM   6484  NZ  LYS A 424     -31.043  48.428 -33.089  1.00  0.67           N  
ATOM   6485  H   LYS A 424     -32.234  44.305 -28.439  1.00  0.67           H  
ATOM   6486  HA  LYS A 424     -30.655  46.653 -28.838  1.00  0.67           H  
ATOM   6487 1HB  LYS A 424     -33.673  46.193 -28.757  1.00  0.67           H  
ATOM   6488 2HB  LYS A 424     -32.912  47.668 -29.352  1.00  0.67           H  
ATOM   6489 1HG  LYS A 424     -32.406  44.895 -30.490  1.00  0.67           H  
ATOM   6490 2HG  LYS A 424     -33.597  46.030 -31.140  1.00  0.67           H  
ATOM   6491 1HD  LYS A 424     -30.738  46.803 -30.801  1.00  0.67           H  
ATOM   6492 2HD  LYS A 424     -31.236  45.921 -32.222  1.00  0.67           H  
ATOM   6493 1HE  LYS A 424     -32.977  47.727 -32.596  1.00  0.67           H  
ATOM   6494 2HE  LYS A 424     -32.185  48.667 -31.317  1.00  0.67           H  
ATOM   6495 1HZ  LYS A 424     -31.387  49.265 -33.517  1.00  0.67           H  
ATOM   6496 2HZ  LYS A 424     -30.121  48.632 -32.670  1.00  0.67           H  
ATOM   6497 3HZ  LYS A 424     -30.931  47.687 -33.805  1.00  0.67           H  
ATOM   6498  N   SER A 425     -32.409  46.534 -26.066  1.00  0.68           N  
ATOM   6499  CA  SER A 425     -32.661  47.193 -24.790  1.00  0.68           C  
ATOM   6500  C   SER A 425     -31.464  47.205 -23.851  1.00  0.68           C  
ATOM   6501  O   SER A 425     -31.508  47.857 -22.810  1.00  0.68           O  
ATOM   6502  CB  SER A 425     -33.873  46.585 -24.111  1.00  0.68           C  
ATOM   6503  OG  SER A 425     -33.671  45.244 -23.728  1.00  0.68           O  
ATOM   6504  H   SER A 425     -32.864  45.653 -26.259  1.00  0.68           H  
ATOM   6505  HA  SER A 425     -32.913  48.232 -25.005  1.00  0.68           H  
ATOM   6506 1HB  SER A 425     -34.142  47.175 -23.239  1.00  0.68           H  
ATOM   6507 2HB  SER A 425     -34.710  46.640 -24.800  1.00  0.68           H  
ATOM   6508  HG  SER A 425     -34.579  44.827 -23.752  1.00  0.68           H  
ATOM   6509  N   GLN A 426     -30.402  46.472 -24.187  1.00  0.68           N  
ATOM   6510  CA  GLN A 426     -29.228  46.469 -23.336  1.00  0.68           C  
ATOM   6511  C   GLN A 426     -28.109  47.284 -23.965  1.00  0.68           C  
ATOM   6512  O   GLN A 426     -26.989  47.295 -23.451  1.00  0.68           O  
ATOM   6513  CB  GLN A 426     -28.744  45.050 -23.061  1.00  0.68           C  
ATOM   6514  CG  GLN A 426     -29.710  44.189 -22.273  1.00  0.68           C  
ATOM   6515  CD  GLN A 426     -29.179  42.772 -22.060  1.00  0.68           C  
ATOM   6516  OE1 GLN A 426     -28.529  42.182 -22.928  1.00  0.68           O  
ATOM   6517  NE2 GLN A 426     -29.453  42.225 -20.883  1.00  0.68           N  
ATOM   6518  H   GLN A 426     -30.375  45.945 -25.058  1.00  0.68           H  
ATOM   6519  HA  GLN A 426     -29.483  46.930 -22.384  1.00  0.68           H  
ATOM   6520 1HB  GLN A 426     -28.550  44.548 -24.013  1.00  0.68           H  
ATOM   6521 2HB  GLN A 426     -27.808  45.092 -22.516  1.00  0.68           H  
ATOM   6522 1HG  GLN A 426     -29.853  44.646 -21.295  1.00  0.68           H  
ATOM   6523 2HG  GLN A 426     -30.660  44.143 -22.791  1.00  0.68           H  
ATOM   6524 1HE2 GLN A 426     -29.125  41.302 -20.667  1.00  0.68           H  
ATOM   6525 2HE2 GLN A 426     -29.981  42.736 -20.204  1.00  0.68           H  
ATOM   6526  N   GLY A 427     -28.409  47.987 -25.065  1.00  0.69           N  
ATOM   6527  CA  GLY A 427     -27.372  48.750 -25.743  1.00  0.69           C  
ATOM   6528  C   GLY A 427     -26.789  47.998 -26.937  1.00  0.69           C  
ATOM   6529  O   GLY A 427     -25.633  48.206 -27.300  1.00  0.69           O  
ATOM   6530  H   GLY A 427     -29.353  47.987 -25.453  1.00  0.69           H  
ATOM   6531 1HA  GLY A 427     -27.793  49.695 -26.086  1.00  0.69           H  
ATOM   6532 2HA  GLY A 427     -26.576  48.994 -25.041  1.00  0.69           H  
ATOM   6533  N   GLU A 428     -27.603  47.134 -27.555  1.00  0.68           N  
ATOM   6534  CA  GLU A 428     -27.222  46.332 -28.713  1.00  0.68           C  
ATOM   6535  C   GLU A 428     -26.130  45.333 -28.397  1.00  0.68           C  
ATOM   6536  O   GLU A 428     -25.124  45.239 -29.107  1.00  0.68           O  
ATOM   6537  CB  GLU A 428     -26.790  47.216 -29.894  1.00  0.68           C  
ATOM   6538  CG  GLU A 428     -27.879  48.122 -30.400  1.00  0.68           C  
ATOM   6539  CD  GLU A 428     -27.498  48.918 -31.606  1.00  0.68           C  
ATOM   6540  OE1 GLU A 428     -26.333  49.157 -31.804  1.00  0.68           O  
ATOM   6541  OE2 GLU A 428     -28.388  49.265 -32.363  1.00  0.68           O  
ATOM   6542  H   GLU A 428     -28.537  46.973 -27.193  1.00  0.68           H  
ATOM   6543  HA  GLU A 428     -28.104  45.778 -29.021  1.00  0.68           H  
ATOM   6544 1HB  GLU A 428     -25.924  47.815 -29.644  1.00  0.68           H  
ATOM   6545 2HB  GLU A 428     -26.497  46.575 -30.724  1.00  0.68           H  
ATOM   6546 1HG  GLU A 428     -28.708  47.505 -30.656  1.00  0.68           H  
ATOM   6547 2HG  GLU A 428     -28.188  48.793 -29.601  1.00  0.68           H  
ATOM   6548  N   LYS A 429     -26.337  44.571 -27.326  1.00  0.67           N  
ATOM   6549  CA  LYS A 429     -25.360  43.553 -26.949  1.00  0.67           C  
ATOM   6550  C   LYS A 429     -25.604  42.263 -27.687  1.00  0.67           C  
ATOM   6551  O   LYS A 429     -26.749  41.888 -27.925  1.00  0.67           O  
ATOM   6552  CB  LYS A 429     -25.347  43.288 -25.455  1.00  0.67           C  
ATOM   6553  CG  LYS A 429     -24.856  44.461 -24.626  1.00  0.67           C  
ATOM   6554  CD  LYS A 429     -24.778  44.108 -23.153  1.00  0.67           C  
ATOM   6555  CE  LYS A 429     -24.295  45.302 -22.333  1.00  0.67           C  
ATOM   6556  NZ  LYS A 429     -24.245  45.002 -20.872  1.00  0.67           N  
ATOM   6557  H   LYS A 429     -27.212  44.693 -26.812  1.00  0.67           H  
ATOM   6558  HA  LYS A 429     -24.376  43.896 -27.208  1.00  0.67           H  
ATOM   6559 1HB  LYS A 429     -26.352  43.024 -25.115  1.00  0.67           H  
ATOM   6560 2HB  LYS A 429     -24.692  42.435 -25.248  1.00  0.67           H  
ATOM   6561 1HG  LYS A 429     -23.858  44.748 -24.969  1.00  0.67           H  
ATOM   6562 2HG  LYS A 429     -25.528  45.314 -24.756  1.00  0.67           H  
ATOM   6563 1HD  LYS A 429     -25.758  43.789 -22.799  1.00  0.67           H  
ATOM   6564 2HD  LYS A 429     -24.075  43.285 -23.024  1.00  0.67           H  
ATOM   6565 1HE  LYS A 429     -23.299  45.583 -22.673  1.00  0.67           H  
ATOM   6566 2HE  LYS A 429     -24.971  46.136 -22.496  1.00  0.67           H  
ATOM   6567 1HZ  LYS A 429     -23.925  45.820 -20.375  1.00  0.67           H  
ATOM   6568 2HZ  LYS A 429     -25.169  44.751 -20.550  1.00  0.67           H  
ATOM   6569 3HZ  LYS A 429     -23.611  44.236 -20.707  1.00  0.67           H  
ATOM   6570  N   VAL A 430     -24.543  41.553 -28.018  1.00  0.66           N  
ATOM   6571  CA  VAL A 430     -24.729  40.253 -28.633  1.00  0.66           C  
ATOM   6572  C   VAL A 430     -24.979  39.162 -27.615  1.00  0.66           C  
ATOM   6573  O   VAL A 430     -24.240  39.015 -26.641  1.00  0.66           O  
ATOM   6574  CB  VAL A 430     -23.543  39.893 -29.504  1.00  0.66           C  
ATOM   6575  CG1 VAL A 430     -23.701  38.479 -30.008  1.00  0.66           C  
ATOM   6576  CG2 VAL A 430     -23.508  40.856 -30.658  1.00  0.66           C  
ATOM   6577  H   VAL A 430     -23.600  41.913 -27.846  1.00  0.66           H  
ATOM   6578  HA  VAL A 430     -25.598  40.308 -29.286  1.00  0.66           H  
ATOM   6579  HB  VAL A 430     -22.637  39.940 -28.918  1.00  0.66           H  
ATOM   6580 1HG1 VAL A 430     -22.853  38.216 -30.618  1.00  0.66           H  
ATOM   6581 2HG1 VAL A 430     -23.746  37.798 -29.168  1.00  0.66           H  
ATOM   6582 3HG1 VAL A 430     -24.622  38.398 -30.592  1.00  0.66           H  
ATOM   6583 1HG2 VAL A 430     -22.702  40.625 -31.312  1.00  0.66           H  
ATOM   6584 2HG2 VAL A 430     -24.424  40.758 -31.199  1.00  0.66           H  
ATOM   6585 3HG2 VAL A 430     -23.399  41.876 -30.285  1.00  0.66           H  
ATOM   6586  N   VAL A 431     -26.049  38.411 -27.851  1.00  0.65           N  
ATOM   6587  CA  VAL A 431     -26.435  37.318 -26.978  1.00  0.65           C  
ATOM   6588  C   VAL A 431     -26.347  35.976 -27.667  1.00  0.65           C  
ATOM   6589  O   VAL A 431     -26.479  34.925 -27.027  1.00  0.65           O  
ATOM   6590  CB  VAL A 431     -27.818  37.551 -26.406  1.00  0.65           C  
ATOM   6591  CG1 VAL A 431     -27.765  38.807 -25.579  1.00  0.65           C  
ATOM   6592  CG2 VAL A 431     -28.857  37.641 -27.519  1.00  0.65           C  
ATOM   6593  H   VAL A 431     -26.607  38.615 -28.679  1.00  0.65           H  
ATOM   6594  HA  VAL A 431     -25.741  37.305 -26.136  1.00  0.65           H  
ATOM   6595  HB  VAL A 431     -28.065  36.732 -25.742  1.00  0.65           H  
ATOM   6596 1HG1 VAL A 431     -28.708  38.973 -25.123  1.00  0.65           H  
ATOM   6597 2HG1 VAL A 431     -27.012  38.692 -24.798  1.00  0.65           H  
ATOM   6598 3HG1 VAL A 431     -27.503  39.661 -26.206  1.00  0.65           H  
ATOM   6599 1HG2 VAL A 431     -29.844  37.807 -27.090  1.00  0.65           H  
ATOM   6600 2HG2 VAL A 431     -28.604  38.471 -28.178  1.00  0.65           H  
ATOM   6601 3HG2 VAL A 431     -28.862  36.710 -28.090  1.00  0.65           H  
ATOM   6602  N   GLY A 432     -26.028  36.017 -28.947  1.00  0.65           N  
ATOM   6603  CA  GLY A 432     -25.772  34.782 -29.649  1.00  0.65           C  
ATOM   6604  C   GLY A 432     -25.285  34.982 -31.071  1.00  0.65           C  
ATOM   6605  O   GLY A 432     -25.575  35.983 -31.731  1.00  0.65           O  
ATOM   6606  H   GLY A 432     -26.012  36.912 -29.431  1.00  0.65           H  
ATOM   6607 1HA  GLY A 432     -25.022  34.233 -29.092  1.00  0.65           H  
ATOM   6608 2HA  GLY A 432     -26.675  34.170 -29.655  1.00  0.65           H  
ATOM   6609  N   PHE A 433     -24.549  33.990 -31.551  1.00  0.66           N  
ATOM   6610  CA  PHE A 433     -24.046  33.982 -32.922  1.00  0.66           C  
ATOM   6611  C   PHE A 433     -23.991  32.581 -33.484  1.00  0.66           C  
ATOM   6612  O   PHE A 433     -23.505  31.653 -32.837  1.00  0.66           O  
ATOM   6613  CB  PHE A 433     -22.671  34.640 -33.051  1.00  0.66           C  
ATOM   6614  CG  PHE A 433     -22.165  34.590 -34.465  1.00  0.66           C  
ATOM   6615  CD1 PHE A 433     -22.781  35.324 -35.434  1.00  0.66           C  
ATOM   6616  CD2 PHE A 433     -21.086  33.811 -34.819  1.00  0.66           C  
ATOM   6617  CE1 PHE A 433     -22.373  35.294 -36.721  1.00  0.66           C  
ATOM   6618  CE2 PHE A 433     -20.647  33.788 -36.123  1.00  0.66           C  
ATOM   6619  CZ  PHE A 433     -21.297  34.535 -37.077  1.00  0.66           C  
ATOM   6620  H   PHE A 433     -24.346  33.212 -30.920  1.00  0.66           H  
ATOM   6621  HA  PHE A 433     -24.738  34.554 -33.538  1.00  0.66           H  
ATOM   6622 1HB  PHE A 433     -22.721  35.675 -32.734  1.00  0.66           H  
ATOM   6623 2HB  PHE A 433     -21.956  34.131 -32.408  1.00  0.66           H  
ATOM   6624  HD1 PHE A 433     -23.626  35.928 -35.159  1.00  0.66           H  
ATOM   6625  HD2 PHE A 433     -20.579  33.214 -34.058  1.00  0.66           H  
ATOM   6626  HE1 PHE A 433     -22.907  35.886 -37.460  1.00  0.66           H  
ATOM   6627  HE2 PHE A 433     -19.791  33.175 -36.399  1.00  0.66           H  
ATOM   6628  HZ  PHE A 433     -20.958  34.514 -38.111  1.00  0.66           H  
ATOM   6629  N   HIS A 434     -24.531  32.429 -34.689  1.00  0.70           N  
ATOM   6630  CA  HIS A 434     -24.569  31.152 -35.381  1.00  0.70           C  
ATOM   6631  C   HIS A 434     -23.873  31.256 -36.719  1.00  0.70           C  
ATOM   6632  O   HIS A 434     -24.070  32.222 -37.466  1.00  0.70           O  
ATOM   6633  CB  HIS A 434     -26.031  30.747 -35.588  1.00  0.70           C  
ATOM   6634  CG  HIS A 434     -26.735  30.569 -34.301  1.00  0.70           C  
ATOM   6635  ND1 HIS A 434     -27.091  29.322 -33.766  1.00  0.70           N  
ATOM   6636  CD2 HIS A 434     -27.097  31.493 -33.390  1.00  0.70           C  
ATOM   6637  CE1 HIS A 434     -27.610  29.529 -32.562  1.00  0.70           C  
ATOM   6638  NE2 HIS A 434     -27.620  30.836 -32.337  1.00  0.70           N  
ATOM   6639  H   HIS A 434     -24.929  33.249 -35.146  1.00  0.70           H  
ATOM   6640  HA  HIS A 434     -24.062  30.385 -34.797  1.00  0.70           H  
ATOM   6641 1HB  HIS A 434     -26.544  31.521 -36.150  1.00  0.70           H  
ATOM   6642 2HB  HIS A 434     -26.094  29.844 -36.165  1.00  0.70           H  
ATOM   6643  HD2 HIS A 434     -26.967  32.577 -33.469  1.00  0.70           H  
ATOM   6644  HE1 HIS A 434     -27.972  28.764 -31.872  1.00  0.70           H  
ATOM   6645  HE2 HIS A 434     -27.965  31.319 -31.490  1.00  0.70           H  
ATOM   6646  N   PHE A 435     -23.079  30.251 -37.057  1.00  0.75           N  
ATOM   6647  CA  PHE A 435     -22.458  30.285 -38.364  1.00  0.75           C  
ATOM   6648  C   PHE A 435     -22.186  28.954 -39.022  1.00  0.75           C  
ATOM   6649  O   PHE A 435     -21.552  28.062 -38.455  1.00  0.75           O  
ATOM   6650  CB  PHE A 435     -21.200  31.138 -38.350  1.00  0.75           C  
ATOM   6651  CG  PHE A 435     -20.532  31.142 -39.640  1.00  0.75           C  
ATOM   6652  CD1 PHE A 435     -21.142  31.662 -40.693  1.00  0.75           C  
ATOM   6653  CD2 PHE A 435     -19.313  30.651 -39.780  1.00  0.75           C  
ATOM   6654  CE1 PHE A 435     -20.595  31.665 -41.900  1.00  0.75           C  
ATOM   6655  CE2 PHE A 435     -18.691  30.635 -41.005  1.00  0.75           C  
ATOM   6656  CZ  PHE A 435     -19.356  31.144 -42.080  1.00  0.75           C  
ATOM   6657  H   PHE A 435     -22.903  29.485 -36.404  1.00  0.75           H  
ATOM   6658  HA  PHE A 435     -23.151  30.803 -39.014  1.00  0.75           H  
ATOM   6659 1HB  PHE A 435     -21.489  32.126 -38.148  1.00  0.75           H  
ATOM   6660 2HB  PHE A 435     -20.506  30.803 -37.580  1.00  0.75           H  
ATOM   6661  HD1 PHE A 435     -22.105  32.052 -40.551  1.00  0.75           H  
ATOM   6662  HD2 PHE A 435     -18.854  30.274 -38.905  1.00  0.75           H  
ATOM   6663  HE1 PHE A 435     -21.158  32.074 -42.721  1.00  0.75           H  
ATOM   6664  HE2 PHE A 435     -17.690  30.216 -41.128  1.00  0.75           H  
ATOM   6665  HZ  PHE A 435     -18.899  31.133 -43.068  1.00  0.75           H  
ATOM   6666  N   VAL A 436     -22.667  28.857 -40.260  1.00  0.81           N  
ATOM   6667  CA  VAL A 436     -22.473  27.713 -41.130  1.00  0.81           C  
ATOM   6668  C   VAL A 436     -21.453  28.029 -42.219  1.00  0.81           C  
ATOM   6669  O   VAL A 436     -21.697  28.904 -43.050  1.00  0.81           O  
ATOM   6670  CB  VAL A 436     -23.809  27.347 -41.812  1.00  0.81           C  
ATOM   6671  CG1 VAL A 436     -23.612  26.217 -42.745  1.00  0.81           C  
ATOM   6672  CG2 VAL A 436     -24.837  26.996 -40.774  1.00  0.81           C  
ATOM   6673  H   VAL A 436     -23.207  29.647 -40.610  1.00  0.81           H  
ATOM   6674  HA  VAL A 436     -22.128  26.875 -40.537  1.00  0.81           H  
ATOM   6675  HB  VAL A 436     -24.162  28.197 -42.385  1.00  0.81           H  
ATOM   6676 1HG1 VAL A 436     -24.556  25.961 -43.226  1.00  0.81           H  
ATOM   6677 2HG1 VAL A 436     -22.887  26.510 -43.497  1.00  0.81           H  
ATOM   6678 3HG1 VAL A 436     -23.244  25.383 -42.196  1.00  0.81           H  
ATOM   6679 1HG2 VAL A 436     -25.785  26.753 -41.255  1.00  0.81           H  
ATOM   6680 2HG2 VAL A 436     -24.494  26.148 -40.218  1.00  0.81           H  
ATOM   6681 3HG2 VAL A 436     -24.971  27.846 -40.109  1.00  0.81           H  
ATOM   6682  N   GLY A 437     -20.338  27.303 -42.248  1.00  0.86           N  
ATOM   6683  CA  GLY A 437     -19.300  27.531 -43.254  1.00  0.86           C  
ATOM   6684  C   GLY A 437     -18.069  26.646 -43.016  1.00  0.86           C  
ATOM   6685  O   GLY A 437     -17.923  26.074 -41.943  1.00  0.86           O  
ATOM   6686  H   GLY A 437     -20.217  26.582 -41.539  1.00  0.86           H  
ATOM   6687 1HA  GLY A 437     -19.741  27.337 -44.223  1.00  0.86           H  
ATOM   6688 2HA  GLY A 437     -19.002  28.577 -43.240  1.00  0.86           H  
ATOM   6689  N   PRO A 438     -17.120  26.560 -43.959  1.00  0.90           N  
ATOM   6690  CA  PRO A 438     -15.896  25.771 -43.873  1.00  0.90           C  
ATOM   6691  C   PRO A 438     -15.000  26.089 -42.675  1.00  0.90           C  
ATOM   6692  O   PRO A 438     -14.208  25.248 -42.264  1.00  0.90           O  
ATOM   6693  CB  PRO A 438     -15.170  26.155 -45.163  1.00  0.90           C  
ATOM   6694  CG  PRO A 438     -16.246  26.587 -46.099  1.00  0.90           C  
ATOM   6695  CD  PRO A 438     -17.275  27.268 -45.234  1.00  0.90           C  
ATOM   6696  HA  PRO A 438     -16.157  24.700 -43.881  1.00  0.90           H  
ATOM   6697 1HB  PRO A 438     -14.440  26.955 -44.956  1.00  0.90           H  
ATOM   6698 2HB  PRO A 438     -14.600  25.293 -45.540  1.00  0.90           H  
ATOM   6699 1HG  PRO A 438     -15.815  27.271 -46.844  1.00  0.90           H  
ATOM   6700 2HG  PRO A 438     -16.647  25.718 -46.646  1.00  0.90           H  
ATOM   6701 1HD  PRO A 438     -17.053  28.348 -45.116  1.00  0.90           H  
ATOM   6702 2HD  PRO A 438     -18.241  27.082 -45.697  1.00  0.90           H  
ATOM   6703  N   ASN A 439     -15.102  27.305 -42.129  1.00  0.93           N  
ATOM   6704  CA  ASN A 439     -14.274  27.688 -40.988  1.00  0.93           C  
ATOM   6705  C   ASN A 439     -15.101  28.073 -39.770  1.00  0.93           C  
ATOM   6706  O   ASN A 439     -14.616  28.783 -38.877  1.00  0.93           O  
ATOM   6707  CB  ASN A 439     -13.377  28.841 -41.381  1.00  0.93           C  
ATOM   6708  CG  ASN A 439     -12.333  28.434 -42.383  1.00  0.93           C  
ATOM   6709  OD1 ASN A 439     -11.343  27.780 -42.038  1.00  0.93           O  
ATOM   6710  ND2 ASN A 439     -12.535  28.801 -43.622  1.00  0.93           N  
ATOM   6711  H   ASN A 439     -15.747  27.991 -42.508  1.00  0.93           H  
ATOM   6712  HA  ASN A 439     -13.657  26.834 -40.700  1.00  0.93           H  
ATOM   6713 1HB  ASN A 439     -13.987  29.641 -41.812  1.00  0.93           H  
ATOM   6714 2HB  ASN A 439     -12.884  29.241 -40.493  1.00  0.93           H  
ATOM   6715 1HD2 ASN A 439     -11.870  28.553 -44.331  1.00  0.93           H  
ATOM   6716 2HD2 ASN A 439     -13.356  29.328 -43.864  1.00  0.93           H  
ATOM   6717  N   ALA A 440     -16.344  27.610 -39.704  1.00  0.94           N  
ATOM   6718  CA  ALA A 440     -17.179  28.046 -38.597  1.00  0.94           C  
ATOM   6719  C   ALA A 440     -16.656  27.698 -37.222  1.00  0.94           C  
ATOM   6720  O   ALA A 440     -16.820  28.505 -36.305  1.00  0.94           O  
ATOM   6721  CB  ALA A 440     -18.574  27.479 -38.709  1.00  0.94           C  
ATOM   6722  H   ALA A 440     -16.728  27.001 -40.431  1.00  0.94           H  
ATOM   6723  HA  ALA A 440     -17.209  29.117 -38.655  1.00  0.94           H  
ATOM   6724 1HB  ALA A 440     -19.177  27.875 -37.900  1.00  0.94           H  
ATOM   6725 2HB  ALA A 440     -19.018  27.750 -39.665  1.00  0.94           H  
ATOM   6726 3HB  ALA A 440     -18.540  26.416 -38.626  1.00  0.94           H  
ATOM   6727  N   GLY A 441     -16.020  26.547 -37.028  1.00  0.94           N  
ATOM   6728  CA  GLY A 441     -15.546  26.217 -35.691  1.00  0.94           C  
ATOM   6729  C   GLY A 441     -14.523  27.207 -35.149  1.00  0.94           C  
ATOM   6730  O   GLY A 441     -14.518  27.532 -33.955  1.00  0.94           O  
ATOM   6731  H   GLY A 441     -15.864  25.872 -37.781  1.00  0.94           H  
ATOM   6732 1HA  GLY A 441     -16.396  26.173 -35.015  1.00  0.94           H  
ATOM   6733 2HA  GLY A 441     -15.099  25.224 -35.715  1.00  0.94           H  
ATOM   6734  N   GLU A 442     -13.665  27.717 -36.027  1.00  0.94           N  
ATOM   6735  CA  GLU A 442     -12.611  28.615 -35.586  1.00  0.94           C  
ATOM   6736  C   GLU A 442     -13.212  29.989 -35.286  1.00  0.94           C  
ATOM   6737  O   GLU A 442     -12.836  30.660 -34.315  1.00  0.94           O  
ATOM   6738  CB  GLU A 442     -11.553  28.718 -36.686  1.00  0.94           C  
ATOM   6739  CG  GLU A 442     -10.864  27.374 -37.047  1.00  0.94           C  
ATOM   6740  CD  GLU A 442     -10.118  26.676 -35.931  1.00  0.94           C  
ATOM   6741  OE1 GLU A 442      -9.289  27.280 -35.303  1.00  0.94           O  
ATOM   6742  OE2 GLU A 442     -10.396  25.495 -35.721  1.00  0.94           O  
ATOM   6743  H   GLU A 442     -13.736  27.456 -37.004  1.00  0.94           H  
ATOM   6744  HA  GLU A 442     -12.162  28.221 -34.673  1.00  0.94           H  
ATOM   6745 1HB  GLU A 442     -12.021  29.104 -37.596  1.00  0.94           H  
ATOM   6746 2HB  GLU A 442     -10.782  29.427 -36.388  1.00  0.94           H  
ATOM   6747 1HG  GLU A 442     -11.635  26.695 -37.421  1.00  0.94           H  
ATOM   6748 2HG  GLU A 442     -10.171  27.560 -37.867  1.00  0.94           H  
ATOM   6749  N   ILE A 443     -14.187  30.373 -36.111  1.00  0.94           N  
ATOM   6750  CA  ILE A 443     -14.881  31.649 -35.997  1.00  0.94           C  
ATOM   6751  C   ILE A 443     -15.723  31.697 -34.735  1.00  0.94           C  
ATOM   6752  O   ILE A 443     -15.684  32.678 -33.987  1.00  0.94           O  
ATOM   6753  CB  ILE A 443     -15.731  31.879 -37.252  1.00  0.94           C  
ATOM   6754  CG1 ILE A 443     -14.786  32.065 -38.410  1.00  0.94           C  
ATOM   6755  CG2 ILE A 443     -16.648  33.064 -37.088  1.00  0.94           C  
ATOM   6756  CD1 ILE A 443     -15.426  32.021 -39.726  1.00  0.94           C  
ATOM   6757  H   ILE A 443     -14.436  29.756 -36.888  1.00  0.94           H  
ATOM   6758  HA  ILE A 443     -14.137  32.441 -35.941  1.00  0.94           H  
ATOM   6759  HB  ILE A 443     -16.322  30.989 -37.449  1.00  0.94           H  
ATOM   6760 1HG1 ILE A 443     -14.286  33.019 -38.297  1.00  0.94           H  
ATOM   6761 2HG1 ILE A 443     -14.035  31.274 -38.375  1.00  0.94           H  
ATOM   6762 1HG2 ILE A 443     -17.236  33.201 -37.996  1.00  0.94           H  
ATOM   6763 2HG2 ILE A 443     -17.315  32.888 -36.246  1.00  0.94           H  
ATOM   6764 3HG2 ILE A 443     -16.047  33.951 -36.903  1.00  0.94           H  
ATOM   6765 1HD1 ILE A 443     -14.652  32.155 -40.472  1.00  0.94           H  
ATOM   6766 2HD1 ILE A 443     -15.903  31.056 -39.861  1.00  0.94           H  
ATOM   6767 3HD1 ILE A 443     -16.168  32.813 -39.812  1.00  0.94           H  
ATOM   6768  N   THR A 444     -16.446  30.607 -34.490  1.00  0.94           N  
ATOM   6769  CA  THR A 444     -17.309  30.441 -33.339  1.00  0.94           C  
ATOM   6770  C   THR A 444     -16.511  30.601 -32.049  1.00  0.94           C  
ATOM   6771  O   THR A 444     -16.890  31.388 -31.174  1.00  0.94           O  
ATOM   6772  CB  THR A 444     -17.932  29.028 -33.386  1.00  0.94           C  
ATOM   6773  OG1 THR A 444     -18.709  28.892 -34.576  1.00  0.94           O  
ATOM   6774  CG2 THR A 444     -18.801  28.747 -32.197  1.00  0.94           C  
ATOM   6775  H   THR A 444     -16.412  29.846 -35.161  1.00  0.94           H  
ATOM   6776  HA  THR A 444     -18.093  31.197 -33.368  1.00  0.94           H  
ATOM   6777  HB  THR A 444     -17.122  28.296 -33.407  1.00  0.94           H  
ATOM   6778  HG1 THR A 444     -18.117  29.009 -35.347  1.00  0.94           H  
ATOM   6779 1HG2 THR A 444     -19.201  27.737 -32.265  1.00  0.94           H  
ATOM   6780 2HG2 THR A 444     -18.218  28.843 -31.300  1.00  0.94           H  
ATOM   6781 3HG2 THR A 444     -19.609  29.449 -32.189  1.00  0.94           H  
ATOM   6782  N   GLN A 445     -15.373  29.901 -31.944  1.00  0.94           N  
ATOM   6783  CA  GLN A 445     -14.575  30.027 -30.733  1.00  0.94           C  
ATOM   6784  C   GLN A 445     -14.024  31.441 -30.572  1.00  0.94           C  
ATOM   6785  O   GLN A 445     -14.059  32.008 -29.477  1.00  0.94           O  
ATOM   6786  CB  GLN A 445     -13.424  29.018 -30.730  1.00  0.94           C  
ATOM   6787  CG  GLN A 445     -13.871  27.571 -30.564  1.00  0.94           C  
ATOM   6788  CD  GLN A 445     -12.704  26.589 -30.581  1.00  0.94           C  
ATOM   6789  OE1 GLN A 445     -11.654  26.836 -29.976  1.00  0.94           O  
ATOM   6790  NE2 GLN A 445     -12.881  25.471 -31.275  1.00  0.94           N  
ATOM   6791  H   GLN A 445     -15.081  29.257 -32.685  1.00  0.94           H  
ATOM   6792  HA  GLN A 445     -15.216  29.816 -29.878  1.00  0.94           H  
ATOM   6793 1HB  GLN A 445     -12.885  29.090 -31.682  1.00  0.94           H  
ATOM   6794 2HB  GLN A 445     -12.724  29.259 -29.934  1.00  0.94           H  
ATOM   6795 1HG  GLN A 445     -14.397  27.470 -29.615  1.00  0.94           H  
ATOM   6796 2HG  GLN A 445     -14.541  27.321 -31.388  1.00  0.94           H  
ATOM   6797 1HE2 GLN A 445     -12.148  24.792 -31.326  1.00  0.94           H  
ATOM   6798 2HE2 GLN A 445     -13.744  25.315 -31.758  1.00  0.94           H  
ATOM   6799  N   GLY A 446     -13.599  32.062 -31.673  1.00  0.93           N  
ATOM   6800  CA  GLY A 446     -13.089  33.424 -31.612  1.00  0.93           C  
ATOM   6801  C   GLY A 446     -14.140  34.369 -31.029  1.00  0.93           C  
ATOM   6802  O   GLY A 446     -13.900  35.087 -30.047  1.00  0.93           O  
ATOM   6803  H   GLY A 446     -13.581  31.576 -32.572  1.00  0.93           H  
ATOM   6804 1HA  GLY A 446     -12.182  33.451 -31.009  1.00  0.93           H  
ATOM   6805 2HA  GLY A 446     -12.824  33.748 -32.618  1.00  0.93           H  
ATOM   6806  N   PHE A 447     -15.332  34.335 -31.618  1.00  0.91           N  
ATOM   6807  CA  PHE A 447     -16.417  35.205 -31.204  1.00  0.91           C  
ATOM   6808  C   PHE A 447     -16.932  34.895 -29.813  1.00  0.91           C  
ATOM   6809  O   PHE A 447     -17.493  35.788 -29.172  1.00  0.91           O  
ATOM   6810  CB  PHE A 447     -17.568  35.150 -32.204  1.00  0.91           C  
ATOM   6811  CG  PHE A 447     -17.239  35.856 -33.491  1.00  0.91           C  
ATOM   6812  CD1 PHE A 447     -16.294  36.873 -33.533  1.00  0.91           C  
ATOM   6813  CD2 PHE A 447     -17.856  35.499 -34.648  1.00  0.91           C  
ATOM   6814  CE1 PHE A 447     -15.988  37.491 -34.725  1.00  0.91           C  
ATOM   6815  CE2 PHE A 447     -17.561  36.111 -35.837  1.00  0.91           C  
ATOM   6816  CZ  PHE A 447     -16.617  37.105 -35.876  1.00  0.91           C  
ATOM   6817  H   PHE A 447     -15.475  33.701 -32.406  1.00  0.91           H  
ATOM   6818  HA  PHE A 447     -16.039  36.226 -31.193  1.00  0.91           H  
ATOM   6819 1HB  PHE A 447     -17.795  34.103 -32.433  1.00  0.91           H  
ATOM   6820 2HB  PHE A 447     -18.460  35.600 -31.772  1.00  0.91           H  
ATOM   6821  HD1 PHE A 447     -15.785  37.177 -32.618  1.00  0.91           H  
ATOM   6822  HD2 PHE A 447     -18.575  34.713 -34.610  1.00  0.91           H  
ATOM   6823  HE1 PHE A 447     -15.242  38.278 -34.754  1.00  0.91           H  
ATOM   6824  HE2 PHE A 447     -18.068  35.803 -36.752  1.00  0.91           H  
ATOM   6825  HZ  PHE A 447     -16.371  37.588 -36.818  1.00  0.91           H  
ATOM   6826  N   SER A 448     -16.725  33.672 -29.307  1.00  0.89           N  
ATOM   6827  CA  SER A 448     -17.242  33.361 -27.987  1.00  0.89           C  
ATOM   6828  C   SER A 448     -16.668  34.268 -26.914  1.00  0.89           C  
ATOM   6829  O   SER A 448     -17.323  34.523 -25.903  1.00  0.89           O  
ATOM   6830  CB  SER A 448     -16.957  31.919 -27.593  1.00  0.89           C  
ATOM   6831  OG  SER A 448     -15.593  31.691 -27.318  1.00  0.89           O  
ATOM   6832  H   SER A 448     -16.274  32.943 -29.865  1.00  0.89           H  
ATOM   6833  HA  SER A 448     -18.304  33.520 -28.007  1.00  0.89           H  
ATOM   6834 1HB  SER A 448     -17.558  31.660 -26.724  1.00  0.89           H  
ATOM   6835 2HB  SER A 448     -17.264  31.274 -28.404  1.00  0.89           H  
ATOM   6836  HG  SER A 448     -15.105  31.868 -28.146  1.00  0.89           H  
ATOM   6837  N   LEU A 449     -15.471  34.817 -27.122  1.00  0.87           N  
ATOM   6838  CA  LEU A 449     -14.950  35.713 -26.104  1.00  0.87           C  
ATOM   6839  C   LEU A 449     -15.773  36.982 -26.108  1.00  0.87           C  
ATOM   6840  O   LEU A 449     -16.262  37.445 -25.079  1.00  0.87           O  
ATOM   6841  CB  LEU A 449     -13.481  36.043 -26.340  1.00  0.87           C  
ATOM   6842  CG  LEU A 449     -12.892  37.032 -25.338  1.00  0.87           C  
ATOM   6843  CD1 LEU A 449     -13.002  36.456 -23.929  1.00  0.87           C  
ATOM   6844  CD2 LEU A 449     -11.451  37.321 -25.703  1.00  0.87           C  
ATOM   6845  H   LEU A 449     -14.949  34.639 -27.986  1.00  0.87           H  
ATOM   6846  HA  LEU A 449     -15.054  35.235 -25.129  1.00  0.87           H  
ATOM   6847 1HB  LEU A 449     -12.901  35.123 -26.288  1.00  0.87           H  
ATOM   6848 2HB  LEU A 449     -13.371  36.461 -27.342  1.00  0.87           H  
ATOM   6849  HG  LEU A 449     -13.461  37.951 -25.374  1.00  0.87           H  
ATOM   6850 1HD1 LEU A 449     -12.595  37.167 -23.212  1.00  0.87           H  
ATOM   6851 2HD1 LEU A 449     -14.051  36.266 -23.694  1.00  0.87           H  
ATOM   6852 3HD1 LEU A 449     -12.442  35.524 -23.872  1.00  0.87           H  
ATOM   6853 1HD2 LEU A 449     -11.032  38.037 -24.995  1.00  0.87           H  
ATOM   6854 2HD2 LEU A 449     -10.873  36.397 -25.669  1.00  0.87           H  
ATOM   6855 3HD2 LEU A 449     -11.409  37.738 -26.710  1.00  0.87           H  
ATOM   6856  N   ALA A 450     -15.933  37.535 -27.298  1.00  0.84           N  
ATOM   6857  CA  ALA A 450     -16.650  38.774 -27.486  1.00  0.84           C  
ATOM   6858  C   ALA A 450     -18.097  38.671 -27.009  1.00  0.84           C  
ATOM   6859  O   ALA A 450     -18.625  39.598 -26.389  1.00  0.84           O  
ATOM   6860  CB  ALA A 450     -16.586  39.128 -28.949  1.00  0.84           C  
ATOM   6861  H   ALA A 450     -15.535  37.070 -28.103  1.00  0.84           H  
ATOM   6862  HA  ALA A 450     -16.159  39.549 -26.898  1.00  0.84           H  
ATOM   6863 1HB  ALA A 450     -17.092  40.072 -29.123  1.00  0.84           H  
ATOM   6864 2HB  ALA A 450     -15.543  39.212 -29.247  1.00  0.84           H  
ATOM   6865 3HB  ALA A 450     -17.055  38.339 -29.520  1.00  0.84           H  
ATOM   6866  N   VAL A 451     -18.732  37.524 -27.237  1.00  0.81           N  
ATOM   6867  CA  VAL A 451     -20.113  37.383 -26.804  1.00  0.81           C  
ATOM   6868  C   VAL A 451     -20.168  37.319 -25.278  1.00  0.81           C  
ATOM   6869  O   VAL A 451     -20.965  38.015 -24.646  1.00  0.81           O  
ATOM   6870  CB  VAL A 451     -20.764  36.118 -27.376  1.00  0.81           C  
ATOM   6871  CG1 VAL A 451     -22.140  35.974 -26.792  1.00  0.81           C  
ATOM   6872  CG2 VAL A 451     -20.833  36.186 -28.900  1.00  0.81           C  
ATOM   6873  H   VAL A 451     -18.264  36.777 -27.751  1.00  0.81           H  
ATOM   6874  HA  VAL A 451     -20.680  38.251 -27.144  1.00  0.81           H  
ATOM   6875  HB  VAL A 451     -20.178  35.257 -27.071  1.00  0.81           H  
ATOM   6876 1HG1 VAL A 451     -22.609  35.067 -27.165  1.00  0.81           H  
ATOM   6877 2HG1 VAL A 451     -22.048  35.931 -25.716  1.00  0.81           H  
ATOM   6878 3HG1 VAL A 451     -22.749  36.833 -27.066  1.00  0.81           H  
ATOM   6879 1HG2 VAL A 451     -21.298  35.279 -29.286  1.00  0.81           H  
ATOM   6880 2HG2 VAL A 451     -21.415  37.041 -29.187  1.00  0.81           H  
ATOM   6881 3HG2 VAL A 451     -19.841  36.278 -29.307  1.00  0.81           H  
ATOM   6882  N   LYS A 452     -19.276  36.520 -24.675  1.00  0.78           N  
ATOM   6883  CA  LYS A 452     -19.223  36.365 -23.224  1.00  0.78           C  
ATOM   6884  C   LYS A 452     -18.993  37.690 -22.509  1.00  0.78           C  
ATOM   6885  O   LYS A 452     -19.541  37.933 -21.433  1.00  0.78           O  
ATOM   6886  CB  LYS A 452     -18.123  35.397 -22.811  1.00  0.78           C  
ATOM   6887  CG  LYS A 452     -18.137  35.094 -21.343  1.00  0.78           C  
ATOM   6888  CD  LYS A 452     -17.130  34.039 -20.975  1.00  0.78           C  
ATOM   6889  CE  LYS A 452     -17.164  33.786 -19.485  1.00  0.78           C  
ATOM   6890  NZ  LYS A 452     -18.490  33.230 -19.069  1.00  0.78           N  
ATOM   6891  H   LYS A 452     -18.617  35.972 -25.231  1.00  0.78           H  
ATOM   6892  HA  LYS A 452     -20.178  35.972 -22.891  1.00  0.78           H  
ATOM   6893 1HB  LYS A 452     -18.233  34.462 -23.363  1.00  0.78           H  
ATOM   6894 2HB  LYS A 452     -17.149  35.820 -23.073  1.00  0.78           H  
ATOM   6895 1HG  LYS A 452     -17.918  36.009 -20.790  1.00  0.78           H  
ATOM   6896 2HG  LYS A 452     -19.132  34.746 -21.057  1.00  0.78           H  
ATOM   6897 1HD  LYS A 452     -17.365  33.112 -21.503  1.00  0.78           H  
ATOM   6898 2HD  LYS A 452     -16.131  34.368 -21.268  1.00  0.78           H  
ATOM   6899 1HE  LYS A 452     -16.383  33.076 -19.219  1.00  0.78           H  
ATOM   6900 2HE  LYS A 452     -16.990  34.722 -18.956  1.00  0.78           H  
ATOM   6901 1HZ  LYS A 452     -18.514  33.067 -18.079  1.00  0.78           H  
ATOM   6902 2HZ  LYS A 452     -19.240  33.868 -19.297  1.00  0.78           H  
ATOM   6903 3HZ  LYS A 452     -18.674  32.353 -19.545  1.00  0.78           H  
ATOM   6904  N   LEU A 453     -18.200  38.562 -23.125  1.00  0.75           N  
ATOM   6905  CA  LEU A 453     -17.872  39.853 -22.543  1.00  0.75           C  
ATOM   6906  C   LEU A 453     -18.979  40.895 -22.737  1.00  0.75           C  
ATOM   6907  O   LEU A 453     -18.838  42.035 -22.286  1.00  0.75           O  
ATOM   6908  CB  LEU A 453     -16.571  40.384 -23.157  1.00  0.75           C  
ATOM   6909  CG  LEU A 453     -15.297  39.577 -22.842  1.00  0.75           C  
ATOM   6910  CD1 LEU A 453     -14.140  40.158 -23.637  1.00  0.75           C  
ATOM   6911  CD2 LEU A 453     -15.027  39.610 -21.358  1.00  0.75           C  
ATOM   6912  H   LEU A 453     -17.757  38.291 -24.004  1.00  0.75           H  
ATOM   6913  HA  LEU A 453     -17.720  39.712 -21.476  1.00  0.75           H  
ATOM   6914 1HB  LEU A 453     -16.691  40.388 -24.243  1.00  0.75           H  
ATOM   6915 2HB  LEU A 453     -16.416  41.406 -22.822  1.00  0.75           H  
ATOM   6916  HG  LEU A 453     -15.431  38.550 -23.143  1.00  0.75           H  
ATOM   6917 1HD1 LEU A 453     -13.236  39.592 -23.434  1.00  0.75           H  
ATOM   6918 2HD1 LEU A 453     -14.375  40.105 -24.701  1.00  0.75           H  
ATOM   6919 3HD1 LEU A 453     -13.988  41.196 -23.350  1.00  0.75           H  
ATOM   6920 1HD2 LEU A 453     -14.127  39.033 -21.141  1.00  0.75           H  
ATOM   6921 2HD2 LEU A 453     -14.885  40.642 -21.035  1.00  0.75           H  
ATOM   6922 3HD2 LEU A 453     -15.876  39.175 -20.828  1.00  0.75           H  
ATOM   6923  N   GLY A 454     -20.076  40.529 -23.411  1.00  0.74           N  
ATOM   6924  CA  GLY A 454     -21.171  41.457 -23.633  1.00  0.74           C  
ATOM   6925  C   GLY A 454     -20.879  42.454 -24.741  1.00  0.74           C  
ATOM   6926  O   GLY A 454     -21.421  43.562 -24.740  1.00  0.74           O  
ATOM   6927  H   GLY A 454     -20.180  39.581 -23.771  1.00  0.74           H  
ATOM   6928 1HA  GLY A 454     -22.065  40.887 -23.891  1.00  0.74           H  
ATOM   6929 2HA  GLY A 454     -21.388  41.989 -22.709  1.00  0.74           H  
ATOM   6930  N   ALA A 455     -20.004  42.083 -25.677  1.00  0.74           N  
ATOM   6931  CA  ALA A 455     -19.642  42.986 -26.754  1.00  0.74           C  
ATOM   6932  C   ALA A 455     -20.874  43.379 -27.529  1.00  0.74           C  
ATOM   6933  O   ALA A 455     -21.802  42.574 -27.703  1.00  0.74           O  
ATOM   6934  CB  ALA A 455     -18.636  42.342 -27.673  1.00  0.74           C  
ATOM   6935  H   ALA A 455     -19.579  41.156 -25.663  1.00  0.74           H  
ATOM   6936  HA  ALA A 455     -19.209  43.892 -26.323  1.00  0.74           H  
ATOM   6937 1HB  ALA A 455     -18.373  43.031 -28.468  1.00  0.74           H  
ATOM   6938 2HB  ALA A 455     -17.745  42.078 -27.108  1.00  0.74           H  
ATOM   6939 3HB  ALA A 455     -19.060  41.459 -28.091  1.00  0.74           H  
ATOM   6940  N   THR A 456     -20.879  44.627 -27.974  1.00  0.75           N  
ATOM   6941  CA  THR A 456     -21.986  45.160 -28.735  1.00  0.75           C  
ATOM   6942  C   THR A 456     -21.884  44.896 -30.209  1.00  0.75           C  
ATOM   6943  O   THR A 456     -20.811  44.582 -30.724  1.00  0.75           O  
ATOM   6944  CB  THR A 456     -22.102  46.663 -28.508  1.00  0.75           C  
ATOM   6945  OG1 THR A 456     -20.885  47.305 -28.985  1.00  0.75           O  
ATOM   6946  CG2 THR A 456     -22.301  46.939 -27.031  1.00  0.75           C  
ATOM   6947  H   THR A 456     -20.067  45.238 -27.792  1.00  0.75           H  
ATOM   6948  HA  THR A 456     -22.882  44.692 -28.390  1.00  0.75           H  
ATOM   6949  HB  THR A 456     -22.958  47.054 -29.063  1.00  0.75           H  
ATOM   6950  HG1 THR A 456     -20.137  47.072 -28.369  1.00  0.75           H  
ATOM   6951 1HG2 THR A 456     -22.384  48.012 -26.868  1.00  0.75           H  
ATOM   6952 2HG2 THR A 456     -23.218  46.450 -26.697  1.00  0.75           H  
ATOM   6953 3HG2 THR A 456     -21.450  46.547 -26.471  1.00  0.75           H  
ATOM   6954  N   LYS A 457     -22.975  45.136 -30.918  1.00  0.79           N  
ATOM   6955  CA  LYS A 457     -22.935  44.985 -32.357  1.00  0.79           C  
ATOM   6956  C   LYS A 457     -21.852  45.882 -32.941  1.00  0.79           C  
ATOM   6957  O   LYS A 457     -21.107  45.454 -33.813  1.00  0.79           O  
ATOM   6958  CB  LYS A 457     -24.286  45.321 -32.967  1.00  0.79           C  
ATOM   6959  CG  LYS A 457     -24.340  45.231 -34.471  1.00  0.79           C  
ATOM   6960  CD  LYS A 457     -24.113  43.847 -34.925  1.00  0.79           C  
ATOM   6961  CE  LYS A 457     -24.547  43.658 -36.361  1.00  0.79           C  
ATOM   6962  NZ  LYS A 457     -23.726  44.350 -37.328  1.00  0.79           N  
ATOM   6963  H   LYS A 457     -23.841  45.378 -30.430  1.00  0.79           H  
ATOM   6964  HA  LYS A 457     -22.685  43.951 -32.595  1.00  0.79           H  
ATOM   6965 1HB  LYS A 457     -25.043  44.654 -32.556  1.00  0.79           H  
ATOM   6966 2HB  LYS A 457     -24.569  46.340 -32.688  1.00  0.79           H  
ATOM   6967 1HG  LYS A 457     -25.317  45.566 -34.824  1.00  0.79           H  
ATOM   6968 2HG  LYS A 457     -23.572  45.877 -34.911  1.00  0.79           H  
ATOM   6969 1HD  LYS A 457     -23.049  43.607 -34.845  1.00  0.79           H  
ATOM   6970 2HD  LYS A 457     -24.673  43.187 -34.287  1.00  0.79           H  
ATOM   6971 1HE  LYS A 457     -24.538  42.614 -36.618  1.00  0.79           H  
ATOM   6972 2HE  LYS A 457     -25.522  44.020 -36.444  1.00  0.79           H  
ATOM   6973 1HZ  LYS A 457     -24.100  44.133 -38.239  1.00  0.79           H  
ATOM   6974 2HZ  LYS A 457     -23.668  45.368 -37.199  1.00  0.79           H  
ATOM   6975 3HZ  LYS A 457     -22.776  44.027 -37.300  1.00  0.79           H  
ATOM   6976  N   LYS A 458     -21.723  47.111 -32.433  1.00  0.84           N  
ATOM   6977  CA  LYS A 458     -20.685  47.998 -32.940  1.00  0.84           C  
ATOM   6978  C   LYS A 458     -19.303  47.385 -32.732  1.00  0.84           C  
ATOM   6979  O   LYS A 458     -18.478  47.375 -33.650  1.00  0.84           O  
ATOM   6980  CB  LYS A 458     -20.726  49.369 -32.279  1.00  0.84           C  
ATOM   6981  CG  LYS A 458     -19.658  50.324 -32.851  1.00  0.84           C  
ATOM   6982  CD  LYS A 458     -19.703  51.705 -32.219  1.00  0.84           C  
ATOM   6983  CE  LYS A 458     -18.735  52.682 -32.925  1.00  0.84           C  
ATOM   6984  NZ  LYS A 458     -17.280  52.305 -32.759  1.00  0.84           N  
ATOM   6985  H   LYS A 458     -22.349  47.420 -31.703  1.00  0.84           H  
ATOM   6986  HA  LYS A 458     -20.837  48.130 -34.011  1.00  0.84           H  
ATOM   6987 1HB  LYS A 458     -21.709  49.820 -32.416  1.00  0.84           H  
ATOM   6988 2HB  LYS A 458     -20.549  49.263 -31.205  1.00  0.84           H  
ATOM   6989 1HG  LYS A 458     -18.662  49.895 -32.679  1.00  0.84           H  
ATOM   6990 2HG  LYS A 458     -19.797  50.423 -33.927  1.00  0.84           H  
ATOM   6991 1HD  LYS A 458     -20.718  52.103 -32.276  1.00  0.84           H  
ATOM   6992 2HD  LYS A 458     -19.419  51.627 -31.169  1.00  0.84           H  
ATOM   6993 1HE  LYS A 458     -18.970  52.706 -33.988  1.00  0.84           H  
ATOM   6994 2HE  LYS A 458     -18.886  53.676 -32.507  1.00  0.84           H  
ATOM   6995 1HZ  LYS A 458     -16.706  52.979 -33.232  1.00  0.84           H  
ATOM   6996 2HZ  LYS A 458     -17.039  52.290 -31.786  1.00  0.84           H  
ATOM   6997 3HZ  LYS A 458     -17.065  51.375 -33.161  1.00  0.84           H  
ATOM   6998  N   ASP A 459     -19.061  46.815 -31.547  1.00  0.91           N  
ATOM   6999  CA  ASP A 459     -17.744  46.243 -31.278  1.00  0.91           C  
ATOM   7000  C   ASP A 459     -17.443  45.135 -32.287  1.00  0.91           C  
ATOM   7001  O   ASP A 459     -16.305  44.986 -32.728  1.00  0.91           O  
ATOM   7002  CB  ASP A 459     -17.712  45.651 -29.879  1.00  0.91           C  
ATOM   7003  CG  ASP A 459     -17.765  46.686 -28.758  1.00  0.91           C  
ATOM   7004  OD1 ASP A 459     -17.121  47.704 -28.853  1.00  0.91           O  
ATOM   7005  OD2 ASP A 459     -18.561  46.476 -27.837  1.00  0.91           O  
ATOM   7006  H   ASP A 459     -19.775  46.826 -30.814  1.00  0.91           H  
ATOM   7007  HA  ASP A 459     -16.989  47.025 -31.374  1.00  0.91           H  
ATOM   7008 1HB  ASP A 459     -18.553  44.977 -29.771  1.00  0.91           H  
ATOM   7009 2HB  ASP A 459     -16.808  45.055 -29.763  1.00  0.91           H  
ATOM   7010  N   PHE A 460     -18.474  44.379 -32.676  1.00  1.02           N  
ATOM   7011  CA  PHE A 460     -18.313  43.328 -33.670  1.00  1.02           C  
ATOM   7012  C   PHE A 460     -18.122  43.898 -35.082  1.00  1.02           C  
ATOM   7013  O   PHE A 460     -17.273  43.426 -35.839  1.00  1.02           O  
ATOM   7014  CB  PHE A 460     -19.506  42.372 -33.624  1.00  1.02           C  
ATOM   7015  CG  PHE A 460     -19.453  41.293 -32.522  1.00  1.02           C  
ATOM   7016  CD1 PHE A 460     -20.139  41.458 -31.372  1.00  1.02           C  
ATOM   7017  CD2 PHE A 460     -18.740  40.097 -32.674  1.00  1.02           C  
ATOM   7018  CE1 PHE A 460     -20.141  40.501 -30.401  1.00  1.02           C  
ATOM   7019  CE2 PHE A 460     -18.761  39.134 -31.704  1.00  1.02           C  
ATOM   7020  CZ  PHE A 460     -19.473  39.344 -30.566  1.00  1.02           C  
ATOM   7021  H   PHE A 460     -19.388  44.543 -32.249  1.00  1.02           H  
ATOM   7022  HA  PHE A 460     -17.432  42.758 -33.424  1.00  1.02           H  
ATOM   7023 1HB  PHE A 460     -20.401  42.966 -33.448  1.00  1.02           H  
ATOM   7024 2HB  PHE A 460     -19.640  41.912 -34.573  1.00  1.02           H  
ATOM   7025  HD1 PHE A 460     -20.703  42.358 -31.226  1.00  1.02           H  
ATOM   7026  HD2 PHE A 460     -18.167  39.917 -33.566  1.00  1.02           H  
ATOM   7027  HE1 PHE A 460     -20.699  40.675 -29.491  1.00  1.02           H  
ATOM   7028  HE2 PHE A 460     -18.209  38.209 -31.840  1.00  1.02           H  
ATOM   7029  HZ  PHE A 460     -19.493  38.595 -29.786  1.00  1.02           H  
ATOM   7030  N   ASP A 461     -18.853  44.960 -35.426  1.00  1.16           N  
ATOM   7031  CA  ASP A 461     -18.747  45.580 -36.753  1.00  1.16           C  
ATOM   7032  C   ASP A 461     -17.370  46.196 -36.994  1.00  1.16           C  
ATOM   7033  O   ASP A 461     -16.906  46.289 -38.131  1.00  1.16           O  
ATOM   7034  CB  ASP A 461     -19.847  46.622 -36.967  1.00  1.16           C  
ATOM   7035  CG  ASP A 461     -21.187  45.967 -37.158  1.00  1.16           C  
ATOM   7036  OD1 ASP A 461     -21.208  44.764 -37.320  1.00  1.16           O  
ATOM   7037  OD2 ASP A 461     -22.223  46.617 -37.162  1.00  1.16           O  
ATOM   7038  H   ASP A 461     -19.532  45.325 -34.760  1.00  1.16           H  
ATOM   7039  HA  ASP A 461     -18.889  44.800 -37.502  1.00  1.16           H  
ATOM   7040 1HB  ASP A 461     -19.889  47.281 -36.099  1.00  1.16           H  
ATOM   7041 2HB  ASP A 461     -19.613  47.232 -37.838  1.00  1.16           H  
ATOM   7042  N   ASP A 462     -16.694  46.571 -35.915  1.00  1.34           N  
ATOM   7043  CA  ASP A 462     -15.363  47.151 -35.992  1.00  1.34           C  
ATOM   7044  C   ASP A 462     -14.254  46.086 -36.114  1.00  1.34           C  
ATOM   7045  O   ASP A 462     -13.073  46.432 -36.221  1.00  1.34           O  
ATOM   7046  CB  ASP A 462     -15.099  48.048 -34.771  1.00  1.34           C  
ATOM   7047  CG  ASP A 462     -15.929  49.379 -34.758  1.00  1.34           C  
ATOM   7048  OD1 ASP A 462     -16.321  49.833 -35.806  1.00  1.34           O  
ATOM   7049  OD2 ASP A 462     -16.126  49.941 -33.684  1.00  1.34           O  
ATOM   7050  H   ASP A 462     -17.152  46.498 -35.005  1.00  1.34           H  
ATOM   7051  HA  ASP A 462     -15.322  47.777 -36.883  1.00  1.34           H  
ATOM   7052 1HB  ASP A 462     -15.347  47.482 -33.865  1.00  1.34           H  
ATOM   7053 2HB  ASP A 462     -14.040  48.292 -34.724  1.00  1.34           H  
ATOM   7054  N   MET A 463     -14.609  44.794 -36.077  1.00  1.58           N  
ATOM   7055  CA  MET A 463     -13.603  43.739 -36.181  1.00  1.58           C  
ATOM   7056  C   MET A 463     -13.201  43.535 -37.640  1.00  1.58           C  
ATOM   7057  O   MET A 463     -14.046  43.558 -38.535  1.00  1.58           O  
ATOM   7058  CB  MET A 463     -14.158  42.430 -35.609  1.00  1.58           C  
ATOM   7059  CG  MET A 463     -14.430  42.456 -34.115  1.00  1.58           C  
ATOM   7060  SD  MET A 463     -15.129  40.905 -33.490  1.00  1.58           S  
ATOM   7061  CE  MET A 463     -15.450  41.297 -31.765  1.00  1.58           C  
ATOM   7062  H   MET A 463     -15.589  44.522 -35.991  1.00  1.58           H  
ATOM   7063  HA  MET A 463     -12.719  44.038 -35.621  1.00  1.58           H  
ATOM   7064 1HB  MET A 463     -15.092  42.187 -36.111  1.00  1.58           H  
ATOM   7065 2HB  MET A 463     -13.457  41.621 -35.815  1.00  1.58           H  
ATOM   7066 1HG  MET A 463     -13.508  42.663 -33.580  1.00  1.58           H  
ATOM   7067 2HG  MET A 463     -15.123  43.252 -33.911  1.00  1.58           H  
ATOM   7068 1HE  MET A 463     -15.888  40.437 -31.294  1.00  1.58           H  
ATOM   7069 2HE  MET A 463     -14.516  41.553 -31.269  1.00  1.58           H  
ATOM   7070 3HE  MET A 463     -16.135  42.136 -31.690  1.00  1.58           H  
ATOM   7071  N   ILE A 464     -11.911  43.305 -37.865  1.00  1.86           N  
ATOM   7072  CA  ILE A 464     -11.350  43.074 -39.198  1.00  1.86           C  
ATOM   7073  C   ILE A 464     -10.908  41.616 -39.346  1.00  1.86           C  
ATOM   7074  O   ILE A 464     -10.274  41.078 -38.434  1.00  1.86           O  
ATOM   7075  CB  ILE A 464     -10.163  44.031 -39.437  1.00  1.86           C  
ATOM   7076  CG1 ILE A 464     -10.620  45.490 -39.199  1.00  1.86           C  
ATOM   7077  CG2 ILE A 464      -9.623  43.873 -40.845  1.00  1.86           C  
ATOM   7078  CD1 ILE A 464     -11.743  45.943 -40.103  1.00  1.86           C  
ATOM   7079  H   ILE A 464     -11.282  43.304 -37.075  1.00  1.86           H  
ATOM   7080  HA  ILE A 464     -12.117  43.275 -39.945  1.00  1.86           H  
ATOM   7081  HB  ILE A 464      -9.371  43.811 -38.724  1.00  1.86           H  
ATOM   7082 1HG1 ILE A 464     -10.953  45.592 -38.164  1.00  1.86           H  
ATOM   7083 2HG1 ILE A 464      -9.770  46.154 -39.354  1.00  1.86           H  
ATOM   7084 1HG2 ILE A 464      -8.786  44.552 -40.992  1.00  1.86           H  
ATOM   7085 2HG2 ILE A 464      -9.286  42.853 -40.993  1.00  1.86           H  
ATOM   7086 3HG2 ILE A 464     -10.410  44.100 -41.565  1.00  1.86           H  
ATOM   7087 1HD1 ILE A 464     -12.005  46.974 -39.869  1.00  1.86           H  
ATOM   7088 2HD1 ILE A 464     -11.426  45.873 -41.143  1.00  1.86           H  
ATOM   7089 3HD1 ILE A 464     -12.617  45.309 -39.951  1.00  1.86           H  
ATOM   7090  N   GLY A 465     -11.275  40.956 -40.451  1.00  2.13           N  
ATOM   7091  CA  GLY A 465     -10.896  39.560 -40.652  1.00  2.13           C  
ATOM   7092  C   GLY A 465      -9.487  39.444 -41.233  1.00  2.13           C  
ATOM   7093  O   GLY A 465      -8.783  40.443 -41.382  1.00  2.13           O  
ATOM   7094  H   GLY A 465     -11.814  41.409 -41.197  1.00  2.13           H  
ATOM   7095 1HA  GLY A 465     -10.955  39.023 -39.706  1.00  2.13           H  
ATOM   7096 2HA  GLY A 465     -11.611  39.095 -41.334  1.00  2.13           H  
ATOM   7097  N   ILE A 466      -9.080  38.219 -41.552  1.00  2.33           N  
ATOM   7098  CA  ILE A 466      -7.755  37.955 -42.094  1.00  2.33           C  
ATOM   7099  C   ILE A 466      -7.777  37.285 -43.467  1.00  2.33           C  
ATOM   7100  O   ILE A 466      -8.131  36.109 -43.587  1.00  2.33           O  
ATOM   7101  CB  ILE A 466      -6.973  37.060 -41.121  1.00  2.33           C  
ATOM   7102  CG1 ILE A 466      -6.836  37.749 -39.759  1.00  2.33           C  
ATOM   7103  CG2 ILE A 466      -5.640  36.723 -41.697  1.00  2.33           C  
ATOM   7104  CD1 ILE A 466      -6.233  36.868 -38.697  1.00  2.33           C  
ATOM   7105  H   ILE A 466      -9.709  37.448 -41.408  1.00  2.33           H  
ATOM   7106  HA  ILE A 466      -7.229  38.903 -42.193  1.00  2.33           H  
ATOM   7107  HB  ILE A 466      -7.528  36.137 -40.961  1.00  2.33           H  
ATOM   7108 1HG1 ILE A 466      -6.215  38.638 -39.876  1.00  2.33           H  
ATOM   7109 2HG1 ILE A 466      -7.817  38.058 -39.411  1.00  2.33           H  
ATOM   7110 1HG2 ILE A 466      -5.097  36.072 -41.015  1.00  2.33           H  
ATOM   7111 2HG2 ILE A 466      -5.798  36.211 -42.638  1.00  2.33           H  
ATOM   7112 3HG2 ILE A 466      -5.070  37.637 -41.863  1.00  2.33           H  
ATOM   7113 1HD1 ILE A 466      -6.167  37.422 -37.760  1.00  2.33           H  
ATOM   7114 2HD1 ILE A 466      -6.859  35.987 -38.555  1.00  2.33           H  
ATOM   7115 3HD1 ILE A 466      -5.235  36.558 -39.004  1.00  2.33           H  
ATOM   7116  N   HIS A 467      -7.299  38.010 -44.479  1.00  2.40           N  
ATOM   7117  CA  HIS A 467      -7.265  37.516 -45.854  1.00  2.40           C  
ATOM   7118  C   HIS A 467      -8.719  37.022 -46.192  1.00  2.40           C  
ATOM   7119  O   HIS A 467      -9.642  37.494 -45.524  1.00  2.40           O  
ATOM   7120  CB  HIS A 467      -6.080  36.526 -45.957  1.00  2.40           C  
ATOM   7121  CG  HIS A 467      -4.758  37.160 -45.610  1.00  2.40           C  
ATOM   7122  ND1 HIS A 467      -4.237  38.215 -46.328  1.00  2.40           N  
ATOM   7123  CD2 HIS A 467      -3.832  36.857 -44.669  1.00  2.40           C  
ATOM   7124  CE1 HIS A 467      -3.063  38.551 -45.824  1.00  2.40           C  
ATOM   7125  NE2 HIS A 467      -2.797  37.744 -44.818  1.00  2.40           N  
ATOM   7126  H   HIS A 467      -6.990  38.955 -44.290  1.00  2.40           H  
ATOM   7127  HA  HIS A 467      -7.044  38.337 -46.535  1.00  2.40           H  
ATOM   7128 1HB  HIS A 467      -6.238  35.641 -45.338  1.00  2.40           H  
ATOM   7129 2HB  HIS A 467      -5.887  36.232 -46.949  1.00  2.40           H  
ATOM   7130  HD2 HIS A 467      -3.887  36.060 -43.934  1.00  2.40           H  
ATOM   7131  HE1 HIS A 467      -2.421  39.355 -46.184  1.00  2.40           H  
ATOM   7132  HE2 HIS A 467      -1.962  37.765 -44.250  1.00  2.40           H  
ATOM   7133  N   PRO A 468      -9.024  36.134 -47.187  1.00  2.34           N  
ATOM   7134  CA  PRO A 468     -10.387  35.864 -47.649  1.00  2.34           C  
ATOM   7135  C   PRO A 468     -11.192  34.948 -46.731  1.00  2.34           C  
ATOM   7136  O   PRO A 468     -11.653  33.891 -47.148  1.00  2.34           O  
ATOM   7137  CB  PRO A 468     -10.123  35.178 -48.993  1.00  2.34           C  
ATOM   7138  CG  PRO A 468      -8.847  34.447 -48.790  1.00  2.34           C  
ATOM   7139  CD  PRO A 468      -8.020  35.334 -47.904  1.00  2.34           C  
ATOM   7140  HA  PRO A 468     -10.906  36.821 -47.784  1.00  2.34           H  
ATOM   7141 1HB  PRO A 468     -10.927  34.476 -49.225  1.00  2.34           H  
ATOM   7142 2HB  PRO A 468     -10.087  35.916 -49.809  1.00  2.34           H  
ATOM   7143 1HG  PRO A 468      -9.051  33.463 -48.327  1.00  2.34           H  
ATOM   7144 2HG  PRO A 468      -8.371  34.245 -49.759  1.00  2.34           H  
ATOM   7145 1HD  PRO A 468      -7.479  34.670 -47.222  1.00  2.34           H  
ATOM   7146 2HD  PRO A 468      -7.377  35.969 -48.527  1.00  2.34           H  
ATOM   7147  N   THR A 469     -11.381  35.378 -45.502  1.00  2.20           N  
ATOM   7148  CA  THR A 469     -12.086  34.608 -44.489  1.00  2.20           C  
ATOM   7149  C   THR A 469     -13.564  34.905 -44.397  1.00  2.20           C  
ATOM   7150  O   THR A 469     -14.016  36.030 -44.582  1.00  2.20           O  
ATOM   7151  CB  THR A 469     -11.488  34.803 -43.096  1.00  2.20           C  
ATOM   7152  OG1 THR A 469     -12.260  34.028 -42.130  1.00  2.20           O  
ATOM   7153  CG2 THR A 469     -11.526  36.244 -42.722  1.00  2.20           C  
ATOM   7154  H   THR A 469     -10.975  36.277 -45.258  1.00  2.20           H  
ATOM   7155  HA  THR A 469     -11.979  33.555 -44.745  1.00  2.20           H  
ATOM   7156  HB  THR A 469     -10.454  34.455 -43.092  1.00  2.20           H  
ATOM   7157  HG1 THR A 469     -11.708  33.869 -41.352  1.00  2.20           H  
ATOM   7158 1HG2 THR A 469     -11.113  36.353 -41.736  1.00  2.20           H  
ATOM   7159 2HG2 THR A 469     -10.946  36.825 -43.438  1.00  2.20           H  
ATOM   7160 3HG2 THR A 469     -12.532  36.581 -42.729  1.00  2.20           H  
ATOM   7161  N   ASP A 470     -14.311  33.887 -44.006  1.00  2.02           N  
ATOM   7162  CA  ASP A 470     -15.742  33.987 -43.757  1.00  2.02           C  
ATOM   7163  C   ASP A 470     -16.021  35.062 -42.697  1.00  2.02           C  
ATOM   7164  O   ASP A 470     -17.049  35.750 -42.727  1.00  2.02           O  
ATOM   7165  CB  ASP A 470     -16.240  32.656 -43.209  1.00  2.02           C  
ATOM   7166  CG  ASP A 470     -16.247  31.507 -44.178  1.00  2.02           C  
ATOM   7167  OD1 ASP A 470     -16.135  31.740 -45.342  1.00  2.02           O  
ATOM   7168  OD2 ASP A 470     -16.324  30.377 -43.730  1.00  2.02           O  
ATOM   7169  H   ASP A 470     -13.853  32.998 -43.870  1.00  2.02           H  
ATOM   7170  HA  ASP A 470     -16.248  34.249 -44.683  1.00  2.02           H  
ATOM   7171 1HB  ASP A 470     -15.608  32.371 -42.415  1.00  2.02           H  
ATOM   7172 2HB  ASP A 470     -17.226  32.796 -42.799  1.00  2.02           H  
ATOM   7173  N   ALA A 471     -15.071  35.225 -41.770  1.00  1.87           N  
ATOM   7174  CA  ALA A 471     -15.179  36.190 -40.680  1.00  1.87           C  
ATOM   7175  C   ALA A 471     -15.318  37.618 -41.228  1.00  1.87           C  
ATOM   7176  O   ALA A 471     -15.869  38.499 -40.560  1.00  1.87           O  
ATOM   7177  CB  ALA A 471     -13.976  36.090 -39.758  1.00  1.87           C  
ATOM   7178  H   ALA A 471     -14.221  34.663 -41.841  1.00  1.87           H  
ATOM   7179  HA  ALA A 471     -16.077  35.956 -40.109  1.00  1.87           H  
ATOM   7180 1HB  ALA A 471     -14.090  36.796 -38.936  1.00  1.87           H  
ATOM   7181 2HB  ALA A 471     -13.909  35.083 -39.364  1.00  1.87           H  
ATOM   7182 3HB  ALA A 471     -13.080  36.321 -40.306  1.00  1.87           H  
ATOM   7183  N   GLU A 472     -14.792  37.866 -42.427  1.00  1.76           N  
ATOM   7184  CA  GLU A 472     -14.865  39.187 -43.007  1.00  1.76           C  
ATOM   7185  C   GLU A 472     -16.315  39.503 -43.337  1.00  1.76           C  
ATOM   7186  O   GLU A 472     -16.735  40.655 -43.254  1.00  1.76           O  
ATOM   7187  CB  GLU A 472     -13.976  39.317 -44.239  1.00  1.76           C  
ATOM   7188  CG  GLU A 472     -13.899  40.747 -44.783  1.00  1.76           C  
ATOM   7189  CD  GLU A 472     -13.275  41.718 -43.778  1.00  1.76           C  
ATOM   7190  OE1 GLU A 472     -12.651  41.249 -42.845  1.00  1.76           O  
ATOM   7191  OE2 GLU A 472     -13.427  42.906 -43.945  1.00  1.76           O  
ATOM   7192  H   GLU A 472     -14.382  37.119 -42.983  1.00  1.76           H  
ATOM   7193  HA  GLU A 472     -14.522  39.910 -42.268  1.00  1.76           H  
ATOM   7194 1HB  GLU A 472     -12.965  38.983 -43.997  1.00  1.76           H  
ATOM   7195 2HB  GLU A 472     -14.355  38.669 -45.031  1.00  1.76           H  
ATOM   7196 1HG  GLU A 472     -13.305  40.747 -45.696  1.00  1.76           H  
ATOM   7197 2HG  GLU A 472     -14.906  41.081 -45.032  1.00  1.76           H  
ATOM   7198  N   VAL A 473     -17.091  38.490 -43.740  1.00  1.70           N  
ATOM   7199  CA  VAL A 473     -18.481  38.753 -44.054  1.00  1.70           C  
ATOM   7200  C   VAL A 473     -19.206  39.070 -42.768  1.00  1.70           C  
ATOM   7201  O   VAL A 473     -20.054  39.951 -42.719  1.00  1.70           O  
ATOM   7202  CB  VAL A 473     -19.180  37.645 -44.797  1.00  1.70           C  
ATOM   7203  CG1 VAL A 473     -20.657  38.027 -44.902  1.00  1.70           C  
ATOM   7204  CG2 VAL A 473     -18.553  37.520 -46.168  1.00  1.70           C  
ATOM   7205  H   VAL A 473     -16.742  37.536 -43.759  1.00  1.70           H  
ATOM   7206  HA  VAL A 473     -18.516  39.616 -44.708  1.00  1.70           H  
ATOM   7207  HB  VAL A 473     -19.097  36.706 -44.256  1.00  1.70           H  
ATOM   7208 1HG1 VAL A 473     -21.195  37.294 -45.440  1.00  1.70           H  
ATOM   7209 2HG1 VAL A 473     -21.079  38.122 -43.902  1.00  1.70           H  
ATOM   7210 3HG1 VAL A 473     -20.752  38.971 -45.423  1.00  1.70           H  
ATOM   7211 1HG2 VAL A 473     -19.052  36.761 -46.732  1.00  1.70           H  
ATOM   7212 2HG2 VAL A 473     -18.645  38.472 -46.691  1.00  1.70           H  
ATOM   7213 3HG2 VAL A 473     -17.498  37.262 -46.056  1.00  1.70           H  
ATOM   7214  N   PHE A 474     -18.870  38.352 -41.705  1.00  1.66           N  
ATOM   7215  CA  PHE A 474     -19.459  38.683 -40.412  1.00  1.66           C  
ATOM   7216  C   PHE A 474     -19.318  40.192 -40.136  1.00  1.66           C  
ATOM   7217  O   PHE A 474     -20.266  40.851 -39.704  1.00  1.66           O  
ATOM   7218  CB  PHE A 474     -18.824  37.905 -39.277  1.00  1.66           C  
ATOM   7219  CG  PHE A 474     -19.310  38.347 -38.028  1.00  1.66           C  
ATOM   7220  CD1 PHE A 474     -20.461  37.894 -37.548  1.00  1.66           C  
ATOM   7221  CD2 PHE A 474     -18.600  39.267 -37.325  1.00  1.66           C  
ATOM   7222  CE1 PHE A 474     -20.927  38.325 -36.356  1.00  1.66           C  
ATOM   7223  CE2 PHE A 474     -19.037  39.710 -36.150  1.00  1.66           C  
ATOM   7224  CZ  PHE A 474     -20.226  39.231 -35.642  1.00  1.66           C  
ATOM   7225  H   PHE A 474     -18.186  37.600 -41.810  1.00  1.66           H  
ATOM   7226  HA  PHE A 474     -20.520  38.434 -40.443  1.00  1.66           H  
ATOM   7227 1HB  PHE A 474     -19.034  36.844 -39.381  1.00  1.66           H  
ATOM   7228 2HB  PHE A 474     -17.765  38.032 -39.278  1.00  1.66           H  
ATOM   7229  HD1 PHE A 474     -21.014  37.178 -38.137  1.00  1.66           H  
ATOM   7230  HD2 PHE A 474     -17.661  39.642 -37.732  1.00  1.66           H  
ATOM   7231  HE1 PHE A 474     -21.857  37.949 -35.989  1.00  1.66           H  
ATOM   7232  HE2 PHE A 474     -18.437  40.442 -35.625  1.00  1.66           H  
ATOM   7233  HZ  PHE A 474     -20.609  39.573 -34.686  1.00  1.66           H  
ATOM   7234  N   GLY A 475     -18.134  40.747 -40.407  1.00  1.61           N  
ATOM   7235  CA  GLY A 475     -17.856  42.175 -40.201  1.00  1.61           C  
ATOM   7236  C   GLY A 475     -18.796  43.149 -40.966  1.00  1.61           C  
ATOM   7237  O   GLY A 475     -18.823  44.345 -40.672  1.00  1.61           O  
ATOM   7238  H   GLY A 475     -17.381  40.140 -40.742  1.00  1.61           H  
ATOM   7239 1HA  GLY A 475     -17.905  42.394 -39.133  1.00  1.61           H  
ATOM   7240 2HA  GLY A 475     -16.827  42.370 -40.505  1.00  1.61           H  
ATOM   7241  N   ILE A 476     -19.542  42.657 -41.961  1.00  1.54           N  
ATOM   7242  CA  ILE A 476     -20.482  43.465 -42.737  1.00  1.54           C  
ATOM   7243  C   ILE A 476     -21.919  42.960 -42.554  1.00  1.54           C  
ATOM   7244  O   ILE A 476     -22.817  43.245 -43.357  1.00  1.54           O  
ATOM   7245  CB  ILE A 476     -20.106  43.491 -44.228  1.00  1.54           C  
ATOM   7246  CG1 ILE A 476     -20.078  42.110 -44.741  1.00  1.54           C  
ATOM   7247  CG2 ILE A 476     -18.754  44.151 -44.424  1.00  1.54           C  
ATOM   7248  CD1 ILE A 476     -19.981  41.990 -46.197  1.00  1.54           C  
ATOM   7249  H   ILE A 476     -19.495  41.664 -42.177  1.00  1.54           H  
ATOM   7250  HA  ILE A 476     -20.445  44.489 -42.369  1.00  1.54           H  
ATOM   7251  HB  ILE A 476     -20.865  44.043 -44.783  1.00  1.54           H  
ATOM   7252 1HG1 ILE A 476     -19.217  41.642 -44.305  1.00  1.54           H  
ATOM   7253 2HG1 ILE A 476     -20.972  41.585 -44.405  1.00  1.54           H  
ATOM   7254 1HG2 ILE A 476     -18.508  44.162 -45.486  1.00  1.54           H  
ATOM   7255 2HG2 ILE A 476     -18.793  45.173 -44.046  1.00  1.54           H  
ATOM   7256 3HG2 ILE A 476     -17.991  43.589 -43.879  1.00  1.54           H  
ATOM   7257 1HD1 ILE A 476     -19.942  40.942 -46.478  1.00  1.54           H  
ATOM   7258 2HD1 ILE A 476     -20.852  42.451 -46.641  1.00  1.54           H  
ATOM   7259 3HD1 ILE A 476     -19.080  42.489 -46.544  1.00  1.54           H  
ATOM   7260  N   LEU A 477     -22.157  42.248 -41.457  1.00  1.45           N  
ATOM   7261  CA  LEU A 477     -23.478  41.719 -41.134  1.00  1.45           C  
ATOM   7262  C   LEU A 477     -24.389  42.850 -40.615  1.00  1.45           C  
ATOM   7263  O   LEU A 477     -24.670  42.966 -39.423  1.00  1.45           O  
ATOM   7264  CB  LEU A 477     -23.244  40.608 -40.077  1.00  1.45           C  
ATOM   7265  CG  LEU A 477     -24.368  39.757 -39.565  1.00  1.45           C  
ATOM   7266  CD1 LEU A 477     -24.999  39.022 -40.653  1.00  1.45           C  
ATOM   7267  CD2 LEU A 477     -23.810  38.754 -38.594  1.00  1.45           C  
ATOM   7268  H   LEU A 477     -21.385  42.018 -40.830  1.00  1.45           H  
ATOM   7269  HA  LEU A 477     -23.916  41.287 -42.032  1.00  1.45           H  
ATOM   7270 1HB  LEU A 477     -22.520  39.916 -40.505  1.00  1.45           H  
ATOM   7271 2HB  LEU A 477     -22.774  41.068 -39.206  1.00  1.45           H  
ATOM   7272  HG  LEU A 477     -25.071  40.363 -39.083  1.00  1.45           H  
ATOM   7273 1HD1 LEU A 477     -25.787  38.403 -40.242  1.00  1.45           H  
ATOM   7274 2HD1 LEU A 477     -25.415  39.724 -41.377  1.00  1.45           H  
ATOM   7275 3HD1 LEU A 477     -24.254  38.396 -41.122  1.00  1.45           H  
ATOM   7276 1HD2 LEU A 477     -24.620  38.130 -38.223  1.00  1.45           H  
ATOM   7277 2HD2 LEU A 477     -23.077  38.132 -39.104  1.00  1.45           H  
ATOM   7278 3HD2 LEU A 477     -23.335  39.281 -37.773  1.00  1.45           H  
ATOM   7279  N   GLU A 478     -24.853  43.678 -41.563  1.00  1.38           N  
ATOM   7280  CA  GLU A 478     -25.682  44.872 -41.310  1.00  1.38           C  
ATOM   7281  C   GLU A 478     -27.170  44.683 -41.619  1.00  1.38           C  
ATOM   7282  O   GLU A 478     -28.012  45.465 -41.179  1.00  1.38           O  
ATOM   7283  CB  GLU A 478     -25.171  46.058 -42.141  1.00  1.38           C  
ATOM   7284  CG  GLU A 478     -23.739  46.509 -41.817  1.00  1.38           C  
ATOM   7285  CD  GLU A 478     -23.276  47.716 -42.639  1.00  1.38           C  
ATOM   7286  OE1 GLU A 478     -24.024  48.180 -43.470  1.00  1.38           O  
ATOM   7287  OE2 GLU A 478     -22.170  48.160 -42.427  1.00  1.38           O  
ATOM   7288  H   GLU A 478     -24.522  43.491 -42.508  1.00  1.38           H  
ATOM   7289  HA  GLU A 478     -25.592  45.127 -40.255  1.00  1.38           H  
ATOM   7290 1HB  GLU A 478     -25.205  45.795 -43.199  1.00  1.38           H  
ATOM   7291 2HB  GLU A 478     -25.832  46.911 -41.995  1.00  1.38           H  
ATOM   7292 1HG  GLU A 478     -23.680  46.761 -40.757  1.00  1.38           H  
ATOM   7293 2HG  GLU A 478     -23.060  45.678 -41.996  1.00  1.38           H  
ATOM   7294  N   VAL A 479     -27.483  43.671 -42.408  1.00  1.33           N  
ATOM   7295  CA  VAL A 479     -28.845  43.396 -42.854  1.00  1.33           C  
ATOM   7296  C   VAL A 479     -29.666  42.686 -41.787  1.00  1.33           C  
ATOM   7297  O   VAL A 479     -29.204  41.692 -41.225  1.00  1.33           O  
ATOM   7298  CB  VAL A 479     -28.788  42.541 -44.132  1.00  1.33           C  
ATOM   7299  CG1 VAL A 479     -30.147  42.127 -44.556  1.00  1.33           C  
ATOM   7300  CG2 VAL A 479     -28.131  43.364 -45.247  1.00  1.33           C  
ATOM   7301  H   VAL A 479     -26.738  43.065 -42.716  1.00  1.33           H  
ATOM   7302  HA  VAL A 479     -29.330  44.346 -43.089  1.00  1.33           H  
ATOM   7303  HB  VAL A 479     -28.208  41.634 -43.940  1.00  1.33           H  
ATOM   7304 1HG1 VAL A 479     -30.064  41.531 -45.461  1.00  1.33           H  
ATOM   7305 2HG1 VAL A 479     -30.625  41.535 -43.778  1.00  1.33           H  
ATOM   7306 3HG1 VAL A 479     -30.742  43.008 -44.756  1.00  1.33           H  
ATOM   7307 1HG2 VAL A 479     -28.083  42.779 -46.162  1.00  1.33           H  
ATOM   7308 2HG2 VAL A 479     -28.729  44.262 -45.434  1.00  1.33           H  
ATOM   7309 3HG2 VAL A 479     -27.124  43.653 -44.946  1.00  1.33           H  
ATOM   7310  N   THR A 480     -30.876  43.191 -41.506  1.00  1.33           N  
ATOM   7311  CA  THR A 480     -31.718  42.577 -40.476  1.00  1.33           C  
ATOM   7312  C   THR A 480     -33.044  42.057 -40.970  1.00  1.33           C  
ATOM   7313  O   THR A 480     -33.665  42.613 -41.882  1.00  1.33           O  
ATOM   7314  CB  THR A 480     -32.048  43.563 -39.338  1.00  1.33           C  
ATOM   7315  OG1 THR A 480     -32.759  44.698 -39.867  1.00  1.33           O  
ATOM   7316  CG2 THR A 480     -30.858  43.997 -38.697  1.00  1.33           C  
ATOM   7317  H   THR A 480     -31.196  44.010 -42.006  1.00  1.33           H  
ATOM   7318  HA  THR A 480     -31.181  41.737 -40.057  1.00  1.33           H  
ATOM   7319  HB  THR A 480     -32.676  43.068 -38.595  1.00  1.33           H  
ATOM   7320  HG1 THR A 480     -32.766  45.405 -39.203  1.00  1.33           H  
ATOM   7321 1HG2 THR A 480     -31.099  44.684 -37.899  1.00  1.33           H  
ATOM   7322 2HG2 THR A 480     -30.375  43.123 -38.294  1.00  1.33           H  
ATOM   7323 3HG2 THR A 480     -30.213  44.494 -39.417  1.00  1.33           H  
ATOM   7324  N   LYS A 481     -33.537  41.059 -40.246  1.00  1.40           N  
ATOM   7325  CA  LYS A 481     -34.835  40.448 -40.484  1.00  1.40           C  
ATOM   7326  C   LYS A 481     -35.945  41.491 -40.497  1.00  1.40           C  
ATOM   7327  O   LYS A 481     -36.834  41.474 -41.350  1.00  1.40           O  
ATOM   7328  CB  LYS A 481     -35.103  39.408 -39.394  1.00  1.40           C  
ATOM   7329  CG  LYS A 481     -36.404  38.640 -39.520  1.00  1.40           C  
ATOM   7330  CD  LYS A 481     -36.507  37.607 -38.402  1.00  1.40           C  
ATOM   7331  CE  LYS A 481     -37.808  36.831 -38.460  1.00  1.40           C  
ATOM   7332  NZ  LYS A 481     -37.898  35.840 -37.357  1.00  1.40           N  
ATOM   7333  H   LYS A 481     -32.947  40.692 -39.496  1.00  1.40           H  
ATOM   7334  HA  LYS A 481     -34.816  39.956 -41.457  1.00  1.40           H  
ATOM   7335 1HB  LYS A 481     -34.286  38.679 -39.378  1.00  1.40           H  
ATOM   7336 2HB  LYS A 481     -35.105  39.897 -38.421  1.00  1.40           H  
ATOM   7337 1HG  LYS A 481     -37.247  39.331 -39.454  1.00  1.40           H  
ATOM   7338 2HG  LYS A 481     -36.441  38.133 -40.483  1.00  1.40           H  
ATOM   7339 1HD  LYS A 481     -35.669  36.905 -38.477  1.00  1.40           H  
ATOM   7340 2HD  LYS A 481     -36.437  38.111 -37.437  1.00  1.40           H  
ATOM   7341 1HE  LYS A 481     -38.645  37.525 -38.385  1.00  1.40           H  
ATOM   7342 2HE  LYS A 481     -37.867  36.307 -39.413  1.00  1.40           H  
ATOM   7343 1HZ  LYS A 481     -38.770  35.335 -37.421  1.00  1.40           H  
ATOM   7344 2HZ  LYS A 481     -37.123  35.190 -37.428  1.00  1.40           H  
ATOM   7345 3HZ  LYS A 481     -37.851  36.318 -36.467  1.00  1.40           H  
ATOM   7346  N   ARG A 482     -35.840  42.451 -39.586  1.00  1.56           N  
ATOM   7347  CA  ARG A 482     -36.829  43.501 -39.412  1.00  1.56           C  
ATOM   7348  C   ARG A 482     -36.985  44.405 -40.636  1.00  1.56           C  
ATOM   7349  O   ARG A 482     -38.026  45.044 -40.800  1.00  1.56           O  
ATOM   7350  CB  ARG A 482     -36.470  44.382 -38.222  1.00  1.56           C  
ATOM   7351  CG  ARG A 482     -36.586  43.725 -36.859  1.00  1.56           C  
ATOM   7352  CD  ARG A 482     -36.302  44.697 -35.755  1.00  1.56           C  
ATOM   7353  NE  ARG A 482     -36.381  44.069 -34.452  1.00  1.56           N  
ATOM   7354  CZ  ARG A 482     -36.556  44.716 -33.285  1.00  1.56           C  
ATOM   7355  NH1 ARG A 482     -36.705  46.022 -33.250  1.00  1.56           N  
ATOM   7356  NH2 ARG A 482     -36.590  44.012 -32.194  1.00  1.56           N  
ATOM   7357  H   ARG A 482     -35.051  42.422 -38.960  1.00  1.56           H  
ATOM   7358  HA  ARG A 482     -37.790  43.026 -39.213  1.00  1.56           H  
ATOM   7359 1HB  ARG A 482     -35.441  44.729 -38.332  1.00  1.56           H  
ATOM   7360 2HB  ARG A 482     -37.111  45.263 -38.220  1.00  1.56           H  
ATOM   7361 1HG  ARG A 482     -37.595  43.334 -36.726  1.00  1.56           H  
ATOM   7362 2HG  ARG A 482     -35.865  42.908 -36.788  1.00  1.56           H  
ATOM   7363 1HD  ARG A 482     -35.292  45.100 -35.876  1.00  1.56           H  
ATOM   7364 2HD  ARG A 482     -37.024  45.511 -35.787  1.00  1.56           H  
ATOM   7365  HE  ARG A 482     -36.278  43.058 -34.400  1.00  1.56           H  
ATOM   7366 1HH1 ARG A 482     -36.683  46.554 -34.106  1.00  1.56           H  
ATOM   7367 2HH1 ARG A 482     -36.842  46.494 -32.366  1.00  1.56           H  
ATOM   7368 1HH2 ARG A 482     -36.441  42.997 -32.274  1.00  1.56           H  
ATOM   7369 2HH2 ARG A 482     -36.753  44.454 -31.283  1.00  1.56           H  
ATOM   7370  N   SER A 483     -35.943  44.512 -41.469  1.00  1.83           N  
ATOM   7371  CA  SER A 483     -36.006  45.383 -42.634  1.00  1.83           C  
ATOM   7372  C   SER A 483     -36.700  44.714 -43.811  1.00  1.83           C  
ATOM   7373  O   SER A 483     -37.030  45.366 -44.803  1.00  1.83           O  
ATOM   7374  CB  SER A 483     -34.609  45.739 -43.091  1.00  1.83           C  
ATOM   7375  OG  SER A 483     -33.973  44.610 -43.636  1.00  1.83           O  
ATOM   7376  H   SER A 483     -35.103  43.949 -41.330  1.00  1.83           H  
ATOM   7377  HA  SER A 483     -36.555  46.286 -42.368  1.00  1.83           H  
ATOM   7378 1HB  SER A 483     -34.653  46.533 -43.833  1.00  1.83           H  
ATOM   7379 2HB  SER A 483     -34.033  46.105 -42.243  1.00  1.83           H  
ATOM   7380  HG  SER A 483     -33.985  43.924 -42.934  1.00  1.83           H  
ATOM   7381  N   GLY A 484     -36.823  43.390 -43.751  1.00  2.26           N  
ATOM   7382  CA  GLY A 484     -37.382  42.607 -44.841  1.00  2.26           C  
ATOM   7383  C   GLY A 484     -36.350  42.298 -45.939  1.00  2.26           C  
ATOM   7384  O   GLY A 484     -36.621  41.509 -46.852  1.00  2.26           O  
ATOM   7385  H   GLY A 484     -36.576  42.895 -42.895  1.00  2.26           H  
ATOM   7386 1HA  GLY A 484     -37.773  41.674 -44.436  1.00  2.26           H  
ATOM   7387 2HA  GLY A 484     -38.225  43.144 -45.273  1.00  2.26           H  
ATOM   7388  N   GLU A 485     -35.141  42.866 -45.843  1.00  2.86           N  
ATOM   7389  CA  GLU A 485     -34.129  42.661 -46.872  1.00  2.86           C  
ATOM   7390  C   GLU A 485     -33.449  41.321 -46.773  1.00  2.86           C  
ATOM   7391  O   GLU A 485     -32.287  41.242 -46.395  1.00  2.86           O  
ATOM   7392  CB  GLU A 485     -33.042  43.749 -46.799  1.00  2.86           C  
ATOM   7393  CG  GLU A 485     -31.946  43.630 -47.890  1.00  2.86           C  
ATOM   7394  CD  GLU A 485     -30.813  44.669 -47.779  1.00  2.86           C  
ATOM   7395  OE1 GLU A 485     -30.910  45.539 -46.946  1.00  2.86           O  
ATOM   7396  OE2 GLU A 485     -29.840  44.566 -48.520  1.00  2.86           O  
ATOM   7397  H   GLU A 485     -34.921  43.485 -45.067  1.00  2.86           H  
ATOM   7398  HA  GLU A 485     -34.616  42.719 -47.845  1.00  2.86           H  
ATOM   7399 1HB  GLU A 485     -33.510  44.728 -46.900  1.00  2.86           H  
ATOM   7400 2HB  GLU A 485     -32.574  43.723 -45.828  1.00  2.86           H  
ATOM   7401 1HG  GLU A 485     -31.510  42.634 -47.806  1.00  2.86           H  
ATOM   7402 2HG  GLU A 485     -32.413  43.706 -48.871  1.00  2.86           H  
ATOM   7403  N   SER A 486     -34.135  40.258 -47.154  1.00  3.64           N  
ATOM   7404  CA  SER A 486     -33.471  38.970 -47.064  1.00  3.64           C  
ATOM   7405  C   SER A 486     -32.173  39.109 -47.839  1.00  3.64           C  
ATOM   7406  O   SER A 486     -32.185  39.465 -49.031  1.00  3.64           O  
ATOM   7407  CB  SER A 486     -34.332  37.859 -47.631  1.00  3.64           C  
ATOM   7408  OG  SER A 486     -33.643  36.637 -47.625  1.00  3.64           O  
ATOM   7409  H   SER A 486     -35.106  40.382 -47.439  1.00  3.64           H  
ATOM   7410  HA  SER A 486     -33.241  38.753 -46.020  1.00  3.64           H  
ATOM   7411 1HB  SER A 486     -35.241  37.771 -47.038  1.00  3.64           H  
ATOM   7412 2HB  SER A 486     -34.628  38.111 -48.650  1.00  3.64           H  
ATOM   7413  HG  SER A 486     -34.292  35.969 -47.872  1.00  3.64           H  
ATOM   7414  N   PHE A 487     -31.062  38.733 -47.200  1.00  4.55           N  
ATOM   7415  CA  PHE A 487     -29.740  38.882 -47.798  1.00  4.55           C  
ATOM   7416  C   PHE A 487     -29.660  38.109 -49.104  1.00  4.55           C  
ATOM   7417  O   PHE A 487     -28.893  38.443 -49.995  1.00  4.55           O  
ATOM   7418  CB  PHE A 487     -28.650  38.378 -46.872  1.00  4.55           C  
ATOM   7419  CG  PHE A 487     -27.263  38.838 -47.264  1.00  4.55           C  
ATOM   7420  CD1 PHE A 487     -26.796  40.050 -46.787  1.00  4.55           C  
ATOM   7421  CD2 PHE A 487     -26.443  38.106 -48.099  1.00  4.55           C  
ATOM   7422  CE1 PHE A 487     -25.534  40.520 -47.113  1.00  4.55           C  
ATOM   7423  CE2 PHE A 487     -25.172  38.572 -48.433  1.00  4.55           C  
ATOM   7424  CZ  PHE A 487     -24.717  39.777 -47.937  1.00  4.55           C  
ATOM   7425  H   PHE A 487     -31.141  38.413 -46.244  1.00  4.55           H  
ATOM   7426  HA  PHE A 487     -29.571  39.941 -47.993  1.00  4.55           H  
ATOM   7427 1HB  PHE A 487     -28.850  38.736 -45.860  1.00  4.55           H  
ATOM   7428 2HB  PHE A 487     -28.660  37.290 -46.854  1.00  4.55           H  
ATOM   7429  HD1 PHE A 487     -27.440  40.624 -46.131  1.00  4.55           H  
ATOM   7430  HD2 PHE A 487     -26.794  37.150 -48.500  1.00  4.55           H  
ATOM   7431  HE1 PHE A 487     -25.188  41.475 -46.712  1.00  4.55           H  
ATOM   7432  HE2 PHE A 487     -24.534  37.978 -49.090  1.00  4.55           H  
ATOM   7433  HZ  PHE A 487     -23.718  40.139 -48.198  1.00  4.55           H  
ATOM   7434  N   VAL A 488     -30.458  37.059 -49.195  1.00  5.51           N  
ATOM   7435  CA  VAL A 488     -30.530  36.183 -50.343  1.00  5.51           C  
ATOM   7436  C   VAL A 488     -31.007  36.922 -51.599  1.00  5.51           C  
ATOM   7437  O   VAL A 488     -30.581  36.600 -52.709  1.00  5.51           O  
ATOM   7438  CB  VAL A 488     -31.485  35.032 -50.030  1.00  5.51           C  
ATOM   7439  CG1 VAL A 488     -31.711  34.180 -51.268  1.00  5.51           C  
ATOM   7440  CG2 VAL A 488     -30.908  34.240 -48.889  1.00  5.51           C  
ATOM   7441  H   VAL A 488     -31.066  36.868 -48.410  1.00  5.51           H  
ATOM   7442  HA  VAL A 488     -29.534  35.777 -50.529  1.00  5.51           H  
ATOM   7443  HB  VAL A 488     -32.452  35.436 -49.739  1.00  5.51           H  
ATOM   7444 1HG1 VAL A 488     -32.400  33.371 -51.031  1.00  5.51           H  
ATOM   7445 2HG1 VAL A 488     -32.130  34.795 -52.063  1.00  5.51           H  
ATOM   7446 3HG1 VAL A 488     -30.757  33.759 -51.595  1.00  5.51           H  
ATOM   7447 1HG2 VAL A 488     -31.571  33.417 -48.634  1.00  5.51           H  
ATOM   7448 2HG2 VAL A 488     -29.945  33.847 -49.190  1.00  5.51           H  
ATOM   7449 3HG2 VAL A 488     -30.781  34.887 -48.023  1.00  5.51           H  
ATOM   7450  N   SER A 489     -31.974  37.839 -51.433  1.00  6.42           N  
ATOM   7451  CA  SER A 489     -32.521  38.596 -52.559  1.00  6.42           C  
ATOM   7452  C   SER A 489     -31.712  39.867 -52.816  1.00  6.42           C  
ATOM   7453  O   SER A 489     -31.736  40.429 -53.915  1.00  6.42           O  
ATOM   7454  CB  SER A 489     -33.961  38.970 -52.274  1.00  6.42           C  
ATOM   7455  OG  SER A 489     -34.047  39.889 -51.204  1.00  6.42           O  
ATOM   7456  H   SER A 489     -32.267  38.086 -50.493  1.00  6.42           H  
ATOM   7457  HA  SER A 489     -32.479  37.972 -53.451  1.00  6.42           H  
ATOM   7458 1HB  SER A 489     -34.414  39.399 -53.166  1.00  6.42           H  
ATOM   7459 2HB  SER A 489     -34.517  38.069 -52.023  1.00  6.42           H  
ATOM   7460  HG  SER A 489     -33.371  39.620 -50.544  1.00  6.42           H  
ATOM   7461  N   SER A 490     -31.001  40.307 -51.785  1.00  7.18           N  
ATOM   7462  CA  SER A 490     -30.162  41.494 -51.824  1.00  7.18           C  
ATOM   7463  C   SER A 490     -28.998  41.334 -52.770  1.00  7.18           C  
ATOM   7464  O   SER A 490     -28.465  40.241 -52.940  1.00  7.18           O  
ATOM   7465  CB  SER A 490     -29.620  41.834 -50.459  1.00  7.18           C  
ATOM   7466  OG  SER A 490     -28.732  42.932 -50.522  1.00  7.18           O  
ATOM   7467  H   SER A 490     -31.074  39.804 -50.903  1.00  7.18           H  
ATOM   7468  HA  SER A 490     -30.772  42.329 -52.169  1.00  7.18           H  
ATOM   7469 1HB  SER A 490     -30.448  42.067 -49.806  1.00  7.18           H  
ATOM   7470 2HB  SER A 490     -29.107  40.982 -50.042  1.00  7.18           H  
ATOM   7471  HG  SER A 490     -29.008  43.511 -49.762  1.00  7.18           H  
ATOM   7472  N   GLY A 491     -28.553  42.439 -53.361  1.00  7.80           N  
ATOM   7473  CA  GLY A 491     -27.357  42.385 -54.196  1.00  7.80           C  
ATOM   7474  C   GLY A 491     -26.184  41.792 -53.397  1.00  7.80           C  
ATOM   7475  O   GLY A 491     -25.279  41.185 -53.971  1.00  7.80           O  
ATOM   7476  H   GLY A 491     -29.031  43.313 -53.204  1.00  7.80           H  
ATOM   7477 1HA  GLY A 491     -27.554  41.774 -55.076  1.00  7.80           H  
ATOM   7478 2HA  GLY A 491     -27.103  43.387 -54.540  1.00  7.80           H  
ATOM   7479  N   GLY A 492     -26.177  42.007 -52.072  1.00  8.31           N  
ATOM   7480  CA  GLY A 492     -25.139  41.457 -51.212  1.00  8.31           C  
ATOM   7481  C   GLY A 492     -23.741  41.876 -51.625  1.00  8.31           C  
ATOM   7482  O   GLY A 492     -23.453  43.063 -51.792  1.00  8.31           O  
ATOM   7483  H   GLY A 492     -26.964  42.498 -51.640  1.00  8.31           H  
ATOM   7484 1HA  GLY A 492     -25.326  41.772 -50.186  1.00  8.31           H  
ATOM   7485 2HA  GLY A 492     -25.212  40.370 -51.220  1.00  8.31           H  
ATOM   7486  N   CYS A 493     -22.873  40.880 -51.781  1.00  8.78           N  
ATOM   7487  CA  CYS A 493     -21.486  41.105 -52.163  1.00  8.78           C  
ATOM   7488  C   CYS A 493     -21.181  40.578 -53.558  1.00  8.78           C  
ATOM   7489  O   CYS A 493     -20.824  39.420 -53.739  1.00  8.78           O  
ATOM   7490  CB  CYS A 493     -20.552  40.434 -51.164  1.00  8.78           C  
ATOM   7491  SG  CYS A 493     -20.665  41.114 -49.505  1.00  8.78           S  
ATOM   7492  H   CYS A 493     -23.196  39.936 -51.641  1.00  8.78           H  
ATOM   7493  HA  CYS A 493     -21.294  42.175 -52.147  1.00  8.78           H  
ATOM   7494 1HB  CYS A 493     -20.775  39.369 -51.111  1.00  8.78           H  
ATOM   7495 2HB  CYS A 493     -19.521  40.538 -51.504  1.00  8.78           H  
ATOM   7496  N   GLY A 494     -21.260  41.476 -54.534  1.00  9.22           N  
ATOM   7497  CA  GLY A 494     -21.068  41.165 -55.955  1.00  9.22           C  
ATOM   7498  C   GLY A 494     -19.608  41.319 -56.400  1.00  9.22           C  
ATOM   7499  O   GLY A 494     -19.330  41.595 -57.565  1.00  9.22           O  
ATOM   7500  H   GLY A 494     -21.543  42.412 -54.279  1.00  9.22           H  
ATOM   7501 1HA  GLY A 494     -21.404  40.146 -56.149  1.00  9.22           H  
ATOM   7502 2HA  GLY A 494     -21.701  41.822 -56.550  1.00  9.22           H  
ATOM   7503  N   GLY A 495     -18.683  41.213 -55.443  1.00  9.69           N  
ATOM   7504  CA  GLY A 495     -17.253  41.426 -55.682  1.00  9.69           C  
ATOM   7505  C   GLY A 495     -16.861  42.884 -55.437  1.00  9.69           C  
ATOM   7506  O   GLY A 495     -15.731  43.294 -55.707  1.00  9.69           O  
ATOM   7507  H   GLY A 495     -18.989  40.949 -54.517  1.00  9.69           H  
ATOM   7508 1HA  GLY A 495     -16.675  40.775 -55.025  1.00  9.69           H  
ATOM   7509 2HA  GLY A 495     -17.009  41.147 -56.706  1.00  9.69           H  
ATOM   7510  N   GLY A 496     -17.821  43.655 -54.935  1.00 10.17           N  
ATOM   7511  CA  GLY A 496     -17.653  45.070 -54.630  1.00 10.17           C  
ATOM   7512  C   GLY A 496     -17.442  45.303 -53.135  1.00 10.17           C  
ATOM   7513  O   GLY A 496     -16.890  44.459 -52.432  1.00 10.17           O  
ATOM   7514  H   GLY A 496     -18.714  43.226 -54.761  1.00 10.17           H  
ATOM   7515 1HA  GLY A 496     -16.800  45.462 -55.184  1.00 10.17           H  
ATOM   7516 2HA  GLY A 496     -18.531  45.619 -54.968  1.00 10.17           H  
ATOM   7517  N   LYS A 497     -17.916  46.453 -52.649  1.00 10.60           N  
ATOM   7518  CA  LYS A 497     -17.732  46.868 -51.253  1.00 10.60           C  
ATOM   7519  C   LYS A 497     -18.813  46.357 -50.296  1.00 10.60           C  
ATOM   7520  O   LYS A 497     -18.755  46.618 -49.095  1.00 10.60           O  
ATOM   7521  CB  LYS A 497     -17.692  48.394 -51.176  1.00 10.60           C  
ATOM   7522  CG  LYS A 497     -16.494  49.033 -51.879  1.00 10.60           C  
ATOM   7523  CD  LYS A 497     -16.531  50.556 -51.761  1.00 10.60           C  
ATOM   7524  CE  LYS A 497     -15.341  51.206 -52.459  1.00 10.60           C  
ATOM   7525  NZ  LYS A 497     -15.395  52.692 -52.375  1.00 10.60           N  
ATOM   7526  H   LYS A 497     -18.383  47.090 -53.279  1.00 10.60           H  
ATOM   7527  HA  LYS A 497     -16.776  46.473 -50.907  1.00 10.60           H  
ATOM   7528 1HB  LYS A 497     -18.605  48.807 -51.612  1.00 10.60           H  
ATOM   7529 2HB  LYS A 497     -17.667  48.700 -50.131  1.00 10.60           H  
ATOM   7530 1HG  LYS A 497     -15.571  48.662 -51.433  1.00 10.60           H  
ATOM   7531 2HG  LYS A 497     -16.504  48.759 -52.933  1.00 10.60           H  
ATOM   7532 1HD  LYS A 497     -17.452  50.930 -52.212  1.00 10.60           H  
ATOM   7533 2HD  LYS A 497     -16.525  50.840 -50.709  1.00 10.60           H  
ATOM   7534 1HE  LYS A 497     -14.420  50.859 -51.993  1.00 10.60           H  
ATOM   7535 2HE  LYS A 497     -15.339  50.912 -53.509  1.00 10.60           H  
ATOM   7536 1HZ  LYS A 497     -14.595  53.086 -52.848  1.00 10.60           H  
ATOM   7537 2HZ  LYS A 497     -16.243  53.023 -52.816  1.00 10.60           H  
ATOM   7538 3HZ  LYS A 497     -15.387  52.976 -51.406  1.00 10.60           H  
ATOM   7539  N   CYS A 498     -19.818  45.671 -50.837  1.00 10.96           N  
ATOM   7540  CA  CYS A 498     -20.957  45.151 -50.068  1.00 10.96           C  
ATOM   7541  C   CYS A 498     -21.723  46.275 -49.364  1.00 10.96           C  
ATOM   7542  O   CYS A 498     -22.171  46.124 -48.226  1.00 10.96           O  
ATOM   7543  CB  CYS A 498     -20.492  44.162 -49.002  1.00 10.96           C  
ATOM   7544  SG  CYS A 498     -19.485  42.780 -49.623  1.00 10.96           S  
ATOM   7545  H   CYS A 498     -19.783  45.492 -51.827  1.00 10.96           H  
ATOM   7546  HA  CYS A 498     -21.636  44.639 -50.752  1.00 10.96           H  
ATOM   7547 1HB  CYS A 498     -19.930  44.673 -48.224  1.00 10.96           H  
ATOM   7548 2HB  CYS A 498     -21.374  43.743 -48.527  1.00 10.96           H  
ATOM   7549  N   GLY A 499     -21.877  47.401 -50.054  1.00 11.23           N  
ATOM   7550  CA  GLY A 499     -22.583  48.557 -49.522  1.00 11.23           C  
ATOM   7551  C   GLY A 499     -21.852  49.842 -49.890  1.00 11.23           C  
ATOM   7552  O   GLY A 499     -21.259  49.939 -50.966  1.00 11.23           O  
ATOM   7553  H   GLY A 499     -21.485  47.447 -50.980  1.00 11.23           H  
ATOM   7554 1HA  GLY A 499     -23.598  48.580 -49.918  1.00 11.23           H  
ATOM   7555 2HA  GLY A 499     -22.659  48.474 -48.438  1.00 11.23           H  
ENDMDL

REMARK ID 668105 DOMAINID 660536 MODEL 5 2025-05-03_00000080_full_19
MODEL     5
ATOM      1  N   ASP A   1      -0.546  -1.362  -2.903  1.00  1.32           N  
ATOM      2  CA  ASP A   1       0.659  -0.906  -2.226  1.00  1.32           C  
ATOM      3  C   ASP A   1       0.283  -0.099  -0.989  1.00  1.32           C  
ATOM      4  O   ASP A   1       0.483  -0.558   0.136  1.00  1.32           O  
ATOM      5  CB  ASP A   1       1.559  -0.094  -3.174  1.00  1.32           C  
ATOM      6  CG  ASP A   1       2.957   0.234  -2.578  1.00  1.32           C  
ATOM      7  OD1 ASP A   1       3.491  -0.604  -1.886  1.00  1.32           O  
ATOM      8  OD2 ASP A   1       3.489   1.302  -2.857  1.00  1.32           O  
ATOM      9 1H   ASP A   1      -0.365  -1.455  -3.890  1.00  1.32           H  
ATOM     10 2H   ASP A   1      -0.826  -2.253  -2.524  1.00  1.32           H  
ATOM     11 3H   ASP A   1      -1.286  -0.690  -2.759  1.00  1.32           H  
ATOM     12  HA  ASP A   1       1.223  -1.779  -1.899  1.00  1.32           H  
ATOM     13 1HB  ASP A   1       1.699  -0.649  -4.100  1.00  1.32           H  
ATOM     14 2HB  ASP A   1       1.071   0.837  -3.431  1.00  1.32           H  
ATOM     15  N   LEU A   2      -0.253   1.106  -1.183  1.00  1.11           N  
ATOM     16  CA  LEU A   2      -0.597   1.949  -0.035  1.00  1.11           C  
ATOM     17  C   LEU A   2      -2.076   1.798   0.328  1.00  1.11           C  
ATOM     18  O   LEU A   2      -2.882   1.524  -0.567  1.00  1.11           O  
ATOM     19  CB  LEU A   2      -0.309   3.395  -0.401  1.00  1.11           C  
ATOM     20  CG  LEU A   2       1.111   3.683  -0.837  1.00  1.11           C  
ATOM     21  CD1 LEU A   2       1.204   5.125  -1.300  1.00  1.11           C  
ATOM     22  CD2 LEU A   2       2.051   3.401   0.306  1.00  1.11           C  
ATOM     23  H   LEU A   2      -0.407   1.476  -2.125  1.00  1.11           H  
ATOM     24  HA  LEU A   2       0.012   1.655   0.819  1.00  1.11           H  
ATOM     25 1HB  LEU A   2      -0.965   3.685  -1.204  1.00  1.11           H  
ATOM     26 2HB  LEU A   2      -0.518   4.011   0.468  1.00  1.11           H  
ATOM     27  HG  LEU A   2       1.373   3.040  -1.680  1.00  1.11           H  
ATOM     28 1HD1 LEU A   2       2.224   5.332  -1.630  1.00  1.11           H  
ATOM     29 2HD1 LEU A   2       0.516   5.278  -2.131  1.00  1.11           H  
ATOM     30 3HD1 LEU A   2       0.946   5.789  -0.482  1.00  1.11           H  
ATOM     31 1HD2 LEU A   2       3.076   3.599  -0.010  1.00  1.11           H  
ATOM     32 2HD2 LEU A   2       1.799   4.040   1.152  1.00  1.11           H  
ATOM     33 3HD2 LEU A   2       1.960   2.352   0.600  1.00  1.11           H  
ATOM     34  N   THR A   3      -2.424   1.951   1.617  1.00  0.93           N  
ATOM     35  CA  THR A   3      -3.833   1.899   2.036  1.00  0.93           C  
ATOM     36  C   THR A   3      -4.225   3.093   2.917  1.00  0.93           C  
ATOM     37  O   THR A   3      -3.512   3.428   3.869  1.00  0.93           O  
ATOM     38  CB  THR A   3      -4.162   0.595   2.796  1.00  0.93           C  
ATOM     39  OG1 THR A   3      -3.866  -0.537   1.970  1.00  0.93           O  
ATOM     40  CG2 THR A   3      -5.658   0.552   3.154  1.00  0.93           C  
ATOM     41  H   THR A   3      -1.711   2.137   2.306  1.00  0.93           H  
ATOM     42  HA  THR A   3      -4.444   1.928   1.146  1.00  0.93           H  
ATOM     43  HB  THR A   3      -3.570   0.539   3.707  1.00  0.93           H  
ATOM     44  HG1 THR A   3      -4.296  -0.429   1.115  1.00  0.93           H  
ATOM     45 1HG2 THR A   3      -5.881  -0.373   3.678  1.00  0.93           H  
ATOM     46 2HG2 THR A   3      -5.916   1.391   3.794  1.00  0.93           H  
ATOM     47 3HG2 THR A   3      -6.250   0.603   2.235  1.00  0.93           H  
ATOM     48  N   PHE A   4      -5.369   3.717   2.605  1.00  0.79           N  
ATOM     49  CA  PHE A   4      -5.861   4.872   3.369  1.00  0.79           C  
ATOM     50  C   PHE A   4      -7.338   4.710   3.778  1.00  0.79           C  
ATOM     51  O   PHE A   4      -8.069   3.938   3.151  1.00  0.79           O  
ATOM     52  CB  PHE A   4      -5.693   6.143   2.555  1.00  0.79           C  
ATOM     53  CG  PHE A   4      -4.288   6.360   2.074  1.00  0.79           C  
ATOM     54  CD1 PHE A   4      -3.867   5.839   0.844  1.00  0.79           C  
ATOM     55  CD2 PHE A   4      -3.379   7.059   2.836  1.00  0.79           C  
ATOM     56  CE1 PHE A   4      -2.573   6.029   0.411  1.00  0.79           C  
ATOM     57  CE2 PHE A   4      -2.084   7.242   2.399  1.00  0.79           C  
ATOM     58  CZ  PHE A   4      -1.683   6.726   1.187  1.00  0.79           C  
ATOM     59  H   PHE A   4      -5.887   3.372   1.795  1.00  0.79           H  
ATOM     60  HA  PHE A   4      -5.268   4.962   4.280  1.00  0.79           H  
ATOM     61 1HB  PHE A   4      -6.344   6.137   1.734  1.00  0.79           H  
ATOM     62 2HB  PHE A   4      -5.964   6.995   3.174  1.00  0.79           H  
ATOM     63  HD1 PHE A   4      -4.570   5.278   0.230  1.00  0.79           H  
ATOM     64  HD2 PHE A   4      -3.692   7.465   3.797  1.00  0.79           H  
ATOM     65  HE1 PHE A   4      -2.251   5.625  -0.538  1.00  0.79           H  
ATOM     66  HE2 PHE A   4      -1.376   7.794   3.016  1.00  0.79           H  
ATOM     67  HZ  PHE A   4      -0.662   6.875   0.850  1.00  0.79           H  
ATOM     68  N   MET A   5      -7.770   5.466   4.800  1.00  0.69           N  
ATOM     69  CA  MET A   5      -9.167   5.447   5.272  1.00  0.69           C  
ATOM     70  C   MET A   5      -9.780   6.845   5.431  1.00  0.69           C  
ATOM     71  O   MET A   5      -9.195   7.725   6.080  1.00  0.69           O  
ATOM     72  CB  MET A   5      -9.260   4.721   6.622  1.00  0.69           C  
ATOM     73  CG  MET A   5     -10.687   4.631   7.247  1.00  0.69           C  
ATOM     74  SD  MET A   5     -11.818   3.554   6.341  1.00  0.69           S  
ATOM     75  CE  MET A   5     -13.432   3.993   7.013  1.00  0.69           C  
ATOM     76  H   MET A   5      -7.108   6.066   5.270  1.00  0.69           H  
ATOM     77  HA  MET A   5      -9.763   4.908   4.543  1.00  0.69           H  
ATOM     78 1HB  MET A   5      -8.892   3.703   6.503  1.00  0.69           H  
ATOM     79 2HB  MET A   5      -8.616   5.219   7.344  1.00  0.69           H  
ATOM     80 1HG  MET A   5     -10.609   4.262   8.266  1.00  0.69           H  
ATOM     81 2HG  MET A   5     -11.128   5.627   7.284  1.00  0.69           H  
ATOM     82 1HE  MET A   5     -14.202   3.395   6.525  1.00  0.69           H  
ATOM     83 2HE  MET A   5     -13.446   3.800   8.084  1.00  0.69           H  
ATOM     84 3HE  MET A   5     -13.626   5.048   6.835  1.00  0.69           H  
ATOM     85  N   TYR A   6     -10.958   7.013   4.812  1.00  0.63           N  
ATOM     86  CA  TYR A   6     -11.761   8.248   4.788  1.00  0.63           C  
ATOM     87  C   TYR A   6     -13.216   7.955   5.155  1.00  0.63           C  
ATOM     88  O   TYR A   6     -13.668   6.817   5.069  1.00  0.63           O  
ATOM     89  CB  TYR A   6     -11.682   8.907   3.401  1.00  0.63           C  
ATOM     90  CG  TYR A   6     -10.295   9.353   3.034  1.00  0.63           C  
ATOM     91  CD1 TYR A   6      -9.446   8.447   2.533  1.00  0.63           C  
ATOM     92  CD2 TYR A   6      -9.890  10.657   3.188  1.00  0.63           C  
ATOM     93  CE1 TYR A   6      -8.171   8.787   2.179  1.00  0.63           C  
ATOM     94  CE2 TYR A   6      -8.588  11.027   2.851  1.00  0.63           C  
ATOM     95  CZ  TYR A   6      -7.728  10.072   2.341  1.00  0.63           C  
ATOM     96  OH  TYR A   6      -6.428  10.379   1.981  1.00  0.63           O  
ATOM     97  H   TYR A   6     -11.320   6.201   4.308  1.00  0.63           H  
ATOM     98  HA  TYR A   6     -11.368   8.941   5.530  1.00  0.63           H  
ATOM     99 1HB  TYR A   6     -12.022   8.202   2.649  1.00  0.63           H  
ATOM    100 2HB  TYR A   6     -12.344   9.773   3.361  1.00  0.63           H  
ATOM    101  HD1 TYR A   6      -9.798   7.442   2.426  1.00  0.63           H  
ATOM    102  HD2 TYR A   6     -10.584  11.392   3.568  1.00  0.63           H  
ATOM    103  HE1 TYR A   6      -7.513   8.043   1.776  1.00  0.63           H  
ATOM    104  HE2 TYR A   6      -8.253  12.062   2.971  1.00  0.63           H  
ATOM    105  HH  TYR A   6      -6.288  11.353   1.969  1.00  0.63           H  
ATOM    106  N   ASP A   7     -13.974   8.971   5.528  1.00  0.60           N  
ATOM    107  CA  ASP A   7     -15.383   8.729   5.787  1.00  0.60           C  
ATOM    108  C   ASP A   7     -16.119   8.803   4.466  1.00  0.60           C  
ATOM    109  O   ASP A   7     -17.064   8.048   4.220  1.00  0.60           O  
ATOM    110  CB  ASP A   7     -15.932   9.765   6.741  1.00  0.60           C  
ATOM    111  CG  ASP A   7     -15.315   9.676   8.099  1.00  0.60           C  
ATOM    112  OD1 ASP A   7     -15.380   8.611   8.683  1.00  0.60           O  
ATOM    113  OD2 ASP A   7     -14.768  10.668   8.557  1.00  0.60           O  
ATOM    114  H   ASP A   7     -13.601   9.917   5.578  1.00  0.60           H  
ATOM    115  HA  ASP A   7     -15.510   7.736   6.214  1.00  0.60           H  
ATOM    116 1HB  ASP A   7     -15.722  10.748   6.328  1.00  0.60           H  
ATOM    117 2HB  ASP A   7     -17.014   9.663   6.823  1.00  0.60           H  
ATOM    118  N   LEU A   8     -15.628   9.682   3.598  1.00  0.59           N  
ATOM    119  CA  LEU A   8     -16.220   9.856   2.289  1.00  0.59           C  
ATOM    120  C   LEU A   8     -15.178   9.996   1.203  1.00  0.59           C  
ATOM    121  O   LEU A   8     -14.235  10.786   1.310  1.00  0.59           O  
ATOM    122  CB  LEU A   8     -17.122  11.089   2.237  1.00  0.59           C  
ATOM    123  CG  LEU A   8     -17.749  11.427   0.821  1.00  0.59           C  
ATOM    124  CD1 LEU A   8     -18.765  10.347   0.415  1.00  0.59           C  
ATOM    125  CD2 LEU A   8     -18.389  12.816   0.844  1.00  0.59           C  
ATOM    126  H   LEU A   8     -14.842  10.269   3.882  1.00  0.59           H  
ATOM    127  HA  LEU A   8     -16.824   8.980   2.069  1.00  0.59           H  
ATOM    128 1HB  LEU A   8     -17.907  10.947   2.935  1.00  0.59           H  
ATOM    129 2HB  LEU A   8     -16.545  11.939   2.549  1.00  0.59           H  
ATOM    130  HG  LEU A   8     -16.960  11.422   0.082  1.00  0.59           H  
ATOM    131 1HD1 LEU A   8     -19.163  10.576  -0.573  1.00  0.59           H  
ATOM    132 2HD1 LEU A   8     -18.275   9.382   0.383  1.00  0.59           H  
ATOM    133 3HD1 LEU A   8     -19.577  10.317   1.136  1.00  0.59           H  
ATOM    134 1HD2 LEU A   8     -18.797  13.048  -0.139  1.00  0.59           H  
ATOM    135 2HD2 LEU A   8     -19.181  12.832   1.572  1.00  0.59           H  
ATOM    136 3HD2 LEU A   8     -17.636  13.558   1.105  1.00  0.59           H  
ATOM    137  N   VAL A   9     -15.380   9.211   0.174  1.00  0.60           N  
ATOM    138  CA  VAL A   9     -14.606   9.258  -1.043  1.00  0.60           C  
ATOM    139  C   VAL A   9     -15.471   9.678  -2.193  1.00  0.60           C  
ATOM    140  O   VAL A   9     -16.490   9.047  -2.458  1.00  0.60           O  
ATOM    141  CB  VAL A   9     -13.990   7.885  -1.299  1.00  0.60           C  
ATOM    142  CG1 VAL A   9     -13.350   7.817  -2.596  1.00  0.60           C  
ATOM    143  CG2 VAL A   9     -12.917   7.653  -0.244  1.00  0.60           C  
ATOM    144  H   VAL A   9     -16.151   8.543   0.238  1.00  0.60           H  
ATOM    145  HA  VAL A   9     -13.805   9.988  -0.925  1.00  0.60           H  
ATOM    146  HB  VAL A   9     -14.765   7.118  -1.240  1.00  0.60           H  
ATOM    147 1HG1 VAL A   9     -12.924   6.826  -2.688  1.00  0.60           H  
ATOM    148 2HG1 VAL A   9     -14.088   7.983  -3.381  1.00  0.60           H  
ATOM    149 3HG1 VAL A   9     -12.604   8.551  -2.662  1.00  0.60           H  
ATOM    150 1HG2 VAL A   9     -12.468   6.674  -0.393  1.00  0.60           H  
ATOM    151 2HG2 VAL A   9     -12.153   8.422  -0.327  1.00  0.60           H  
ATOM    152 3HG2 VAL A   9     -13.363   7.709   0.728  1.00  0.60           H  
ATOM    153  N   VAL A  10     -15.049  10.727  -2.873  1.00  0.61           N  
ATOM    154  CA  VAL A  10     -15.785  11.225  -4.008  1.00  0.61           C  
ATOM    155  C   VAL A  10     -14.948  11.029  -5.261  1.00  0.61           C  
ATOM    156  O   VAL A  10     -13.777  11.415  -5.308  1.00  0.61           O  
ATOM    157  CB  VAL A  10     -16.119  12.717  -3.850  1.00  0.61           C  
ATOM    158  CG1 VAL A  10     -16.871  13.176  -5.072  1.00  0.61           C  
ATOM    159  CG2 VAL A  10     -16.898  12.989  -2.558  1.00  0.61           C  
ATOM    160  H   VAL A  10     -14.205  11.212  -2.567  1.00  0.61           H  
ATOM    161  HA  VAL A  10     -16.712  10.664  -4.110  1.00  0.61           H  
ATOM    162  HB  VAL A  10     -15.197  13.279  -3.804  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10     -17.062  14.216  -4.956  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10     -16.277  13.016  -5.975  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10     -17.802  12.630  -5.164  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10     -17.104  14.055  -2.477  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10     -17.827  12.450  -2.555  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10     -16.291  12.674  -1.714  1.00  0.61           H  
ATOM    169  N   ILE A  11     -15.548  10.401  -6.250  1.00  0.63           N  
ATOM    170  CA  ILE A  11     -14.909  10.138  -7.516  1.00  0.63           C  
ATOM    171  C   ILE A  11     -15.470  11.047  -8.588  1.00  0.63           C  
ATOM    172  O   ILE A  11     -16.651  10.986  -8.926  1.00  0.63           O  
ATOM    173  CB  ILE A  11     -15.127   8.675  -7.905  1.00  0.63           C  
ATOM    174  CG1 ILE A  11     -14.512   7.775  -6.817  1.00  0.63           C  
ATOM    175  CG2 ILE A  11     -14.537   8.400  -9.275  1.00  0.63           C  
ATOM    176  CD1 ILE A  11     -14.866   6.334  -6.950  1.00  0.63           C  
ATOM    177  H   ILE A  11     -16.503  10.097  -6.112  1.00  0.63           H  
ATOM    178  HA  ILE A  11     -13.840  10.331  -7.425  1.00  0.63           H  
ATOM    179  HB  ILE A  11     -16.188   8.469  -7.927  1.00  0.63           H  
ATOM    180 1HG1 ILE A  11     -13.427   7.878  -6.850  1.00  0.63           H  
ATOM    181 2HG1 ILE A  11     -14.864   8.110  -5.842  1.00  0.63           H  
ATOM    182 1HG2 ILE A  11     -14.704   7.358  -9.541  1.00  0.63           H  
ATOM    183 2HG2 ILE A  11     -15.017   9.045 -10.011  1.00  0.63           H  
ATOM    184 3HG2 ILE A  11     -13.471   8.609  -9.257  1.00  0.63           H  
ATOM    185 1HD1 ILE A  11     -14.412   5.784  -6.147  1.00  0.63           H  
ATOM    186 2HD1 ILE A  11     -15.932   6.227  -6.884  1.00  0.63           H  
ATOM    187 3HD1 ILE A  11     -14.518   5.946  -7.905  1.00  0.63           H  
ATOM    188  N   GLY A  12     -14.611  11.872  -9.141  1.00  0.65           N  
ATOM    189  CA  GLY A  12     -14.994  12.822 -10.155  1.00  0.65           C  
ATOM    190  C   GLY A  12     -15.096  14.240  -9.628  1.00  0.65           C  
ATOM    191  O   GLY A  12     -15.678  14.508  -8.575  1.00  0.65           O  
ATOM    192  H   GLY A  12     -13.648  11.876  -8.831  1.00  0.65           H  
ATOM    193 1HA  GLY A  12     -14.268  12.790 -10.969  1.00  0.65           H  
ATOM    194 2HA  GLY A  12     -15.950  12.531 -10.564  1.00  0.65           H  
ATOM    195  N   GLY A  13     -14.573  15.166 -10.419  1.00  0.66           N  
ATOM    196  CA  GLY A  13     -14.568  16.591 -10.113  1.00  0.66           C  
ATOM    197  C   GLY A  13     -15.857  17.298 -10.548  1.00  0.66           C  
ATOM    198  O   GLY A  13     -15.864  18.510 -10.745  1.00  0.66           O  
ATOM    199  H   GLY A  13     -14.071  14.856 -11.257  1.00  0.66           H  
ATOM    200 1HA  GLY A  13     -14.421  16.731  -9.042  1.00  0.66           H  
ATOM    201 2HA  GLY A  13     -13.716  17.061 -10.610  1.00  0.66           H  
ATOM    202  N   GLY A  14     -16.948  16.561 -10.778  1.00  0.68           N  
ATOM    203  CA  GLY A  14     -18.152  17.229 -11.220  1.00  0.68           C  
ATOM    204  C   GLY A  14     -18.523  18.205 -10.124  1.00  0.68           C  
ATOM    205  O   GLY A  14     -18.135  18.011  -8.966  1.00  0.68           O  
ATOM    206  H   GLY A  14     -16.982  15.553 -10.624  1.00  0.68           H  
ATOM    207 1HA  GLY A  14     -17.978  17.749 -12.160  1.00  0.68           H  
ATOM    208 2HA  GLY A  14     -18.948  16.498 -11.372  1.00  0.68           H  
ATOM    209  N   SER A  15     -19.334  19.206 -10.445  1.00  0.68           N  
ATOM    210  CA  SER A  15     -19.686  20.199  -9.442  1.00  0.68           C  
ATOM    211  C   SER A  15     -20.327  19.540  -8.223  1.00  0.68           C  
ATOM    212  O   SER A  15     -20.048  19.925  -7.086  1.00  0.68           O  
ATOM    213  CB  SER A  15     -20.591  21.234 -10.057  1.00  0.68           C  
ATOM    214  OG  SER A  15     -19.916  21.944 -11.050  1.00  0.68           O  
ATOM    215  H   SER A  15     -19.664  19.308 -11.392  1.00  0.68           H  
ATOM    216  HA  SER A  15     -18.775  20.693  -9.116  1.00  0.68           H  
ATOM    217 1HB  SER A  15     -21.479  20.759 -10.468  1.00  0.68           H  
ATOM    218 2HB  SER A  15     -20.908  21.920  -9.292  1.00  0.68           H  
ATOM    219  HG  SER A  15     -20.508  22.660 -11.306  1.00  0.68           H  
ATOM    220  N   GLY A  16     -21.165  18.529  -8.458  1.00  0.67           N  
ATOM    221  CA  GLY A  16     -21.799  17.773  -7.381  1.00  0.67           C  
ATOM    222  C   GLY A  16     -20.777  17.056  -6.507  1.00  0.67           C  
ATOM    223  O   GLY A  16     -21.006  16.815  -5.322  1.00  0.67           O  
ATOM    224  H   GLY A  16     -21.353  18.273  -9.415  1.00  0.67           H  
ATOM    225 1HA  GLY A  16     -22.385  18.450  -6.764  1.00  0.67           H  
ATOM    226 2HA  GLY A  16     -22.486  17.043  -7.806  1.00  0.67           H  
ATOM    227  N   GLY A  17     -19.661  16.657  -7.109  1.00  0.66           N  
ATOM    228  CA  GLY A  17     -18.610  15.956  -6.406  1.00  0.66           C  
ATOM    229  C   GLY A  17     -18.007  16.886  -5.389  1.00  0.66           C  
ATOM    230  O   GLY A  17     -17.903  16.569  -4.200  1.00  0.66           O  
ATOM    231  H   GLY A  17     -19.484  16.913  -8.071  1.00  0.66           H  
ATOM    232 1HA  GLY A  17     -19.021  15.076  -5.916  1.00  0.66           H  
ATOM    233 2HA  GLY A  17     -17.845  15.630  -7.118  1.00  0.66           H  
ATOM    234  N   MET A  18     -17.626  18.063  -5.876  1.00  0.64           N  
ATOM    235  CA  MET A  18     -17.001  19.064  -5.037  1.00  0.64           C  
ATOM    236  C   MET A  18     -17.979  19.555  -3.976  1.00  0.64           C  
ATOM    237  O   MET A  18     -17.605  19.732  -2.815  1.00  0.64           O  
ATOM    238  CB  MET A  18     -16.521  20.221  -5.909  1.00  0.64           C  
ATOM    239  CG  MET A  18     -15.332  19.869  -6.815  1.00  0.64           C  
ATOM    240  SD  MET A  18     -14.654  21.304  -7.645  1.00  0.64           S  
ATOM    241  CE  MET A  18     -15.990  21.623  -8.797  1.00  0.64           C  
ATOM    242  H   MET A  18     -17.774  18.236  -6.875  1.00  0.64           H  
ATOM    243  HA  MET A  18     -16.146  18.615  -4.534  1.00  0.64           H  
ATOM    244 1HB  MET A  18     -17.343  20.549  -6.552  1.00  0.64           H  
ATOM    245 2HB  MET A  18     -16.236  21.062  -5.279  1.00  0.64           H  
ATOM    246 1HG  MET A  18     -14.547  19.416  -6.222  1.00  0.64           H  
ATOM    247 2HG  MET A  18     -15.654  19.145  -7.577  1.00  0.64           H  
ATOM    248 1HE  MET A  18     -15.766  22.498  -9.392  1.00  0.64           H  
ATOM    249 2HE  MET A  18     -16.125  20.753  -9.449  1.00  0.64           H  
ATOM    250 3HE  MET A  18     -16.904  21.803  -8.236  1.00  0.64           H  
ATOM    251  N   ALA A  19     -19.255  19.721  -4.347  1.00  0.63           N  
ATOM    252  CA  ALA A  19     -20.241  20.173  -3.380  1.00  0.63           C  
ATOM    253  C   ALA A  19     -20.397  19.162  -2.252  1.00  0.63           C  
ATOM    254  O   ALA A  19     -20.362  19.531  -1.075  1.00  0.63           O  
ATOM    255  CB  ALA A  19     -21.582  20.390  -4.060  1.00  0.63           C  
ATOM    256  H   ALA A  19     -19.532  19.572  -5.316  1.00  0.63           H  
ATOM    257  HA  ALA A  19     -19.894  21.112  -2.954  1.00  0.63           H  
ATOM    258 1HB  ALA A  19     -22.287  20.746  -3.335  1.00  0.63           H  
ATOM    259 2HB  ALA A  19     -21.475  21.123  -4.858  1.00  0.63           H  
ATOM    260 3HB  ALA A  19     -21.935  19.451  -4.482  1.00  0.63           H  
ATOM    261  N   ALA A  20     -20.502  17.875  -2.606  1.00  0.62           N  
ATOM    262  CA  ALA A  20     -20.635  16.822  -1.611  1.00  0.62           C  
ATOM    263  C   ALA A  20     -19.415  16.756  -0.725  1.00  0.62           C  
ATOM    264  O   ALA A  20     -19.511  16.565   0.492  1.00  0.62           O  
ATOM    265  CB  ALA A  20     -20.804  15.484  -2.292  1.00  0.62           C  
ATOM    266  H   ALA A  20     -20.518  17.608  -3.590  1.00  0.62           H  
ATOM    267  HA  ALA A  20     -21.506  17.041  -0.994  1.00  0.62           H  
ATOM    268 1HB  ALA A  20     -20.915  14.703  -1.544  1.00  0.62           H  
ATOM    269 2HB  ALA A  20     -21.686  15.508  -2.926  1.00  0.62           H  
ATOM    270 3HB  ALA A  20     -19.922  15.291  -2.901  1.00  0.62           H  
ATOM    271  N   ALA A  21     -18.243  16.919  -1.337  1.00  0.62           N  
ATOM    272  CA  ALA A  21     -17.006  16.851  -0.597  1.00  0.62           C  
ATOM    273  C   ALA A  21     -16.916  17.950   0.446  1.00  0.62           C  
ATOM    274  O   ALA A  21     -16.500  17.710   1.586  1.00  0.62           O  
ATOM    275  CB  ALA A  21     -15.840  16.966  -1.554  1.00  0.62           C  
ATOM    276  H   ALA A  21     -18.207  17.059  -2.348  1.00  0.62           H  
ATOM    277  HA  ALA A  21     -16.983  15.892  -0.090  1.00  0.62           H  
ATOM    278 1HB  ALA A  21     -14.931  16.884  -0.998  1.00  0.62           H  
ATOM    279 2HB  ALA A  21     -15.889  16.170  -2.295  1.00  0.62           H  
ATOM    280 3HB  ALA A  21     -15.874  17.928  -2.057  1.00  0.62           H  
ATOM    281  N   LYS A  22     -17.329  19.160   0.060  1.00  0.61           N  
ATOM    282  CA  LYS A  22     -17.268  20.288   0.967  1.00  0.61           C  
ATOM    283  C   LYS A  22     -18.299  20.175   2.073  1.00  0.61           C  
ATOM    284  O   LYS A  22     -17.978  20.422   3.236  1.00  0.61           O  
ATOM    285  CB  LYS A  22     -17.457  21.602   0.208  1.00  0.61           C  
ATOM    286  CG  LYS A  22     -16.289  22.010  -0.683  1.00  0.61           C  
ATOM    287  CD  LYS A  22     -16.612  23.309  -1.391  1.00  0.61           C  
ATOM    288  CE  LYS A  22     -15.478  23.795  -2.264  1.00  0.61           C  
ATOM    289  NZ  LYS A  22     -15.842  25.075  -2.947  1.00  0.61           N  
ATOM    290  H   LYS A  22     -17.657  19.303  -0.897  1.00  0.61           H  
ATOM    291  HA  LYS A  22     -16.282  20.299   1.430  1.00  0.61           H  
ATOM    292 1HB  LYS A  22     -18.341  21.512  -0.434  1.00  0.61           H  
ATOM    293 2HB  LYS A  22     -17.649  22.406   0.915  1.00  0.61           H  
ATOM    294 1HG  LYS A  22     -15.386  22.137  -0.081  1.00  0.61           H  
ATOM    295 2HG  LYS A  22     -16.106  21.232  -1.423  1.00  0.61           H  
ATOM    296 1HD  LYS A  22     -17.495  23.158  -2.016  1.00  0.61           H  
ATOM    297 2HD  LYS A  22     -16.839  24.076  -0.652  1.00  0.61           H  
ATOM    298 1HE  LYS A  22     -14.595  23.959  -1.647  1.00  0.61           H  
ATOM    299 2HE  LYS A  22     -15.245  23.040  -3.020  1.00  0.61           H  
ATOM    300 1HZ  LYS A  22     -15.070  25.389  -3.516  1.00  0.61           H  
ATOM    301 2HZ  LYS A  22     -16.656  24.928  -3.529  1.00  0.61           H  
ATOM    302 3HZ  LYS A  22     -16.051  25.776  -2.249  1.00  0.61           H  
ATOM    303  N   GLU A  23     -19.527  19.773   1.744  1.00  0.62           N  
ATOM    304  CA  GLU A  23     -20.533  19.686   2.794  1.00  0.62           C  
ATOM    305  C   GLU A  23     -20.151  18.589   3.783  1.00  0.62           C  
ATOM    306  O   GLU A  23     -20.268  18.758   5.000  1.00  0.62           O  
ATOM    307  CB  GLU A  23     -21.906  19.436   2.178  1.00  0.62           C  
ATOM    308  CG  GLU A  23     -22.490  20.619   1.384  1.00  0.62           C  
ATOM    309  CD  GLU A  23     -22.919  21.851   2.196  1.00  0.62           C  
ATOM    310  OE1 GLU A  23     -23.749  21.725   3.079  1.00  0.62           O  
ATOM    311  OE2 GLU A  23     -22.408  22.926   1.924  1.00  0.62           O  
ATOM    312  H   GLU A  23     -19.766  19.561   0.773  1.00  0.62           H  
ATOM    313  HA  GLU A  23     -20.560  20.632   3.326  1.00  0.62           H  
ATOM    314 1HB  GLU A  23     -21.827  18.602   1.480  1.00  0.62           H  
ATOM    315 2HB  GLU A  23     -22.617  19.152   2.956  1.00  0.62           H  
ATOM    316 1HG  GLU A  23     -21.756  20.932   0.642  1.00  0.62           H  
ATOM    317 2HG  GLU A  23     -23.336  20.245   0.861  1.00  0.62           H  
ATOM    318  N   ALA A  24     -19.626  17.478   3.279  1.00  0.62           N  
ATOM    319  CA  ALA A  24     -19.215  16.412   4.166  1.00  0.62           C  
ATOM    320  C   ALA A  24     -18.123  16.906   5.105  1.00  0.62           C  
ATOM    321  O   ALA A  24     -18.146  16.629   6.312  1.00  0.62           O  
ATOM    322  CB  ALA A  24     -18.734  15.256   3.344  1.00  0.62           C  
ATOM    323  H   ALA A  24     -19.532  17.349   2.270  1.00  0.62           H  
ATOM    324  HA  ALA A  24     -20.070  16.104   4.765  1.00  0.62           H  
ATOM    325 1HB  ALA A  24     -18.429  14.435   3.990  1.00  0.62           H  
ATOM    326 2HB  ALA A  24     -19.537  14.939   2.694  1.00  0.62           H  
ATOM    327 3HB  ALA A  24     -17.900  15.577   2.737  1.00  0.62           H  
ATOM    328  N   ALA A  25     -17.189  17.694   4.567  1.00  0.63           N  
ATOM    329  CA  ALA A  25     -16.139  18.263   5.388  1.00  0.63           C  
ATOM    330  C   ALA A  25     -16.720  19.200   6.456  1.00  0.63           C  
ATOM    331  O   ALA A  25     -16.242  19.232   7.593  1.00  0.63           O  
ATOM    332  CB  ALA A  25     -15.149  18.989   4.532  1.00  0.63           C  
ATOM    333  H   ALA A  25     -17.178  17.884   3.564  1.00  0.63           H  
ATOM    334  HA  ALA A  25     -15.625  17.443   5.893  1.00  0.63           H  
ATOM    335 1HB  ALA A  25     -14.385  19.345   5.195  1.00  0.63           H  
ATOM    336 2HB  ALA A  25     -14.722  18.306   3.803  1.00  0.63           H  
ATOM    337 3HB  ALA A  25     -15.621  19.820   4.018  1.00  0.63           H  
ATOM    338  N   LYS A  26     -17.785  19.949   6.113  1.00  0.63           N  
ATOM    339  CA  LYS A  26     -18.427  20.867   7.067  1.00  0.63           C  
ATOM    340  C   LYS A  26     -18.998  20.098   8.253  1.00  0.63           C  
ATOM    341  O   LYS A  26     -19.069  20.618   9.368  1.00  0.63           O  
ATOM    342  CB  LYS A  26     -19.540  21.696   6.421  1.00  0.63           C  
ATOM    343  CG  LYS A  26     -19.085  22.762   5.438  1.00  0.63           C  
ATOM    344  CD  LYS A  26     -20.290  23.476   4.844  1.00  0.63           C  
ATOM    345  CE  LYS A  26     -19.898  24.502   3.806  1.00  0.63           C  
ATOM    346  NZ  LYS A  26     -21.104  25.129   3.195  1.00  0.63           N  
ATOM    347  H   LYS A  26     -18.129  19.909   5.153  1.00  0.63           H  
ATOM    348  HA  LYS A  26     -17.669  21.551   7.447  1.00  0.63           H  
ATOM    349 1HB  LYS A  26     -20.226  21.040   5.896  1.00  0.63           H  
ATOM    350 2HB  LYS A  26     -20.112  22.193   7.201  1.00  0.63           H  
ATOM    351 1HG  LYS A  26     -18.456  23.486   5.954  1.00  0.63           H  
ATOM    352 2HG  LYS A  26     -18.508  22.312   4.645  1.00  0.63           H  
ATOM    353 1HD  LYS A  26     -20.951  22.746   4.376  1.00  0.63           H  
ATOM    354 2HD  LYS A  26     -20.843  23.974   5.637  1.00  0.63           H  
ATOM    355 1HE  LYS A  26     -19.289  25.274   4.269  1.00  0.63           H  
ATOM    356 2HE  LYS A  26     -19.319  24.012   3.020  1.00  0.63           H  
ATOM    357 1HZ  LYS A  26     -20.832  25.800   2.498  1.00  0.63           H  
ATOM    358 2HZ  LYS A  26     -21.665  24.379   2.752  1.00  0.63           H  
ATOM    359 3HZ  LYS A  26     -21.653  25.583   3.905  1.00  0.63           H  
ATOM    360  N   TYR A  27     -19.346  18.832   8.025  1.00  0.63           N  
ATOM    361  CA  TYR A  27     -19.871  17.973   9.077  1.00  0.63           C  
ATOM    362  C   TYR A  27     -18.756  17.287   9.873  1.00  0.63           C  
ATOM    363  O   TYR A  27     -19.027  16.419  10.709  1.00  0.63           O  
ATOM    364  CB  TYR A  27     -20.837  16.927   8.512  1.00  0.63           C  
ATOM    365  CG  TYR A  27     -22.146  17.514   8.086  1.00  0.63           C  
ATOM    366  CD1 TYR A  27     -22.515  17.575   6.747  1.00  0.63           C  
ATOM    367  CD2 TYR A  27     -22.969  18.030   9.057  1.00  0.63           C  
ATOM    368  CE1 TYR A  27     -23.710  18.160   6.397  1.00  0.63           C  
ATOM    369  CE2 TYR A  27     -24.149  18.613   8.718  1.00  0.63           C  
ATOM    370  CZ  TYR A  27     -24.529  18.689   7.403  1.00  0.63           C  
ATOM    371  OH  TYR A  27     -25.721  19.294   7.098  1.00  0.63           O  
ATOM    372  H   TYR A  27     -19.291  18.480   7.065  1.00  0.63           H  
ATOM    373  HA  TYR A  27     -20.429  18.597   9.774  1.00  0.63           H  
ATOM    374 1HB  TYR A  27     -20.383  16.443   7.644  1.00  0.63           H  
ATOM    375 2HB  TYR A  27     -21.028  16.158   9.257  1.00  0.63           H  
ATOM    376  HD1 TYR A  27     -21.861  17.168   5.981  1.00  0.63           H  
ATOM    377  HD2 TYR A  27     -22.669  17.981  10.104  1.00  0.63           H  
ATOM    378  HE1 TYR A  27     -24.001  18.214   5.348  1.00  0.63           H  
ATOM    379  HE2 TYR A  27     -24.793  19.026   9.494  1.00  0.63           H  
ATOM    380  HH  TYR A  27     -26.195  19.494   7.912  1.00  0.63           H  
ATOM    381  N   GLY A  28     -17.502  17.679   9.617  1.00  0.63           N  
ATOM    382  CA  GLY A  28     -16.349  17.149  10.323  1.00  0.63           C  
ATOM    383  C   GLY A  28     -15.874  15.809   9.791  1.00  0.63           C  
ATOM    384  O   GLY A  28     -15.165  15.084  10.490  1.00  0.63           O  
ATOM    385  H   GLY A  28     -17.322  18.381   8.904  1.00  0.63           H  
ATOM    386 1HA  GLY A  28     -15.536  17.871  10.247  1.00  0.63           H  
ATOM    387 2HA  GLY A  28     -16.589  17.056  11.380  1.00  0.63           H  
ATOM    388  N   LYS A  29     -16.269  15.459   8.570  1.00  0.62           N  
ATOM    389  CA  LYS A  29     -15.890  14.166   8.028  1.00  0.62           C  
ATOM    390  C   LYS A  29     -14.555  14.237   7.308  1.00  0.62           C  
ATOM    391  O   LYS A  29     -14.170  15.292   6.798  1.00  0.62           O  
ATOM    392  CB  LYS A  29     -17.003  13.683   7.111  1.00  0.62           C  
ATOM    393  CG  LYS A  29     -18.326  13.678   7.852  1.00  0.62           C  
ATOM    394  CD  LYS A  29     -18.270  12.747   9.067  1.00  0.62           C  
ATOM    395  CE  LYS A  29     -19.580  12.744   9.854  1.00  0.62           C  
ATOM    396  NZ  LYS A  29     -19.478  11.911  11.095  1.00  0.62           N  
ATOM    397  H   LYS A  29     -16.854  16.075   8.002  1.00  0.62           H  
ATOM    398  HA  LYS A  29     -15.785  13.453   8.848  1.00  0.62           H  
ATOM    399 1HB  LYS A  29     -17.076  14.322   6.239  1.00  0.62           H  
ATOM    400 2HB  LYS A  29     -16.796  12.681   6.771  1.00  0.62           H  
ATOM    401 1HG  LYS A  29     -18.553  14.690   8.188  1.00  0.62           H  
ATOM    402 2HG  LYS A  29     -19.099  13.370   7.180  1.00  0.62           H  
ATOM    403 1HD  LYS A  29     -18.049  11.731   8.732  1.00  0.62           H  
ATOM    404 2HD  LYS A  29     -17.465  13.070   9.729  1.00  0.62           H  
ATOM    405 1HE  LYS A  29     -19.827  13.770  10.132  1.00  0.62           H  
ATOM    406 2HE  LYS A  29     -20.369  12.352   9.241  1.00  0.62           H  
ATOM    407 1HZ  LYS A  29     -20.361  11.941  11.588  1.00  0.62           H  
ATOM    408 2HZ  LYS A  29     -19.257  10.954  10.849  1.00  0.62           H  
ATOM    409 3HZ  LYS A  29     -18.746  12.284  11.686  1.00  0.62           H  
ATOM    410  N   LYS A  30     -13.833  13.116   7.277  1.00  0.61           N  
ATOM    411  CA  LYS A  30     -12.565  13.064   6.546  1.00  0.61           C  
ATOM    412  C   LYS A  30     -12.886  12.730   5.091  1.00  0.61           C  
ATOM    413  O   LYS A  30     -13.441  11.657   4.805  1.00  0.61           O  
ATOM    414  CB  LYS A  30     -11.629  12.041   7.186  1.00  0.61           C  
ATOM    415  CG  LYS A  30     -10.238  12.005   6.638  1.00  0.61           C  
ATOM    416  CD  LYS A  30      -9.415  10.968   7.357  1.00  0.61           C  
ATOM    417  CE  LYS A  30      -8.024  10.858   6.789  1.00  0.61           C  
ATOM    418  NZ  LYS A  30      -7.263   9.802   7.467  1.00  0.61           N  
ATOM    419  H   LYS A  30     -14.186  12.274   7.754  1.00  0.61           H  
ATOM    420  HA  LYS A  30     -12.092  14.046   6.576  1.00  0.61           H  
ATOM    421 1HB  LYS A  30     -11.560  12.241   8.256  1.00  0.61           H  
ATOM    422 2HB  LYS A  30     -12.059  11.043   7.077  1.00  0.61           H  
ATOM    423 1HG  LYS A  30     -10.268  11.779   5.615  1.00  0.61           H  
ATOM    424 2HG  LYS A  30      -9.772  12.981   6.757  1.00  0.61           H  
ATOM    425 1HD  LYS A  30      -9.345  11.227   8.414  1.00  0.61           H  
ATOM    426 2HD  LYS A  30      -9.903   9.996   7.273  1.00  0.61           H  
ATOM    427 1HE  LYS A  30      -8.086  10.617   5.731  1.00  0.61           H  
ATOM    428 2HE  LYS A  30      -7.505  11.807   6.910  1.00  0.61           H  
ATOM    429 1HZ  LYS A  30      -6.341   9.736   7.068  1.00  0.61           H  
ATOM    430 2HZ  LYS A  30      -7.194  10.005   8.453  1.00  0.61           H  
ATOM    431 3HZ  LYS A  30      -7.768   8.914   7.325  1.00  0.61           H  
ATOM    432  N   VAL A  31     -12.553  13.650   4.181  1.00  0.62           N  
ATOM    433  CA  VAL A  31     -12.966  13.502   2.790  1.00  0.62           C  
ATOM    434  C   VAL A  31     -11.854  13.551   1.745  1.00  0.62           C  
ATOM    435  O   VAL A  31     -10.987  14.436   1.786  1.00  0.62           O  
ATOM    436  CB  VAL A  31     -13.925  14.637   2.428  1.00  0.62           C  
ATOM    437  CG1 VAL A  31     -14.418  14.491   0.997  1.00  0.62           C  
ATOM    438  CG2 VAL A  31     -15.079  14.709   3.394  1.00  0.62           C  
ATOM    439  H   VAL A  31     -12.066  14.488   4.476  1.00  0.62           H  
ATOM    440  HA  VAL A  31     -13.484  12.553   2.698  1.00  0.62           H  
ATOM    441  HB  VAL A  31     -13.377  15.573   2.481  1.00  0.62           H  
ATOM    442 1HG1 VAL A  31     -15.049  15.320   0.795  1.00  0.62           H  
ATOM    443 2HG1 VAL A  31     -13.602  14.490   0.295  1.00  0.62           H  
ATOM    444 3HG1 VAL A  31     -14.978  13.560   0.893  1.00  0.62           H  
ATOM    445 1HG2 VAL A  31     -15.701  15.548   3.112  1.00  0.62           H  
ATOM    446 2HG2 VAL A  31     -15.651  13.801   3.362  1.00  0.62           H  
ATOM    447 3HG2 VAL A  31     -14.710  14.865   4.394  1.00  0.62           H  
ATOM    448  N   ALA A  32     -11.914  12.606   0.806  1.00  0.63           N  
ATOM    449  CA  ALA A  32     -11.003  12.596  -0.333  1.00  0.63           C  
ATOM    450  C   ALA A  32     -11.787  12.775  -1.629  1.00  0.63           C  
ATOM    451  O   ALA A  32     -12.871  12.209  -1.783  1.00  0.63           O  
ATOM    452  CB  ALA A  32     -10.230  11.301  -0.396  1.00  0.63           C  
ATOM    453  H   ALA A  32     -12.650  11.900   0.882  1.00  0.63           H  
ATOM    454  HA  ALA A  32     -10.309  13.431  -0.238  1.00  0.63           H  
ATOM    455 1HB  ALA A  32      -9.566  11.345  -1.239  1.00  0.63           H  
ATOM    456 2HB  ALA A  32      -9.666  11.186   0.471  1.00  0.63           H  
ATOM    457 3HB  ALA A  32     -10.918  10.475  -0.489  1.00  0.63           H  
ATOM    458  N   LEU A  33     -11.215  13.531  -2.555  1.00  0.67           N  
ATOM    459  CA  LEU A  33     -11.771  13.774  -3.883  1.00  0.67           C  
ATOM    460  C   LEU A  33     -10.777  13.355  -4.950  1.00  0.67           C  
ATOM    461  O   LEU A  33      -9.638  13.826  -4.949  1.00  0.67           O  
ATOM    462  CB  LEU A  33     -12.087  15.257  -4.063  1.00  0.67           C  
ATOM    463  CG  LEU A  33     -12.615  15.688  -5.457  1.00  0.67           C  
ATOM    464  CD1 LEU A  33     -13.967  15.089  -5.703  1.00  0.67           C  
ATOM    465  CD2 LEU A  33     -12.670  17.176  -5.519  1.00  0.67           C  
ATOM    466  H   LEU A  33     -10.343  13.998  -2.318  1.00  0.67           H  
ATOM    467  HA  LEU A  33     -12.679  13.188  -3.999  1.00  0.67           H  
ATOM    468 1HB  LEU A  33     -12.842  15.536  -3.328  1.00  0.67           H  
ATOM    469 2HB  LEU A  33     -11.182  15.833  -3.854  1.00  0.67           H  
ATOM    470  HG  LEU A  33     -11.945  15.320  -6.236  1.00  0.67           H  
ATOM    471 1HD1 LEU A  33     -14.324  15.393  -6.680  1.00  0.67           H  
ATOM    472 2HD1 LEU A  33     -13.892  14.005  -5.672  1.00  0.67           H  
ATOM    473 3HD1 LEU A  33     -14.666  15.434  -4.941  1.00  0.67           H  
ATOM    474 1HD2 LEU A  33     -13.031  17.483  -6.500  1.00  0.67           H  
ATOM    475 2HD2 LEU A  33     -13.341  17.557  -4.745  1.00  0.67           H  
ATOM    476 3HD2 LEU A  33     -11.671  17.556  -5.363  1.00  0.67           H  
ATOM    477  N   PHE A  34     -11.208  12.497  -5.864  1.00  0.74           N  
ATOM    478  CA  PHE A  34     -10.309  12.011  -6.898  1.00  0.74           C  
ATOM    479  C   PHE A  34     -10.758  12.335  -8.300  1.00  0.74           C  
ATOM    480  O   PHE A  34     -11.944  12.271  -8.618  1.00  0.74           O  
ATOM    481  CB  PHE A  34     -10.243  10.503  -6.802  1.00  0.74           C  
ATOM    482  CG  PHE A  34      -9.724  10.084  -5.516  1.00  0.74           C  
ATOM    483  CD1 PHE A  34     -10.575   9.989  -4.452  1.00  0.74           C  
ATOM    484  CD2 PHE A  34      -8.413   9.745  -5.348  1.00  0.74           C  
ATOM    485  CE1 PHE A  34     -10.120   9.593  -3.264  1.00  0.74           C  
ATOM    486  CE2 PHE A  34      -7.964   9.336  -4.130  1.00  0.74           C  
ATOM    487  CZ  PHE A  34      -8.841   9.277  -3.093  1.00  0.74           C  
ATOM    488  H   PHE A  34     -12.164  12.148  -5.800  1.00  0.74           H  
ATOM    489  HA  PHE A  34      -9.326  12.440  -6.735  1.00  0.74           H  
ATOM    490 1HB  PHE A  34     -11.234  10.076  -6.939  1.00  0.74           H  
ATOM    491 2HB  PHE A  34      -9.589  10.112  -7.591  1.00  0.74           H  
ATOM    492  HD1 PHE A  34     -11.629  10.246  -4.574  1.00  0.74           H  
ATOM    493  HD2 PHE A  34      -7.736   9.806  -6.197  1.00  0.74           H  
ATOM    494  HE1 PHE A  34     -10.784   9.531  -2.436  1.00  0.74           H  
ATOM    495  HE2 PHE A  34      -6.922   9.067  -3.981  1.00  0.74           H  
ATOM    496  HZ  PHE A  34      -8.517   8.983  -2.123  1.00  0.74           H  
ATOM    497  N   ASP A  35      -9.806  12.606  -9.171  1.00  0.85           N  
ATOM    498  CA  ASP A  35     -10.140  12.744 -10.584  1.00  0.85           C  
ATOM    499  C   ASP A  35      -8.874  12.515 -11.401  1.00  0.85           C  
ATOM    500  O   ASP A  35      -7.856  13.142 -11.156  1.00  0.85           O  
ATOM    501  CB  ASP A  35     -10.767  14.119 -10.912  1.00  0.85           C  
ATOM    502  CG  ASP A  35     -11.515  14.100 -12.311  1.00  0.85           C  
ATOM    503  OD1 ASP A  35     -10.870  13.835 -13.309  1.00  0.85           O  
ATOM    504  OD2 ASP A  35     -12.737  14.335 -12.350  1.00  0.85           O  
ATOM    505  H   ASP A  35      -8.844  12.693  -8.836  1.00  0.85           H  
ATOM    506  HA  ASP A  35     -10.857  11.968 -10.852  1.00  0.85           H  
ATOM    507 1HB  ASP A  35     -11.476  14.402 -10.131  1.00  0.85           H  
ATOM    508 2HB  ASP A  35      -9.983  14.882 -10.943  1.00  0.85           H  
ATOM    509  N   PHE A  36      -8.941  11.647 -12.401  1.00  1.00           N  
ATOM    510  CA  PHE A  36      -7.787  11.353 -13.252  1.00  1.00           C  
ATOM    511  C   PHE A  36      -7.260  12.564 -14.014  1.00  1.00           C  
ATOM    512  O   PHE A  36      -6.113  12.574 -14.472  1.00  1.00           O  
ATOM    513  CB  PHE A  36      -8.117  10.232 -14.227  1.00  1.00           C  
ATOM    514  CG  PHE A  36      -8.991  10.556 -15.376  1.00  1.00           C  
ATOM    515  CD1 PHE A  36      -8.446  10.955 -16.584  1.00  1.00           C  
ATOM    516  CD2 PHE A  36     -10.365  10.439 -15.267  1.00  1.00           C  
ATOM    517  CE1 PHE A  36      -9.255  11.228 -17.667  1.00  1.00           C  
ATOM    518  CE2 PHE A  36     -11.180  10.710 -16.348  1.00  1.00           C  
ATOM    519  CZ  PHE A  36     -10.625  11.102 -17.547  1.00  1.00           C  
ATOM    520  H   PHE A  36      -9.816  11.175 -12.574  1.00  1.00           H  
ATOM    521  HA  PHE A  36      -6.982  11.005 -12.609  1.00  1.00           H  
ATOM    522 1HB  PHE A  36      -7.190   9.816 -14.616  1.00  1.00           H  
ATOM    523 2HB  PHE A  36      -8.602   9.459 -13.684  1.00  1.00           H  
ATOM    524  HD1 PHE A  36      -7.364  11.046 -16.674  1.00  1.00           H  
ATOM    525  HD2 PHE A  36     -10.801  10.125 -14.318  1.00  1.00           H  
ATOM    526  HE1 PHE A  36      -8.812  11.539 -18.613  1.00  1.00           H  
ATOM    527  HE2 PHE A  36     -12.272  10.613 -16.264  1.00  1.00           H  
ATOM    528  HZ  PHE A  36     -11.279  11.313 -18.396  1.00  1.00           H  
ATOM    529  N   VAL A  37      -8.108  13.564 -14.191  1.00  1.20           N  
ATOM    530  CA  VAL A  37      -7.750  14.741 -14.940  1.00  1.20           C  
ATOM    531  C   VAL A  37      -6.879  15.761 -14.194  1.00  1.20           C  
ATOM    532  O   VAL A  37      -7.238  16.268 -13.133  1.00  1.20           O  
ATOM    533  CB  VAL A  37      -9.045  15.409 -15.376  1.00  1.20           C  
ATOM    534  CG1 VAL A  37      -8.771  16.610 -15.997  1.00  1.20           C  
ATOM    535  CG2 VAL A  37      -9.793  14.505 -16.317  1.00  1.20           C  
ATOM    536  H   VAL A  37      -9.051  13.518 -13.785  1.00  1.20           H  
ATOM    537  HA  VAL A  37      -7.211  14.415 -15.829  1.00  1.20           H  
ATOM    538  HB  VAL A  37      -9.658  15.618 -14.498  1.00  1.20           H  
ATOM    539 1HG1 VAL A  37      -9.702  17.043 -16.268  1.00  1.20           H  
ATOM    540 2HG1 VAL A  37      -8.262  17.242 -15.301  1.00  1.20           H  
ATOM    541 3HG1 VAL A  37      -8.157  16.470 -16.861  1.00  1.20           H  
ATOM    542 1HG2 VAL A  37     -10.721  14.987 -16.615  1.00  1.20           H  
ATOM    543 2HG2 VAL A  37      -9.184  14.305 -17.194  1.00  1.20           H  
ATOM    544 3HG2 VAL A  37     -10.020  13.572 -15.801  1.00  1.20           H  
ATOM    545  N   LYS A  38      -5.744  16.085 -14.807  1.00  1.47           N  
ATOM    546  CA  LYS A  38      -4.781  17.051 -14.289  1.00  1.47           C  
ATOM    547  C   LYS A  38      -5.321  18.424 -14.697  1.00  1.47           C  
ATOM    548  O   LYS A  38      -6.174  18.463 -15.562  1.00  1.47           O  
ATOM    549  CB  LYS A  38      -3.399  16.759 -14.883  1.00  1.47           C  
ATOM    550  CG  LYS A  38      -2.814  15.406 -14.459  1.00  1.47           C  
ATOM    551  CD  LYS A  38      -1.434  15.180 -15.084  1.00  1.47           C  
ATOM    552  CE  LYS A  38      -0.848  13.819 -14.697  1.00  1.47           C  
ATOM    553  NZ  LYS A  38       0.478  13.581 -15.350  1.00  1.47           N  
ATOM    554  H   LYS A  38      -5.534  15.621 -15.679  1.00  1.47           H  
ATOM    555  HA  LYS A  38      -4.750  16.963 -13.206  1.00  1.47           H  
ATOM    556 1HB  LYS A  38      -3.470  16.761 -15.973  1.00  1.47           H  
ATOM    557 2HB  LYS A  38      -2.687  17.519 -14.610  1.00  1.47           H  
ATOM    558 1HG  LYS A  38      -2.727  15.375 -13.370  1.00  1.47           H  
ATOM    559 2HG  LYS A  38      -3.487  14.603 -14.770  1.00  1.47           H  
ATOM    560 1HD  LYS A  38      -1.514  15.232 -16.171  1.00  1.47           H  
ATOM    561 2HD  LYS A  38      -0.753  15.963 -14.750  1.00  1.47           H  
ATOM    562 1HE  LYS A  38      -0.723  13.773 -13.614  1.00  1.47           H  
ATOM    563 2HE  LYS A  38      -1.539  13.035 -15.006  1.00  1.47           H  
ATOM    564 1HZ  LYS A  38       0.834  12.668 -15.078  1.00  1.47           H  
ATOM    565 2HZ  LYS A  38       0.369  13.610 -16.354  1.00  1.47           H  
ATOM    566 3HZ  LYS A  38       1.131  14.294 -15.063  1.00  1.47           H  
ATOM    567  N   PRO A  39      -4.887  19.555 -14.120  1.00  1.80           N  
ATOM    568  CA  PRO A  39      -5.375  20.886 -14.469  1.00  1.80           C  
ATOM    569  C   PRO A  39      -5.344  21.143 -15.985  1.00  1.80           C  
ATOM    570  O   PRO A  39      -4.414  20.731 -16.682  1.00  1.80           O  
ATOM    571  CB  PRO A  39      -4.412  21.788 -13.694  1.00  1.80           C  
ATOM    572  CG  PRO A  39      -4.018  20.952 -12.482  1.00  1.80           C  
ATOM    573  CD  PRO A  39      -3.902  19.537 -13.016  1.00  1.80           C  
ATOM    574  HA  PRO A  39      -6.392  21.002 -14.085  1.00  1.80           H  
ATOM    575 1HB  PRO A  39      -3.552  22.049 -14.332  1.00  1.80           H  
ATOM    576 2HB  PRO A  39      -4.909  22.732 -13.430  1.00  1.80           H  
ATOM    577 1HG  PRO A  39      -3.078  21.322 -12.047  1.00  1.80           H  
ATOM    578 2HG  PRO A  39      -4.786  21.042 -11.696  1.00  1.80           H  
ATOM    579 1HD  PRO A  39      -2.888  19.373 -13.391  1.00  1.80           H  
ATOM    580 2HD  PRO A  39      -4.181  18.829 -12.225  1.00  1.80           H  
ATOM    581  N   SER A  40      -6.392  21.842 -16.447  1.00  2.15           N  
ATOM    582  CA  SER A  40      -6.680  22.152 -17.861  1.00  2.15           C  
ATOM    583  C   SER A  40      -5.721  23.108 -18.541  1.00  2.15           C  
ATOM    584  O   SER A  40      -4.830  23.668 -17.896  1.00  2.15           O  
ATOM    585  CB  SER A  40      -8.088  22.701 -17.997  1.00  2.15           C  
ATOM    586  OG  SER A  40      -8.247  23.939 -17.388  1.00  2.15           O  
ATOM    587  H   SER A  40      -7.072  22.144 -15.771  1.00  2.15           H  
ATOM    588  HA  SER A  40      -6.649  21.207 -18.409  1.00  2.15           H  
ATOM    589 1HB  SER A  40      -8.355  22.777 -19.044  1.00  2.15           H  
ATOM    590 2HB  SER A  40      -8.765  22.029 -17.557  1.00  2.15           H  
ATOM    591  HG  SER A  40      -9.213  23.995 -17.211  1.00  2.15           H  
ATOM    592  N   THR A  41      -5.934  23.275 -19.873  1.00  2.44           N  
ATOM    593  CA  THR A  41      -5.152  24.094 -20.834  1.00  2.44           C  
ATOM    594  C   THR A  41      -3.939  23.332 -21.350  1.00  2.44           C  
ATOM    595  O   THR A  41      -3.127  23.835 -22.128  1.00  2.44           O  
ATOM    596  CB  THR A  41      -4.751  25.489 -20.302  1.00  2.44           C  
ATOM    597  OG1 THR A  41      -3.626  25.392 -19.374  1.00  2.44           O  
ATOM    598  CG2 THR A  41      -5.976  26.222 -19.641  1.00  2.44           C  
ATOM    599  H   THR A  41      -6.709  22.754 -20.261  1.00  2.44           H  
ATOM    600  HA  THR A  41      -5.788  24.277 -21.700  1.00  2.44           H  
ATOM    601  HB  THR A  41      -4.431  26.091 -21.151  1.00  2.44           H  
ATOM    602  HG1 THR A  41      -3.882  24.795 -18.652  1.00  2.44           H  
ATOM    603 1HG2 THR A  41      -5.670  27.208 -19.330  1.00  2.44           H  
ATOM    604 2HG2 THR A  41      -6.780  26.310 -20.366  1.00  2.44           H  
ATOM    605 3HG2 THR A  41      -6.346  25.690 -18.778  1.00  2.44           H  
ATOM    606  N   GLN A  42      -3.852  22.117 -20.876  1.00  2.55           N  
ATOM    607  CA  GLN A  42      -2.882  21.100 -21.187  1.00  2.55           C  
ATOM    608  C   GLN A  42      -3.561  20.251 -22.245  1.00  2.55           C  
ATOM    609  O   GLN A  42      -4.657  20.608 -22.675  1.00  2.55           O  
ATOM    610  CB  GLN A  42      -2.541  20.337 -19.916  1.00  2.55           C  
ATOM    611  CG  GLN A  42      -2.075  21.287 -18.817  1.00  2.55           C  
ATOM    612  CD  GLN A  42      -0.800  22.016 -19.168  1.00  2.55           C  
ATOM    613  OE1 GLN A  42       0.247  21.385 -19.346  1.00  2.55           O  
ATOM    614  NE2 GLN A  42      -0.870  23.349 -19.313  1.00  2.55           N  
ATOM    615  H   GLN A  42      -4.573  21.851 -20.223  1.00  2.55           H  
ATOM    616  HA  GLN A  42      -1.985  21.554 -21.609  1.00  2.55           H  
ATOM    617 1HB  GLN A  42      -3.428  19.806 -19.551  1.00  2.55           H  
ATOM    618 2HB  GLN A  42      -1.760  19.607 -20.106  1.00  2.55           H  
ATOM    619 1HG  GLN A  42      -2.855  22.027 -18.641  1.00  2.55           H  
ATOM    620 2HG  GLN A  42      -1.909  20.714 -17.904  1.00  2.55           H  
ATOM    621 1HE2 GLN A  42      -0.048  23.861 -19.560  1.00  2.55           H  
ATOM    622 2HE2 GLN A  42      -1.756  23.855 -19.206  1.00  2.55           H  
ATOM    623  N   GLY A  43      -2.940  19.167 -22.711  1.00  2.42           N  
ATOM    624  CA  GLY A  43      -3.597  18.353 -23.745  1.00  2.42           C  
ATOM    625  C   GLY A  43      -5.040  17.979 -23.341  1.00  2.42           C  
ATOM    626  O   GLY A  43      -5.915  17.847 -24.200  1.00  2.42           O  
ATOM    627  H   GLY A  43      -2.031  18.905 -22.360  1.00  2.42           H  
ATOM    628 1HA  GLY A  43      -3.613  18.906 -24.684  1.00  2.42           H  
ATOM    629 2HA  GLY A  43      -3.019  17.446 -23.917  1.00  2.42           H  
ATOM    630  N   THR A  44      -5.283  17.794 -22.041  1.00  2.11           N  
ATOM    631  CA  THR A  44      -6.618  17.503 -21.550  1.00  2.11           C  
ATOM    632  C   THR A  44      -7.296  18.866 -21.321  1.00  2.11           C  
ATOM    633  O   THR A  44      -6.750  19.738 -20.646  1.00  2.11           O  
ATOM    634  CB  THR A  44      -6.580  16.638 -20.267  1.00  2.11           C  
ATOM    635  OG1 THR A  44      -5.923  15.399 -20.557  1.00  2.11           O  
ATOM    636  CG2 THR A  44      -7.982  16.323 -19.784  1.00  2.11           C  
ATOM    637  H   THR A  44      -4.523  17.896 -21.388  1.00  2.11           H  
ATOM    638  HA  THR A  44      -7.178  16.964 -22.315  1.00  2.11           H  
ATOM    639  HB  THR A  44      -6.033  17.162 -19.479  1.00  2.11           H  
ATOM    640  HG1 THR A  44      -6.388  14.946 -21.267  1.00  2.11           H  
ATOM    641 1HG2 THR A  44      -7.921  15.696 -18.911  1.00  2.11           H  
ATOM    642 2HG2 THR A  44      -8.487  17.228 -19.535  1.00  2.11           H  
ATOM    643 3HG2 THR A  44      -8.527  15.797 -20.565  1.00  2.11           H  
ATOM    644  N   LYS A  45      -8.506  19.038 -21.850  1.00  1.72           N  
ATOM    645  CA  LYS A  45      -9.214  20.324 -21.767  1.00  1.72           C  
ATOM    646  C   LYS A  45      -9.893  20.541 -20.422  1.00  1.72           C  
ATOM    647  O   LYS A  45     -10.375  21.630 -20.132  1.00  1.72           O  
ATOM    648  CB  LYS A  45     -10.309  20.385 -22.818  1.00  1.72           C  
ATOM    649  CG  LYS A  45      -9.862  20.342 -24.250  1.00  1.72           C  
ATOM    650  CD  LYS A  45     -11.088  20.342 -25.117  1.00  1.72           C  
ATOM    651  CE  LYS A  45     -10.806  20.362 -26.606  1.00  1.72           C  
ATOM    652  NZ  LYS A  45     -10.271  19.090 -27.144  1.00  1.72           N  
ATOM    653  H   LYS A  45      -8.915  18.282 -22.377  1.00  1.72           H  
ATOM    654  HA  LYS A  45      -8.497  21.129 -21.929  1.00  1.72           H  
ATOM    655 1HB  LYS A  45     -11.025  19.616 -22.660  1.00  1.72           H  
ATOM    656 2HB  LYS A  45     -10.843  21.329 -22.700  1.00  1.72           H  
ATOM    657 1HG  LYS A  45      -9.256  21.224 -24.475  1.00  1.72           H  
ATOM    658 2HG  LYS A  45      -9.271  19.446 -24.436  1.00  1.72           H  
ATOM    659 1HD  LYS A  45     -11.684  19.457 -24.891  1.00  1.72           H  
ATOM    660 2HD  LYS A  45     -11.685  21.222 -24.874  1.00  1.72           H  
ATOM    661 1HE  LYS A  45     -11.730  20.540 -27.095  1.00  1.72           H  
ATOM    662 2HE  LYS A  45     -10.116  21.172 -26.837  1.00  1.72           H  
ATOM    663 1HZ  LYS A  45     -10.176  19.199 -28.173  1.00  1.72           H  
ATOM    664 2HZ  LYS A  45      -9.385  18.862 -26.730  1.00  1.72           H  
ATOM    665 3HZ  LYS A  45     -10.933  18.357 -26.969  1.00  1.72           H  
ATOM    666  N   TRP A  46      -9.932  19.493 -19.617  1.00  1.37           N  
ATOM    667  CA  TRP A  46     -10.578  19.498 -18.314  1.00  1.37           C  
ATOM    668  C   TRP A  46      -9.559  19.559 -17.202  1.00  1.37           C  
ATOM    669  O   TRP A  46      -8.409  19.194 -17.404  1.00  1.37           O  
ATOM    670  CB  TRP A  46     -11.447  18.265 -18.128  1.00  1.37           C  
ATOM    671  CG  TRP A  46     -12.549  18.247 -19.036  1.00  1.37           C  
ATOM    672  CD1 TRP A  46     -13.810  18.615 -18.770  1.00  1.37           C  
ATOM    673  CD2 TRP A  46     -12.533  17.823 -20.403  1.00  1.37           C  
ATOM    674  NE1 TRP A  46     -14.572  18.464 -19.870  1.00  1.37           N  
ATOM    675  CE2 TRP A  46     -13.811  17.992 -20.882  1.00  1.37           C  
ATOM    676  CE3 TRP A  46     -11.548  17.320 -21.244  1.00  1.37           C  
ATOM    677  CZ2 TRP A  46     -14.150  17.694 -22.174  1.00  1.37           C  
ATOM    678  CZ3 TRP A  46     -11.883  17.011 -22.553  1.00  1.37           C  
ATOM    679  CH2 TRP A  46     -13.158  17.201 -23.004  1.00  1.37           C  
ATOM    680  H   TRP A  46      -9.499  18.645 -19.938  1.00  1.37           H  
ATOM    681  HA  TRP A  46     -11.208  20.377 -18.248  1.00  1.37           H  
ATOM    682 1HB  TRP A  46     -10.856  17.366 -18.293  1.00  1.37           H  
ATOM    683 2HB  TRP A  46     -11.830  18.233 -17.106  1.00  1.37           H  
ATOM    684  HD1 TRP A  46     -14.158  18.984 -17.807  1.00  1.37           H  
ATOM    685  HE1 TRP A  46     -15.552  18.671 -19.948  1.00  1.37           H  
ATOM    686  HE3 TRP A  46     -10.540  17.178 -20.881  1.00  1.37           H  
ATOM    687  HZ2 TRP A  46     -15.165  17.832 -22.553  1.00  1.37           H  
ATOM    688  HZ3 TRP A  46     -11.110  16.619 -23.214  1.00  1.37           H  
ATOM    689  HH2 TRP A  46     -13.407  16.959 -24.039  1.00  1.37           H  
ATOM    690  N   GLY A  47      -9.986  20.057 -16.043  1.00  1.12           N  
ATOM    691  CA  GLY A  47      -9.178  20.142 -14.827  1.00  1.12           C  
ATOM    692  C   GLY A  47     -10.052  19.811 -13.620  1.00  1.12           C  
ATOM    693  O   GLY A  47     -11.026  19.074 -13.752  1.00  1.12           O  
ATOM    694  H   GLY A  47     -10.945  20.368 -15.989  1.00  1.12           H  
ATOM    695 1HA  GLY A  47      -8.335  19.462 -14.884  1.00  1.12           H  
ATOM    696 2HA  GLY A  47      -8.783  21.148 -14.728  1.00  1.12           H  
ATOM    697  N   LEU A  48      -9.731  20.374 -12.451  1.00  0.97           N  
ATOM    698  CA  LEU A  48     -10.515  20.148 -11.226  1.00  0.97           C  
ATOM    699  C   LEU A  48     -11.972  20.550 -11.260  1.00  0.97           C  
ATOM    700  O   LEU A  48     -12.815  19.832 -10.728  1.00  0.97           O  
ATOM    701  CB  LEU A  48      -9.923  20.820 -10.007  1.00  0.97           C  
ATOM    702  CG  LEU A  48     -10.880  20.793  -8.784  1.00  0.97           C  
ATOM    703  CD1 LEU A  48     -11.246  19.409  -8.381  1.00  0.97           C  
ATOM    704  CD2 LEU A  48     -10.235  21.473  -7.680  1.00  0.97           C  
ATOM    705  H   LEU A  48      -8.921  20.975 -12.405  1.00  0.97           H  
ATOM    706  HA  LEU A  48     -10.492  19.072 -11.039  1.00  0.97           H  
ATOM    707 1HB  LEU A  48      -8.995  20.328  -9.732  1.00  0.97           H  
ATOM    708 2HB  LEU A  48      -9.711  21.866 -10.244  1.00  0.97           H  
ATOM    709  HG  LEU A  48     -11.792  21.320  -9.051  1.00  0.97           H  
ATOM    710 1HD1 LEU A  48     -11.925  19.454  -7.538  1.00  0.97           H  
ATOM    711 2HD1 LEU A  48     -11.735  18.898  -9.212  1.00  0.97           H  
ATOM    712 3HD1 LEU A  48     -10.374  18.895  -8.102  1.00  0.97           H  
ATOM    713 1HD2 LEU A  48     -10.909  21.505  -6.844  1.00  0.97           H  
ATOM    714 2HD2 LEU A  48      -9.329  20.945  -7.408  1.00  0.97           H  
ATOM    715 3HD2 LEU A  48     -10.001  22.473  -7.999  1.00  0.97           H  
ATOM    716  N   GLY A  49     -12.273  21.740 -11.777  1.00  0.89           N  
ATOM    717  CA  GLY A  49     -13.656  22.166 -11.750  1.00  0.89           C  
ATOM    718  C   GLY A  49     -14.463  21.200 -12.606  1.00  0.89           C  
ATOM    719  O   GLY A  49     -13.890  20.374 -13.311  1.00  0.89           O  
ATOM    720  H   GLY A  49     -11.575  22.344 -12.191  1.00  0.89           H  
ATOM    721 1HA  GLY A  49     -14.011  22.169 -10.729  1.00  0.89           H  
ATOM    722 2HA  GLY A  49     -13.726  23.176 -12.136  1.00  0.89           H  
ATOM    723  N   GLY A  50     -15.781  21.303 -12.602  1.00  0.87           N  
ATOM    724  CA  GLY A  50     -16.537  20.306 -13.344  1.00  0.87           C  
ATOM    725  C   GLY A  50     -16.512  20.587 -14.834  1.00  0.87           C  
ATOM    726  O   GLY A  50     -15.900  21.568 -15.276  1.00  0.87           O  
ATOM    727  H   GLY A  50     -16.247  22.011 -12.050  1.00  0.87           H  
ATOM    728 1HA  GLY A  50     -16.118  19.318 -13.148  1.00  0.87           H  
ATOM    729 2HA  GLY A  50     -17.566  20.295 -12.984  1.00  0.87           H  
ATOM    730  N   THR A  51     -17.252  19.782 -15.606  1.00  0.88           N  
ATOM    731  CA  THR A  51     -17.286  19.950 -17.057  1.00  0.88           C  
ATOM    732  C   THR A  51     -17.696  21.366 -17.362  1.00  0.88           C  
ATOM    733  O   THR A  51     -17.093  22.032 -18.204  1.00  0.88           O  
ATOM    734  CB  THR A  51     -18.266  18.960 -17.741  1.00  0.88           C  
ATOM    735  OG1 THR A  51     -17.840  17.605 -17.501  1.00  0.88           O  
ATOM    736  CG2 THR A  51     -18.338  19.212 -19.242  1.00  0.88           C  
ATOM    737  H   THR A  51     -17.754  19.018 -15.179  1.00  0.88           H  
ATOM    738  HA  THR A  51     -16.289  19.789 -17.459  1.00  0.88           H  
ATOM    739  HB  THR A  51     -19.262  19.095 -17.321  1.00  0.88           H  
ATOM    740  HG1 THR A  51     -18.258  16.995 -18.175  1.00  0.88           H  
ATOM    741 1HG2 THR A  51     -19.037  18.512 -19.694  1.00  0.88           H  
ATOM    742 2HG2 THR A  51     -18.671  20.231 -19.426  1.00  0.88           H  
ATOM    743 3HG2 THR A  51     -17.368  19.065 -19.673  1.00  0.88           H  
ATOM    744  N   CYS A  52     -18.685  21.839 -16.614  1.00  0.92           N  
ATOM    745  CA  CYS A  52     -19.247  23.166 -16.739  1.00  0.92           C  
ATOM    746  C   CYS A  52     -18.237  24.301 -16.580  1.00  0.92           C  
ATOM    747  O   CYS A  52     -18.429  25.362 -17.178  1.00  0.92           O  
ATOM    748  CB  CYS A  52     -20.318  23.324 -15.683  1.00  0.92           C  
ATOM    749  SG  CYS A  52     -19.692  23.226 -14.025  1.00  0.92           S  
ATOM    750  H   CYS A  52     -19.087  21.213 -15.932  1.00  0.92           H  
ATOM    751  HA  CYS A  52     -19.721  23.251 -17.697  1.00  0.92           H  
ATOM    752 1HB  CYS A  52     -20.801  24.272 -15.793  1.00  0.92           H  
ATOM    753 2HB  CYS A  52     -21.072  22.548 -15.810  1.00  0.92           H  
ATOM    754  HG  CYS A  52     -18.694  24.095 -14.217  1.00  0.92           H  
ATOM    755  N   VAL A  53     -17.149  24.066 -15.835  1.00  0.96           N  
ATOM    756  CA  VAL A  53     -16.121  25.068 -15.576  1.00  0.96           C  
ATOM    757  C   VAL A  53     -15.146  25.188 -16.722  1.00  0.96           C  
ATOM    758  O   VAL A  53     -14.776  26.286 -17.141  1.00  0.96           O  
ATOM    759  CB  VAL A  53     -15.316  24.686 -14.324  1.00  0.96           C  
ATOM    760  CG1 VAL A  53     -14.149  25.649 -14.121  1.00  0.96           C  
ATOM    761  CG2 VAL A  53     -16.247  24.675 -13.141  1.00  0.96           C  
ATOM    762  H   VAL A  53     -17.002  23.141 -15.440  1.00  0.96           H  
ATOM    763  HA  VAL A  53     -16.602  26.024 -15.414  1.00  0.96           H  
ATOM    764  HB  VAL A  53     -14.892  23.697 -14.461  1.00  0.96           H  
ATOM    765 1HG1 VAL A  53     -13.574  25.360 -13.243  1.00  0.96           H  
ATOM    766 2HG1 VAL A  53     -13.497  25.623 -14.994  1.00  0.96           H  
ATOM    767 3HG1 VAL A  53     -14.534  26.633 -13.989  1.00  0.96           H  
ATOM    768 1HG2 VAL A  53     -15.716  24.385 -12.257  1.00  0.96           H  
ATOM    769 2HG2 VAL A  53     -16.674  25.668 -12.999  1.00  0.96           H  
ATOM    770 3HG2 VAL A  53     -17.029  23.966 -13.324  1.00  0.96           H  
ATOM    771  N   ASN A  54     -14.703  24.036 -17.199  1.00  1.00           N  
ATOM    772  CA  ASN A  54     -13.661  24.005 -18.209  1.00  1.00           C  
ATOM    773  C   ASN A  54     -14.160  24.076 -19.649  1.00  1.00           C  
ATOM    774  O   ASN A  54     -13.546  24.744 -20.485  1.00  1.00           O  
ATOM    775  CB  ASN A  54     -12.854  22.748 -18.003  1.00  1.00           C  
ATOM    776  CG  ASN A  54     -12.053  22.771 -16.709  1.00  1.00           C  
ATOM    777  OD1 ASN A  54     -10.951  23.349 -16.616  1.00  1.00           O  
ATOM    778  ND2 ASN A  54     -12.612  22.153 -15.696  1.00  1.00           N  
ATOM    779  H   ASN A  54     -15.085  23.171 -16.806  1.00  1.00           H  
ATOM    780  HA  ASN A  54     -13.015  24.867 -18.052  1.00  1.00           H  
ATOM    781 1HB  ASN A  54     -13.524  21.882 -17.995  1.00  1.00           H  
ATOM    782 2HB  ASN A  54     -12.179  22.629 -18.837  1.00  1.00           H  
ATOM    783 1HD2 ASN A  54     -12.164  22.130 -14.797  1.00  1.00           H  
ATOM    784 2HD2 ASN A  54     -13.514  21.710 -15.814  1.00  1.00           H  
ATOM    785  N   VAL A  55     -15.245  23.366 -19.959  1.00  1.04           N  
ATOM    786  CA  VAL A  55     -15.720  23.349 -21.334  1.00  1.04           C  
ATOM    787  C   VAL A  55     -17.248  23.561 -21.481  1.00  1.04           C  
ATOM    788  O   VAL A  55     -17.732  23.931 -22.553  1.00  1.04           O  
ATOM    789  CB  VAL A  55     -15.354  22.007 -21.985  1.00  1.04           C  
ATOM    790  CG1 VAL A  55     -13.817  21.753 -22.020  1.00  1.04           C  
ATOM    791  CG2 VAL A  55     -16.035  20.921 -21.284  1.00  1.04           C  
ATOM    792  H   VAL A  55     -15.739  22.834 -19.249  1.00  1.04           H  
ATOM    793  HA  VAL A  55     -15.205  24.125 -21.889  1.00  1.04           H  
ATOM    794  HB  VAL A  55     -15.676  22.044 -22.999  1.00  1.04           H  
ATOM    795 1HG1 VAL A  55     -13.626  20.808 -22.526  1.00  1.04           H  
ATOM    796 2HG1 VAL A  55     -13.333  22.551 -22.563  1.00  1.04           H  
ATOM    797 3HG1 VAL A  55     -13.415  21.700 -21.012  1.00  1.04           H  
ATOM    798 1HG2 VAL A  55     -15.803  19.996 -21.781  1.00  1.04           H  
ATOM    799 2HG2 VAL A  55     -15.700  20.898 -20.250  1.00  1.04           H  
ATOM    800 3HG2 VAL A  55     -17.099  21.070 -21.321  1.00  1.04           H  
ATOM    801  N   GLY A  56     -18.010  23.293 -20.417  1.00  1.07           N  
ATOM    802  CA  GLY A  56     -19.463  23.181 -20.514  1.00  1.07           C  
ATOM    803  C   GLY A  56     -20.275  24.462 -20.667  1.00  1.07           C  
ATOM    804  O   GLY A  56     -20.956  24.610 -21.686  1.00  1.07           O  
ATOM    805  H   GLY A  56     -17.571  23.068 -19.539  1.00  1.07           H  
ATOM    806 1HA  GLY A  56     -19.672  22.556 -21.383  1.00  1.07           H  
ATOM    807 2HA  GLY A  56     -19.838  22.608 -19.676  1.00  1.07           H  
ATOM    808  N   CYS A  57     -20.251  25.365 -19.666  1.00  1.08           N  
ATOM    809  CA  CYS A  57     -21.066  26.580 -19.747  1.00  1.08           C  
ATOM    810  C   CYS A  57     -20.264  27.823 -19.423  1.00  1.08           C  
ATOM    811  O   CYS A  57     -20.525  28.888 -19.984  1.00  1.08           O  
ATOM    812  CB  CYS A  57     -22.245  26.536 -18.786  1.00  1.08           C  
ATOM    813  SG  CYS A  57     -21.762  26.630 -17.054  1.00  1.08           S  
ATOM    814  H   CYS A  57     -19.664  25.224 -18.850  1.00  1.08           H  
ATOM    815  HA  CYS A  57     -21.452  26.672 -20.761  1.00  1.08           H  
ATOM    816 1HB  CYS A  57     -22.911  27.375 -18.999  1.00  1.08           H  
ATOM    817 2HB  CYS A  57     -22.812  25.618 -18.936  1.00  1.08           H  
ATOM    818  HG  CYS A  57     -20.910  27.652 -17.213  1.00  1.08           H  
ATOM    819  N   VAL A  58     -19.276  27.706 -18.541  1.00  1.08           N  
ATOM    820  CA  VAL A  58     -18.496  28.868 -18.175  1.00  1.08           C  
ATOM    821  C   VAL A  58     -17.813  29.489 -19.386  1.00  1.08           C  
ATOM    822  O   VAL A  58     -18.010  30.681 -19.615  1.00  1.08           O  
ATOM    823  CB  VAL A  58     -17.477  28.556 -17.070  1.00  1.08           C  
ATOM    824  CG1 VAL A  58     -16.541  29.719 -16.920  1.00  1.08           C  
ATOM    825  CG2 VAL A  58     -18.217  28.309 -15.755  1.00  1.08           C  
ATOM    826  H   VAL A  58     -19.069  26.815 -18.096  1.00  1.08           H  
ATOM    827  HA  VAL A  58     -19.181  29.611 -17.766  1.00  1.08           H  
ATOM    828  HB  VAL A  58     -16.907  27.683 -17.320  1.00  1.08           H  
ATOM    829 1HG1 VAL A  58     -15.837  29.491 -16.158  1.00  1.08           H  
ATOM    830 2HG1 VAL A  58     -16.015  29.878 -17.853  1.00  1.08           H  
ATOM    831 3HG1 VAL A  58     -17.095  30.617 -16.655  1.00  1.08           H  
ATOM    832 1HG2 VAL A  58     -17.498  28.100 -14.967  1.00  1.08           H  
ATOM    833 2HG2 VAL A  58     -18.791  29.195 -15.492  1.00  1.08           H  
ATOM    834 3HG2 VAL A  58     -18.891  27.463 -15.866  1.00  1.08           H  
ATOM    835  N   PRO A  59     -17.022  28.759 -20.211  1.00  1.06           N  
ATOM    836  CA  PRO A  59     -16.427  29.312 -21.398  1.00  1.06           C  
ATOM    837  C   PRO A  59     -17.469  29.762 -22.376  1.00  1.06           C  
ATOM    838  O   PRO A  59     -17.227  30.648 -23.170  1.00  1.06           O  
ATOM    839  CB  PRO A  59     -15.628  28.143 -21.958  1.00  1.06           C  
ATOM    840  CG  PRO A  59     -16.219  26.948 -21.368  1.00  1.06           C  
ATOM    841  CD  PRO A  59     -16.639  27.345 -19.989  1.00  1.06           C  
ATOM    842  HA  PRO A  59     -15.780  30.146 -21.129  1.00  1.06           H  
ATOM    843 1HB  PRO A  59     -15.663  28.147 -23.061  1.00  1.06           H  
ATOM    844 2HB  PRO A  59     -14.604  28.208 -21.673  1.00  1.06           H  
ATOM    845 1HG  PRO A  59     -17.040  26.561 -21.992  1.00  1.06           H  
ATOM    846 2HG  PRO A  59     -15.448  26.202 -21.343  1.00  1.06           H  
ATOM    847 1HD  PRO A  59     -17.423  26.673 -19.709  1.00  1.06           H  
ATOM    848 2HD  PRO A  59     -15.773  27.279 -19.313  1.00  1.06           H  
ATOM    849  N   LYS A  60     -18.665  29.218 -22.322  1.00  1.04           N  
ATOM    850  CA  LYS A  60     -19.615  29.708 -23.282  1.00  1.04           C  
ATOM    851  C   LYS A  60     -20.037  31.100 -22.859  1.00  1.04           C  
ATOM    852  O   LYS A  60     -19.959  32.036 -23.645  1.00  1.04           O  
ATOM    853  CB  LYS A  60     -20.798  28.757 -23.407  1.00  1.04           C  
ATOM    854  CG  LYS A  60     -20.448  27.467 -24.078  1.00  1.04           C  
ATOM    855  CD  LYS A  60     -21.632  26.595 -24.233  1.00  1.04           C  
ATOM    856  CE  LYS A  60     -21.318  25.351 -25.050  1.00  1.04           C  
ATOM    857  NZ  LYS A  60     -20.316  24.453 -24.374  1.00  1.04           N  
ATOM    858  H   LYS A  60     -18.915  28.493 -21.664  1.00  1.04           H  
ATOM    859  HA  LYS A  60     -19.131  29.785 -24.256  1.00  1.04           H  
ATOM    860 1HB  LYS A  60     -21.200  28.535 -22.426  1.00  1.04           H  
ATOM    861 2HB  LYS A  60     -21.594  29.234 -23.983  1.00  1.04           H  
ATOM    862 1HG  LYS A  60     -20.086  27.694 -25.057  1.00  1.04           H  
ATOM    863 2HG  LYS A  60     -19.671  26.941 -23.514  1.00  1.04           H  
ATOM    864 1HD  LYS A  60     -22.004  26.294 -23.255  1.00  1.04           H  
ATOM    865 2HD  LYS A  60     -22.412  27.149 -24.731  1.00  1.04           H  
ATOM    866 1HE  LYS A  60     -22.243  24.809 -25.192  1.00  1.04           H  
ATOM    867 2HE  LYS A  60     -20.928  25.647 -26.023  1.00  1.04           H  
ATOM    868 1HZ  LYS A  60     -20.125  23.618 -24.962  1.00  1.04           H  
ATOM    869 2HZ  LYS A  60     -19.451  24.957 -24.234  1.00  1.04           H  
ATOM    870 3HZ  LYS A  60     -20.681  24.180 -23.445  1.00  1.04           H  
ATOM    871  N   LYS A  61     -20.346  31.279 -21.581  1.00  1.02           N  
ATOM    872  CA  LYS A  61     -20.788  32.587 -21.127  1.00  1.02           C  
ATOM    873  C   LYS A  61     -19.710  33.640 -21.349  1.00  1.02           C  
ATOM    874  O   LYS A  61     -19.976  34.730 -21.857  1.00  1.02           O  
ATOM    875  CB  LYS A  61     -21.117  32.526 -19.639  1.00  1.02           C  
ATOM    876  CG  LYS A  61     -22.373  31.789 -19.287  1.00  1.02           C  
ATOM    877  CD  LYS A  61     -22.509  31.633 -17.778  1.00  1.02           C  
ATOM    878  CE  LYS A  61     -22.770  32.985 -17.108  1.00  1.02           C  
ATOM    879  NZ  LYS A  61     -22.968  32.858 -15.627  1.00  1.02           N  
ATOM    880  H   LYS A  61     -20.334  30.487 -20.941  1.00  1.02           H  
ATOM    881  HA  LYS A  61     -21.675  32.873 -21.691  1.00  1.02           H  
ATOM    882 1HB  LYS A  61     -20.293  32.035 -19.114  1.00  1.02           H  
ATOM    883 2HB  LYS A  61     -21.199  33.534 -19.246  1.00  1.02           H  
ATOM    884 1HG  LYS A  61     -23.196  32.368 -19.654  1.00  1.02           H  
ATOM    885 2HG  LYS A  61     -22.388  30.809 -19.765  1.00  1.02           H  
ATOM    886 1HD  LYS A  61     -23.326  30.951 -17.553  1.00  1.02           H  
ATOM    887 2HD  LYS A  61     -21.586  31.207 -17.382  1.00  1.02           H  
ATOM    888 1HE  LYS A  61     -21.921  33.643 -17.297  1.00  1.02           H  
ATOM    889 2HE  LYS A  61     -23.662  33.431 -17.547  1.00  1.02           H  
ATOM    890 1HZ  LYS A  61     -23.137  33.776 -15.231  1.00  1.02           H  
ATOM    891 2HZ  LYS A  61     -23.762  32.260 -15.442  1.00  1.02           H  
ATOM    892 3HZ  LYS A  61     -22.141  32.459 -15.207  1.00  1.02           H  
ATOM    893  N   LEU A  62     -18.464  33.284 -21.057  1.00  1.02           N  
ATOM    894  CA  LEU A  62     -17.365  34.227 -21.199  1.00  1.02           C  
ATOM    895  C   LEU A  62     -17.144  34.640 -22.642  1.00  1.02           C  
ATOM    896  O   LEU A  62     -16.861  35.811 -22.949  1.00  1.02           O  
ATOM    897  CB  LEU A  62     -16.098  33.549 -20.706  1.00  1.02           C  
ATOM    898  CG  LEU A  62     -16.056  33.261 -19.237  1.00  1.02           C  
ATOM    899  CD1 LEU A  62     -14.905  32.393 -18.967  1.00  1.02           C  
ATOM    900  CD2 LEU A  62     -15.946  34.541 -18.457  1.00  1.02           C  
ATOM    901  H   LEU A  62     -18.286  32.351 -20.674  1.00  1.02           H  
ATOM    902  HA  LEU A  62     -17.585  35.111 -20.603  1.00  1.02           H  
ATOM    903 1HB  LEU A  62     -15.993  32.601 -21.231  1.00  1.02           H  
ATOM    904 2HB  LEU A  62     -15.247  34.176 -20.953  1.00  1.02           H  
ATOM    905  HG  LEU A  62     -16.958  32.740 -18.942  1.00  1.02           H  
ATOM    906 1HD1 LEU A  62     -14.907  32.176 -17.936  1.00  1.02           H  
ATOM    907 2HD1 LEU A  62     -15.008  31.480 -19.521  1.00  1.02           H  
ATOM    908 3HD1 LEU A  62     -13.984  32.895 -19.249  1.00  1.02           H  
ATOM    909 1HD2 LEU A  62     -15.912  34.310 -17.390  1.00  1.02           H  
ATOM    910 2HD2 LEU A  62     -15.035  35.067 -18.742  1.00  1.02           H  
ATOM    911 3HD2 LEU A  62     -16.812  35.170 -18.666  1.00  1.02           H  
ATOM    912  N   MET A  63     -17.268  33.669 -23.537  1.00  1.03           N  
ATOM    913  CA  MET A  63     -16.996  33.869 -24.937  1.00  1.03           C  
ATOM    914  C   MET A  63     -18.166  34.579 -25.611  1.00  1.03           C  
ATOM    915  O   MET A  63     -17.956  35.404 -26.505  1.00  1.03           O  
ATOM    916  CB  MET A  63     -16.664  32.508 -25.494  1.00  1.03           C  
ATOM    917  CG  MET A  63     -15.361  31.927 -24.859  1.00  1.03           C  
ATOM    918  SD  MET A  63     -13.922  32.800 -25.157  1.00  1.03           S  
ATOM    919  CE  MET A  63     -13.750  33.875 -23.731  1.00  1.03           C  
ATOM    920  H   MET A  63     -17.517  32.721 -23.239  1.00  1.03           H  
ATOM    921  HA  MET A  63     -16.118  34.505 -25.030  1.00  1.03           H  
ATOM    922 1HB  MET A  63     -17.500  31.825 -25.335  1.00  1.03           H  
ATOM    923 2HB  MET A  63     -16.479  32.563 -26.507  1.00  1.03           H  
ATOM    924 1HG  MET A  63     -15.472  31.961 -23.790  1.00  1.03           H  
ATOM    925 2HG  MET A  63     -15.214  30.910 -25.130  1.00  1.03           H  
ATOM    926 1HE  MET A  63     -12.828  34.452 -23.824  1.00  1.03           H  
ATOM    927 2HE  MET A  63     -14.585  34.556 -23.693  1.00  1.03           H  
ATOM    928 3HE  MET A  63     -13.717  33.293 -22.828  1.00  1.03           H  
ATOM    929  N   HIS A  64     -19.396  34.344 -25.134  1.00  1.07           N  
ATOM    930  CA  HIS A  64     -20.549  35.051 -25.678  1.00  1.07           C  
ATOM    931  C   HIS A  64     -20.495  36.497 -25.268  1.00  1.07           C  
ATOM    932  O   HIS A  64     -20.752  37.382 -26.079  1.00  1.07           O  
ATOM    933  CB  HIS A  64     -21.893  34.474 -25.219  1.00  1.07           C  
ATOM    934  CG  HIS A  64     -22.309  33.268 -25.934  1.00  1.07           C  
ATOM    935  ND1 HIS A  64     -21.829  32.029 -25.645  1.00  1.07           N  
ATOM    936  CD2 HIS A  64     -23.172  33.109 -26.947  1.00  1.07           C  
ATOM    937  CE1 HIS A  64     -22.373  31.159 -26.422  1.00  1.07           C  
ATOM    938  NE2 HIS A  64     -23.195  31.785 -27.226  1.00  1.07           N  
ATOM    939  H   HIS A  64     -19.536  33.642 -24.408  1.00  1.07           H  
ATOM    940  HA  HIS A  64     -20.523  35.009 -26.767  1.00  1.07           H  
ATOM    941 1HB  HIS A  64     -21.827  34.228 -24.154  1.00  1.07           H  
ATOM    942 2HB  HIS A  64     -22.673  35.227 -25.329  1.00  1.07           H  
ATOM    943  HD2 HIS A  64     -23.748  33.888 -27.443  1.00  1.07           H  
ATOM    944  HE1 HIS A  64     -22.181  30.094 -26.411  1.00  1.07           H  
ATOM    945  HE2 HIS A  64     -23.756  31.329 -27.932  1.00  1.07           H  
ATOM    946  N   TYR A  65     -20.129  36.756 -24.015  1.00  1.13           N  
ATOM    947  CA  TYR A  65     -20.062  38.133 -23.573  1.00  1.13           C  
ATOM    948  C   TYR A  65     -18.989  38.854 -24.379  1.00  1.13           C  
ATOM    949  O   TYR A  65     -19.200  39.974 -24.849  1.00  1.13           O  
ATOM    950  CB  TYR A  65     -19.759  38.188 -22.082  1.00  1.13           C  
ATOM    951  CG  TYR A  65     -20.872  37.587 -21.234  1.00  1.13           C  
ATOM    952  CD1 TYR A  65     -20.591  37.097 -19.960  1.00  1.13           C  
ATOM    953  CD2 TYR A  65     -22.161  37.486 -21.743  1.00  1.13           C  
ATOM    954  CE1 TYR A  65     -21.596  36.522 -19.199  1.00  1.13           C  
ATOM    955  CE2 TYR A  65     -23.165  36.909 -20.981  1.00  1.13           C  
ATOM    956  CZ  TYR A  65     -22.888  36.428 -19.714  1.00  1.13           C  
ATOM    957  OH  TYR A  65     -23.889  35.850 -18.950  1.00  1.13           O  
ATOM    958  H   TYR A  65     -19.929  35.999 -23.358  1.00  1.13           H  
ATOM    959  HA  TYR A  65     -21.018  38.617 -23.768  1.00  1.13           H  
ATOM    960 1HB  TYR A  65     -18.840  37.630 -21.880  1.00  1.13           H  
ATOM    961 2HB  TYR A  65     -19.601  39.218 -21.772  1.00  1.13           H  
ATOM    962  HD1 TYR A  65     -19.578  37.163 -19.564  1.00  1.13           H  
ATOM    963  HD2 TYR A  65     -22.383  37.856 -22.740  1.00  1.13           H  
ATOM    964  HE1 TYR A  65     -21.372  36.140 -18.206  1.00  1.13           H  
ATOM    965  HE2 TYR A  65     -24.179  36.829 -21.382  1.00  1.13           H  
ATOM    966  HH  TYR A  65     -24.743  35.860 -19.452  1.00  1.13           H  
ATOM    967  N   SER A  66     -17.852  38.180 -24.606  1.00  1.20           N  
ATOM    968  CA  SER A  66     -16.777  38.782 -25.372  1.00  1.20           C  
ATOM    969  C   SER A  66     -17.224  39.054 -26.803  1.00  1.20           C  
ATOM    970  O   SER A  66     -16.920  40.106 -27.373  1.00  1.20           O  
ATOM    971  CB  SER A  66     -15.586  37.857 -25.381  1.00  1.20           C  
ATOM    972  OG  SER A  66     -15.072  37.692 -24.081  1.00  1.20           O  
ATOM    973  H   SER A  66     -17.705  37.257 -24.195  1.00  1.20           H  
ATOM    974  HA  SER A  66     -16.501  39.726 -24.905  1.00  1.20           H  
ATOM    975 1HB  SER A  66     -15.876  36.893 -25.789  1.00  1.20           H  
ATOM    976 2HB  SER A  66     -14.819  38.272 -26.027  1.00  1.20           H  
ATOM    977  HG  SER A  66     -15.684  37.056 -23.630  1.00  1.20           H  
ATOM    978  N   ALA A  67     -17.944  38.097 -27.390  1.00  1.29           N  
ATOM    979  CA  ALA A  67     -18.444  38.247 -28.741  1.00  1.29           C  
ATOM    980  C   ALA A  67     -19.438  39.403 -28.834  1.00  1.29           C  
ATOM    981  O   ALA A  67     -19.391  40.180 -29.788  1.00  1.29           O  
ATOM    982  CB  ALA A  67     -19.062  36.949 -29.198  1.00  1.29           C  
ATOM    983  H   ALA A  67     -18.139  37.231 -26.893  1.00  1.29           H  
ATOM    984  HA  ALA A  67     -17.605  38.488 -29.377  1.00  1.29           H  
ATOM    985 1HB  ALA A  67     -19.368  37.062 -30.206  1.00  1.29           H  
ATOM    986 2HB  ALA A  67     -18.317  36.161 -29.136  1.00  1.29           H  
ATOM    987 3HB  ALA A  67     -19.910  36.701 -28.567  1.00  1.29           H  
ATOM    988  N   LEU A  68     -20.297  39.565 -27.821  1.00  1.40           N  
ATOM    989  CA  LEU A  68     -21.245  40.675 -27.812  1.00  1.40           C  
ATOM    990  C   LEU A  68     -20.498  41.998 -27.763  1.00  1.40           C  
ATOM    991  O   LEU A  68     -20.873  42.955 -28.447  1.00  1.40           O  
ATOM    992  CB  LEU A  68     -22.225  40.544 -26.637  1.00  1.40           C  
ATOM    993  CG  LEU A  68     -23.280  39.426 -26.777  1.00  1.40           C  
ATOM    994  CD1 LEU A  68     -24.003  39.222 -25.457  1.00  1.40           C  
ATOM    995  CD2 LEU A  68     -24.279  39.853 -27.849  1.00  1.40           C  
ATOM    996  H   LEU A  68     -20.316  38.888 -27.060  1.00  1.40           H  
ATOM    997  HA  LEU A  68     -21.821  40.636 -28.738  1.00  1.40           H  
ATOM    998 1HB  LEU A  68     -21.651  40.344 -25.733  1.00  1.40           H  
ATOM    999 2HB  LEU A  68     -22.747  41.487 -26.512  1.00  1.40           H  
ATOM   1000  HG  LEU A  68     -22.801  38.492 -27.066  1.00  1.40           H  
ATOM   1001 1HD1 LEU A  68     -24.756  38.438 -25.571  1.00  1.40           H  
ATOM   1002 2HD1 LEU A  68     -23.285  38.926 -24.699  1.00  1.40           H  
ATOM   1003 3HD1 LEU A  68     -24.487  40.149 -25.159  1.00  1.40           H  
ATOM   1004 1HD2 LEU A  68     -25.029  39.095 -27.966  1.00  1.40           H  
ATOM   1005 2HD2 LEU A  68     -24.756  40.785 -27.554  1.00  1.40           H  
ATOM   1006 3HD2 LEU A  68     -23.760  39.997 -28.786  1.00  1.40           H  
ATOM   1007  N   ILE A  69     -19.406  42.046 -27.002  1.00  1.53           N  
ATOM   1008  CA  ILE A  69     -18.590  43.246 -26.948  1.00  1.53           C  
ATOM   1009  C   ILE A  69     -17.988  43.520 -28.318  1.00  1.53           C  
ATOM   1010  O   ILE A  69     -18.006  44.654 -28.793  1.00  1.53           O  
ATOM   1011  CB  ILE A  69     -17.489  43.139 -25.889  1.00  1.53           C  
ATOM   1012  CG1 ILE A  69     -18.126  43.125 -24.487  1.00  1.53           C  
ATOM   1013  CG2 ILE A  69     -16.510  44.290 -26.052  1.00  1.53           C  
ATOM   1014  CD1 ILE A  69     -17.176  42.728 -23.380  1.00  1.53           C  
ATOM   1015  H   ILE A  69     -19.153  41.236 -26.430  1.00  1.53           H  
ATOM   1016  HA  ILE A  69     -19.229  44.086 -26.680  1.00  1.53           H  
ATOM   1017  HB  ILE A  69     -16.960  42.200 -26.012  1.00  1.53           H  
ATOM   1018 1HG1 ILE A  69     -18.510  44.118 -24.270  1.00  1.53           H  
ATOM   1019 2HG1 ILE A  69     -18.961  42.428 -24.491  1.00  1.53           H  
ATOM   1020 1HG2 ILE A  69     -15.722  44.206 -25.308  1.00  1.53           H  
ATOM   1021 2HG2 ILE A  69     -16.073  44.249 -27.048  1.00  1.53           H  
ATOM   1022 3HG2 ILE A  69     -17.033  45.238 -25.925  1.00  1.53           H  
ATOM   1023 1HD1 ILE A  69     -17.703  42.742 -22.427  1.00  1.53           H  
ATOM   1024 2HD1 ILE A  69     -16.801  41.724 -23.570  1.00  1.53           H  
ATOM   1025 3HD1 ILE A  69     -16.344  43.427 -23.346  1.00  1.53           H  
ATOM   1026  N   ALA A  70     -17.454  42.484 -28.972  1.00  1.66           N  
ATOM   1027  CA  ALA A  70     -16.879  42.673 -30.298  1.00  1.66           C  
ATOM   1028  C   ALA A  70     -17.924  43.210 -31.279  1.00  1.66           C  
ATOM   1029  O   ALA A  70     -17.633  44.119 -32.073  1.00  1.66           O  
ATOM   1030  CB  ALA A  70     -16.323  41.356 -30.813  1.00  1.66           C  
ATOM   1031  H   ALA A  70     -17.439  41.563 -28.531  1.00  1.66           H  
ATOM   1032  HA  ALA A  70     -16.075  43.403 -30.219  1.00  1.66           H  
ATOM   1033 1HB  ALA A  70     -15.873  41.502 -31.791  1.00  1.66           H  
ATOM   1034 2HB  ALA A  70     -15.576  40.991 -30.115  1.00  1.66           H  
ATOM   1035 3HB  ALA A  70     -17.127  40.628 -30.892  1.00  1.66           H  
ATOM   1036  N   SER A  71     -19.159  42.690 -31.188  1.00  1.79           N  
ATOM   1037  CA  SER A  71     -20.233  43.153 -32.053  1.00  1.79           C  
ATOM   1038  C   SER A  71     -20.554  44.598 -31.754  1.00  1.79           C  
ATOM   1039  O   SER A  71     -20.727  45.390 -32.675  1.00  1.79           O  
ATOM   1040  CB  SER A  71     -21.492  42.316 -31.879  1.00  1.79           C  
ATOM   1041  OG  SER A  71     -21.303  41.013 -32.337  1.00  1.79           O  
ATOM   1042  H   SER A  71     -19.339  41.930 -30.530  1.00  1.79           H  
ATOM   1043  HA  SER A  71     -19.903  43.075 -33.088  1.00  1.79           H  
ATOM   1044 1HB  SER A  71     -21.760  42.287 -30.825  1.00  1.79           H  
ATOM   1045 2HB  SER A  71     -22.318  42.776 -32.413  1.00  1.79           H  
ATOM   1046  HG  SER A  71     -21.990  40.459 -31.896  1.00  1.79           H  
ATOM   1047  N   SER A  72     -20.589  44.950 -30.471  1.00  1.92           N  
ATOM   1048  CA  SER A  72     -20.903  46.305 -30.055  1.00  1.92           C  
ATOM   1049  C   SER A  72     -19.854  47.290 -30.592  1.00  1.92           C  
ATOM   1050  O   SER A  72     -20.179  48.298 -31.231  1.00  1.92           O  
ATOM   1051  CB  SER A  72     -20.980  46.363 -28.533  1.00  1.92           C  
ATOM   1052  OG  SER A  72     -21.344  47.644 -28.085  1.00  1.92           O  
ATOM   1053  H   SER A  72     -20.441  44.242 -29.753  1.00  1.92           H  
ATOM   1054  HA  SER A  72     -21.875  46.568 -30.463  1.00  1.92           H  
ATOM   1055 1HB  SER A  72     -21.707  45.631 -28.182  1.00  1.92           H  
ATOM   1056 2HB  SER A  72     -20.018  46.091 -28.112  1.00  1.92           H  
ATOM   1057  HG  SER A  72     -22.274  47.775 -28.409  1.00  1.92           H  
ATOM   1058  N   ILE A  73     -18.578  46.944 -30.452  1.00  2.03           N  
ATOM   1059  CA  ILE A  73     -17.526  47.835 -30.920  1.00  2.03           C  
ATOM   1060  C   ILE A  73     -17.640  48.073 -32.419  1.00  2.03           C  
ATOM   1061  O   ILE A  73     -17.501  49.205 -32.881  1.00  2.03           O  
ATOM   1062  CB  ILE A  73     -16.140  47.243 -30.623  1.00  2.03           C  
ATOM   1063  CG1 ILE A  73     -15.885  47.241 -29.110  1.00  2.03           C  
ATOM   1064  CG2 ILE A  73     -15.059  48.044 -31.361  1.00  2.03           C  
ATOM   1065  CD1 ILE A  73     -14.693  46.410 -28.714  1.00  2.03           C  
ATOM   1066  H   ILE A  73     -18.340  46.085 -29.956  1.00  2.03           H  
ATOM   1067  HA  ILE A  73     -17.622  48.787 -30.410  1.00  2.03           H  
ATOM   1068  HB  ILE A  73     -16.115  46.203 -30.956  1.00  2.03           H  
ATOM   1069 1HG1 ILE A  73     -15.722  48.263 -28.775  1.00  2.03           H  
ATOM   1070 2HG1 ILE A  73     -16.767  46.848 -28.602  1.00  2.03           H  
ATOM   1071 1HG2 ILE A  73     -14.081  47.611 -31.155  1.00  2.03           H  
ATOM   1072 2HG2 ILE A  73     -15.250  48.008 -32.431  1.00  2.03           H  
ATOM   1073 3HG2 ILE A  73     -15.077  49.079 -31.021  1.00  2.03           H  
ATOM   1074 1HD1 ILE A  73     -14.568  46.447 -27.632  1.00  2.03           H  
ATOM   1075 2HD1 ILE A  73     -14.857  45.378 -29.026  1.00  2.03           H  
ATOM   1076 3HD1 ILE A  73     -13.799  46.799 -29.197  1.00  2.03           H  
ATOM   1077  N   HIS A  74     -17.883  47.017 -33.180  1.00  2.14           N  
ATOM   1078  CA  HIS A  74     -18.015  47.120 -34.623  1.00  2.14           C  
ATOM   1079  C   HIS A  74     -19.331  47.794 -35.086  1.00  2.14           C  
ATOM   1080  O   HIS A  74     -19.319  48.596 -36.023  1.00  2.14           O  
ATOM   1081  CB  HIS A  74     -17.808  45.725 -35.231  1.00  2.14           C  
ATOM   1082  CG  HIS A  74     -17.744  45.654 -36.746  1.00  2.14           C  
ATOM   1083  ND1 HIS A  74     -16.852  46.397 -37.489  1.00  2.14           N  
ATOM   1084  CD2 HIS A  74     -18.376  44.854 -37.624  1.00  2.14           C  
ATOM   1085  CE1 HIS A  74     -16.974  46.080 -38.765  1.00  2.14           C  
ATOM   1086  NE2 HIS A  74     -17.887  45.144 -38.872  1.00  2.14           N  
ATOM   1087  H   HIS A  74     -17.966  46.094 -32.745  1.00  2.14           H  
ATOM   1088  HA  HIS A  74     -17.204  47.740 -34.995  1.00  2.14           H  
ATOM   1089 1HB  HIS A  74     -16.885  45.297 -34.831  1.00  2.14           H  
ATOM   1090 2HB  HIS A  74     -18.626  45.076 -34.900  1.00  2.14           H  
ATOM   1091  HD2 HIS A  74     -19.110  44.108 -37.389  1.00  2.14           H  
ATOM   1092  HE1 HIS A  74     -16.404  46.507 -39.590  1.00  2.14           H  
ATOM   1093  HE2 HIS A  74     -18.176  44.692 -39.727  1.00  2.14           H  
ATOM   1094  N   HIS A  75     -20.471  47.452 -34.472  1.00  2.26           N  
ATOM   1095  CA  HIS A  75     -21.759  47.970 -34.939  1.00  2.26           C  
ATOM   1096  C   HIS A  75     -22.364  49.110 -34.106  1.00  2.26           C  
ATOM   1097  O   HIS A  75     -22.930  50.050 -34.668  1.00  2.26           O  
ATOM   1098  CB  HIS A  75     -22.760  46.818 -34.990  1.00  2.26           C  
ATOM   1099  CG  HIS A  75     -22.332  45.737 -35.919  1.00  2.26           C  
ATOM   1100  ND1 HIS A  75     -22.320  45.888 -37.288  1.00  2.26           N  
ATOM   1101  CD2 HIS A  75     -21.905  44.479 -35.673  1.00  2.26           C  
ATOM   1102  CE1 HIS A  75     -21.903  44.768 -37.842  1.00  2.26           C  
ATOM   1103  NE2 HIS A  75     -21.648  43.896 -36.885  1.00  2.26           N  
ATOM   1104  H   HIS A  75     -20.454  46.801 -33.698  1.00  2.26           H  
ATOM   1105  HA  HIS A  75     -21.640  48.346 -35.954  1.00  2.26           H  
ATOM   1106 1HB  HIS A  75     -22.893  46.396 -33.989  1.00  2.26           H  
ATOM   1107 2HB  HIS A  75     -23.730  47.188 -35.324  1.00  2.26           H  
ATOM   1108  HD1 HIS A  75     -22.601  46.716 -37.817  1.00  2.26           H  
ATOM   1109  HD2 HIS A  75     -21.757  43.915 -34.753  1.00  2.26           H  
ATOM   1110  HE1 HIS A  75     -21.812  44.680 -38.915  1.00  2.26           H  
ATOM   1111  N   ASP A  76     -22.251  49.072 -32.780  1.00  2.39           N  
ATOM   1112  CA  ASP A  76     -22.923  50.085 -31.973  1.00  2.39           C  
ATOM   1113  C   ASP A  76     -22.176  51.366 -32.099  1.00  2.39           C  
ATOM   1114  O   ASP A  76     -22.765  52.448 -32.171  1.00  2.39           O  
ATOM   1115  CB  ASP A  76     -22.987  49.686 -30.510  1.00  2.39           C  
ATOM   1116  CG  ASP A  76     -23.846  48.527 -30.351  1.00  2.39           C  
ATOM   1117  OD1 ASP A  76     -24.504  48.244 -31.300  1.00  2.39           O  
ATOM   1118  OD2 ASP A  76     -23.847  47.858 -29.324  1.00  2.39           O  
ATOM   1119  H   ASP A  76     -21.703  48.357 -32.318  1.00  2.39           H  
ATOM   1120  HA  ASP A  76     -23.930  50.233 -32.345  1.00  2.39           H  
ATOM   1121 1HB  ASP A  76     -21.998  49.465 -30.134  1.00  2.39           H  
ATOM   1122 2HB  ASP A  76     -23.378  50.509 -29.920  1.00  2.39           H  
ATOM   1123  N   ALA A  77     -20.863  51.242 -32.155  1.00  2.53           N  
ATOM   1124  CA  ALA A  77     -20.048  52.422 -32.280  1.00  2.53           C  
ATOM   1125  C   ALA A  77     -20.409  53.185 -33.547  1.00  2.53           C  
ATOM   1126  O   ALA A  77     -20.558  54.406 -33.499  1.00  2.53           O  
ATOM   1127  CB  ALA A  77     -18.596  52.047 -32.306  1.00  2.53           C  
ATOM   1128  H   ALA A  77     -20.453  50.308 -32.064  1.00  2.53           H  
ATOM   1129  HA  ALA A  77     -20.241  53.063 -31.422  1.00  2.53           H  
ATOM   1130 1HB  ALA A  77     -17.995  52.948 -32.384  1.00  2.53           H  
ATOM   1131 2HB  ALA A  77     -18.334  51.506 -31.398  1.00  2.53           H  
ATOM   1132 3HB  ALA A  77     -18.416  51.419 -33.171  1.00  2.53           H  
ATOM   1133  N   GLN A  78     -20.670  52.465 -34.649  1.00  2.69           N  
ATOM   1134  CA  GLN A  78     -21.037  53.128 -35.896  1.00  2.69           C  
ATOM   1135  C   GLN A  78     -22.456  53.677 -35.833  1.00  2.69           C  
ATOM   1136  O   GLN A  78     -22.711  54.795 -36.283  1.00  2.69           O  
ATOM   1137  CB  GLN A  78     -20.854  52.208 -37.104  1.00  2.69           C  
ATOM   1138  CG  GLN A  78     -19.387  51.886 -37.407  1.00  2.69           C  
ATOM   1139  CD  GLN A  78     -19.198  51.066 -38.684  1.00  2.69           C  
ATOM   1140  OE1 GLN A  78     -19.250  51.616 -39.794  1.00  2.69           O  
ATOM   1141  NE2 GLN A  78     -18.984  49.771 -38.543  1.00  2.69           N  
ATOM   1142  H   GLN A  78     -20.573  51.458 -34.625  1.00  2.69           H  
ATOM   1143  HA  GLN A  78     -20.371  53.975 -36.037  1.00  2.69           H  
ATOM   1144 1HB  GLN A  78     -21.374  51.262 -36.918  1.00  2.69           H  
ATOM   1145 2HB  GLN A  78     -21.298  52.663 -37.985  1.00  2.69           H  
ATOM   1146 1HG  GLN A  78     -18.838  52.823 -37.508  1.00  2.69           H  
ATOM   1147 2HG  GLN A  78     -18.982  51.309 -36.567  1.00  2.69           H  
ATOM   1148 1HE2 GLN A  78     -18.861  49.196 -39.351  1.00  2.69           H  
ATOM   1149 2HE2 GLN A  78     -18.967  49.354 -37.609  1.00  2.69           H  
ATOM   1150  N   MET A  79     -23.375  52.949 -35.188  1.00  2.87           N  
ATOM   1151  CA  MET A  79     -24.751  53.439 -35.051  1.00  2.87           C  
ATOM   1152  C   MET A  79     -24.765  54.700 -34.176  1.00  2.87           C  
ATOM   1153  O   MET A  79     -25.631  55.567 -34.322  1.00  2.87           O  
ATOM   1154  CB  MET A  79     -25.677  52.338 -34.506  1.00  2.87           C  
ATOM   1155  CG  MET A  79     -25.973  51.208 -35.537  1.00  2.87           C  
ATOM   1156  SD  MET A  79     -27.237  50.003 -35.008  1.00  2.87           S  
ATOM   1157  CE  MET A  79     -26.316  49.032 -33.828  1.00  2.87           C  
ATOM   1158  H   MET A  79     -23.138  52.024 -34.826  1.00  2.87           H  
ATOM   1159  HA  MET A  79     -25.114  53.722 -36.037  1.00  2.87           H  
ATOM   1160 1HB  MET A  79     -25.216  51.879 -33.631  1.00  2.87           H  
ATOM   1161 2HB  MET A  79     -26.625  52.772 -34.185  1.00  2.87           H  
ATOM   1162 1HG  MET A  79     -26.306  51.658 -36.469  1.00  2.87           H  
ATOM   1163 2HG  MET A  79     -25.057  50.665 -35.743  1.00  2.87           H  
ATOM   1164 1HE  MET A  79     -26.939  48.252 -33.443  1.00  2.87           H  
ATOM   1165 2HE  MET A  79     -25.447  48.590 -34.311  1.00  2.87           H  
ATOM   1166 3HE  MET A  79     -25.995  49.665 -33.008  1.00  2.87           H  
ATOM   1167  N   SER A  80     -23.755  54.814 -33.309  1.00  3.04           N  
ATOM   1168  CA  SER A  80     -23.558  55.928 -32.399  1.00  3.04           C  
ATOM   1169  C   SER A  80     -22.755  57.085 -33.030  1.00  3.04           C  
ATOM   1170  O   SER A  80     -22.518  58.096 -32.365  1.00  3.04           O  
ATOM   1171  CB  SER A  80     -22.832  55.445 -31.159  1.00  3.04           C  
ATOM   1172  OG  SER A  80     -23.575  54.461 -30.496  1.00  3.04           O  
ATOM   1173  H   SER A  80     -23.103  54.036 -33.229  1.00  3.04           H  
ATOM   1174  HA  SER A  80     -24.538  56.309 -32.111  1.00  3.04           H  
ATOM   1175 1HB  SER A  80     -21.864  55.045 -31.436  1.00  3.04           H  
ATOM   1176 2HB  SER A  80     -22.659  56.286 -30.493  1.00  3.04           H  
ATOM   1177  HG  SER A  80     -23.517  53.668 -31.075  1.00  3.04           H  
ATOM   1178  N   GLY A  81     -22.323  56.944 -34.297  1.00  3.19           N  
ATOM   1179  CA  GLY A  81     -21.551  57.991 -34.971  1.00  3.19           C  
ATOM   1180  C   GLY A  81     -20.014  57.895 -34.894  1.00  3.19           C  
ATOM   1181  O   GLY A  81     -19.331  58.877 -35.194  1.00  3.19           O  
ATOM   1182  H   GLY A  81     -22.544  56.103 -34.826  1.00  3.19           H  
ATOM   1183 1HA  GLY A  81     -21.842  57.995 -36.021  1.00  3.19           H  
ATOM   1184 2HA  GLY A  81     -21.859  58.955 -34.573  1.00  3.19           H  
ATOM   1185  N   HIS A  82     -19.461  56.735 -34.525  1.00  3.28           N  
ATOM   1186  CA  HIS A  82     -18.005  56.596 -34.417  1.00  3.28           C  
ATOM   1187  C   HIS A  82     -17.426  55.463 -35.272  1.00  3.28           C  
ATOM   1188  O   HIS A  82     -18.022  54.401 -35.425  1.00  3.28           O  
ATOM   1189  CB  HIS A  82     -17.629  56.332 -32.960  1.00  3.28           C  
ATOM   1190  CG  HIS A  82     -18.033  57.429 -32.031  1.00  3.28           C  
ATOM   1191  ND1 HIS A  82     -17.220  58.506 -31.744  1.00  3.28           N  
ATOM   1192  CD2 HIS A  82     -19.175  57.619 -31.332  1.00  3.28           C  
ATOM   1193  CE1 HIS A  82     -17.847  59.312 -30.902  1.00  3.28           C  
ATOM   1194  NE2 HIS A  82     -19.033  58.796 -30.636  1.00  3.28           N  
ATOM   1195  H   HIS A  82     -20.047  55.943 -34.285  1.00  3.28           H  
ATOM   1196  HA  HIS A  82     -17.527  57.521 -34.734  1.00  3.28           H  
ATOM   1197 1HB  HIS A  82     -18.113  55.415 -32.627  1.00  3.28           H  
ATOM   1198 2HB  HIS A  82     -16.552  56.183 -32.882  1.00  3.28           H  
ATOM   1199  HD2 HIS A  82     -20.045  56.962 -31.325  1.00  3.28           H  
ATOM   1200  HE1 HIS A  82     -17.452  60.243 -30.498  1.00  3.28           H  
ATOM   1201  HE2 HIS A  82     -19.729  59.199 -30.024  1.00  3.28           H  
ATOM   1202  N   LYS A  83     -16.242  55.699 -35.833  1.00  3.30           N  
ATOM   1203  CA  LYS A  83     -15.562  54.683 -36.633  1.00  3.30           C  
ATOM   1204  C   LYS A  83     -14.608  53.844 -35.795  1.00  3.30           C  
ATOM   1205  O   LYS A  83     -13.781  54.384 -35.058  1.00  3.30           O  
ATOM   1206  CB  LYS A  83     -14.801  55.318 -37.797  1.00  3.30           C  
ATOM   1207  CG  LYS A  83     -14.134  54.300 -38.727  1.00  3.30           C  
ATOM   1208  CD  LYS A  83     -13.451  54.971 -39.911  1.00  3.30           C  
ATOM   1209  CE  LYS A  83     -12.784  53.939 -40.814  1.00  3.30           C  
ATOM   1210  NZ  LYS A  83     -12.107  54.575 -41.980  1.00  3.30           N  
ATOM   1211  H   LYS A  83     -15.800  56.596 -35.690  1.00  3.30           H  
ATOM   1212  HA  LYS A  83     -16.314  54.009 -37.047  1.00  3.30           H  
ATOM   1213 1HB  LYS A  83     -15.483  55.923 -38.394  1.00  3.30           H  
ATOM   1214 2HB  LYS A  83     -14.025  55.978 -37.410  1.00  3.30           H  
ATOM   1215 1HG  LYS A  83     -13.383  53.735 -38.167  1.00  3.30           H  
ATOM   1216 2HG  LYS A  83     -14.882  53.597 -39.096  1.00  3.30           H  
ATOM   1217 1HD  LYS A  83     -14.187  55.530 -40.491  1.00  3.30           H  
ATOM   1218 2HD  LYS A  83     -12.694  55.666 -39.548  1.00  3.30           H  
ATOM   1219 1HE  LYS A  83     -12.047  53.382 -40.235  1.00  3.30           H  
ATOM   1220 2HE  LYS A  83     -13.541  53.245 -41.180  1.00  3.30           H  
ATOM   1221 1HZ  LYS A  83     -11.679  53.861 -42.552  1.00  3.30           H  
ATOM   1222 2HZ  LYS A  83     -12.786  55.084 -42.528  1.00  3.30           H  
ATOM   1223 3HZ  LYS A  83     -11.395  55.212 -41.651  1.00  3.30           H  
ATOM   1224  N   THR A  84     -14.750  52.528 -35.904  1.00  3.18           N  
ATOM   1225  CA  THR A  84     -13.915  51.571 -35.188  1.00  3.18           C  
ATOM   1226  C   THR A  84     -13.254  50.596 -36.170  1.00  3.18           C  
ATOM   1227  O   THR A  84     -12.077  50.723 -36.498  1.00  3.18           O  
ATOM   1228  CB  THR A  84     -14.744  50.799 -34.137  1.00  3.18           C  
ATOM   1229  OG1 THR A  84     -15.861  50.161 -34.782  1.00  3.18           O  
ATOM   1230  CG2 THR A  84     -15.252  51.747 -33.078  1.00  3.18           C  
ATOM   1231  H   THR A  84     -15.468  52.177 -36.522  1.00  3.18           H  
ATOM   1232  HA  THR A  84     -13.124  52.115 -34.670  1.00  3.18           H  
ATOM   1233  HB  THR A  84     -14.121  50.040 -33.668  1.00  3.18           H  
ATOM   1234  HG1 THR A  84     -16.516  49.861 -34.106  1.00  3.18           H  
ATOM   1235 1HG2 THR A  84     -15.828  51.187 -32.345  1.00  3.18           H  
ATOM   1236 2HG2 THR A  84     -14.409  52.228 -32.587  1.00  3.18           H  
ATOM   1237 3HG2 THR A  84     -15.882  52.504 -33.538  1.00  3.18           H  
ATOM   1238  N   SER A  85     -14.047  49.623 -36.624  1.00  2.91           N  
ATOM   1239  CA  SER A  85     -13.654  48.546 -37.538  1.00  2.91           C  
ATOM   1240  C   SER A  85     -12.499  47.705 -36.995  1.00  2.91           C  
ATOM   1241  O   SER A  85     -11.604  47.298 -37.737  1.00  2.91           O  
ATOM   1242  CB  SER A  85     -13.286  49.108 -38.905  1.00  2.91           C  
ATOM   1243  OG  SER A  85     -14.379  49.771 -39.493  1.00  2.91           O  
ATOM   1244  H   SER A  85     -14.988  49.631 -36.262  1.00  2.91           H  
ATOM   1245  HA  SER A  85     -14.513  47.887 -37.665  1.00  2.91           H  
ATOM   1246 1HB  SER A  85     -12.444  49.791 -38.819  1.00  2.91           H  
ATOM   1247 2HB  SER A  85     -12.972  48.288 -39.549  1.00  2.91           H  
ATOM   1248  HG  SER A  85     -15.116  49.155 -39.448  1.00  2.91           H  
ATOM   1249  N   SER A  86     -12.537  47.436 -35.692  1.00  2.53           N  
ATOM   1250  CA  SER A  86     -11.533  46.606 -35.040  1.00  2.53           C  
ATOM   1251  C   SER A  86     -11.571  45.185 -35.560  1.00  2.53           C  
ATOM   1252  O   SER A  86     -12.646  44.632 -35.798  1.00  2.53           O  
ATOM   1253  CB  SER A  86     -11.752  46.553 -33.540  1.00  2.53           C  
ATOM   1254  OG  SER A  86     -10.812  45.688 -32.920  1.00  2.53           O  
ATOM   1255  H   SER A  86     -13.297  47.817 -35.150  1.00  2.53           H  
ATOM   1256  HA  SER A  86     -10.547  47.024 -35.247  1.00  2.53           H  
ATOM   1257 1HB  SER A  86     -11.665  47.553 -33.121  1.00  2.53           H  
ATOM   1258 2HB  SER A  86     -12.762  46.198 -33.336  1.00  2.53           H  
ATOM   1259  HG  SER A  86     -10.893  44.782 -33.350  1.00  2.53           H  
ATOM   1260  N   SER A  87     -10.404  44.582 -35.700  1.00  2.12           N  
ATOM   1261  CA  SER A  87     -10.339  43.179 -36.056  1.00  2.12           C  
ATOM   1262  C   SER A  87     -10.650  42.409 -34.788  1.00  2.12           C  
ATOM   1263  O   SER A  87     -10.704  43.021 -33.711  1.00  2.12           O  
ATOM   1264  CB  SER A  87      -8.969  42.819 -36.588  1.00  2.12           C  
ATOM   1265  OG  SER A  87      -7.999  42.919 -35.582  1.00  2.12           O  
ATOM   1266  H   SER A  87      -9.554  45.100 -35.528  1.00  2.12           H  
ATOM   1267  HA  SER A  87     -11.098  42.955 -36.807  1.00  2.12           H  
ATOM   1268 1HB  SER A  87      -8.986  41.802 -36.979  1.00  2.12           H  
ATOM   1269 2HB  SER A  87      -8.714  43.484 -37.412  1.00  2.12           H  
ATOM   1270  HG  SER A  87      -8.257  42.286 -34.901  1.00  2.12           H  
ATOM   1271  N   PHE A  88     -10.883  41.100 -34.902  1.00  1.75           N  
ATOM   1272  CA  PHE A  88     -11.122  40.291 -33.713  1.00  1.75           C  
ATOM   1273  C   PHE A  88      -9.967  39.338 -33.445  1.00  1.75           C  
ATOM   1274  O   PHE A  88      -9.731  38.375 -34.183  1.00  1.75           O  
ATOM   1275  CB  PHE A  88     -12.416  39.496 -33.811  1.00  1.75           C  
ATOM   1276  CG  PHE A  88     -12.687  38.794 -32.557  1.00  1.75           C  
ATOM   1277  CD1 PHE A  88     -13.157  39.510 -31.477  1.00  1.75           C  
ATOM   1278  CD2 PHE A  88     -12.465  37.439 -32.426  1.00  1.75           C  
ATOM   1279  CE1 PHE A  88     -13.404  38.898 -30.290  1.00  1.75           C  
ATOM   1280  CE2 PHE A  88     -12.711  36.830 -31.239  1.00  1.75           C  
ATOM   1281  CZ  PHE A  88     -13.183  37.573 -30.172  1.00  1.75           C  
ATOM   1282  H   PHE A  88     -10.864  40.662 -35.812  1.00  1.75           H  
ATOM   1283  HA  PHE A  88     -11.208  40.957 -32.853  1.00  1.75           H  
ATOM   1284 1HB  PHE A  88     -13.253  40.160 -34.026  1.00  1.75           H  
ATOM   1285 2HB  PHE A  88     -12.349  38.762 -34.613  1.00  1.75           H  
ATOM   1286  HD1 PHE A  88     -13.327  40.580 -31.585  1.00  1.75           H  
ATOM   1287  HD2 PHE A  88     -12.092  36.866 -33.275  1.00  1.75           H  
ATOM   1288  HE1 PHE A  88     -13.778  39.468 -29.439  1.00  1.75           H  
ATOM   1289  HE2 PHE A  88     -12.541  35.767 -31.135  1.00  1.75           H  
ATOM   1290  HZ  PHE A  88     -13.386  37.109 -29.242  1.00  1.75           H  
ATOM   1291  N   GLU A  89      -9.241  39.586 -32.372  1.00  1.46           N  
ATOM   1292  CA  GLU A  89      -8.069  38.784 -32.087  1.00  1.46           C  
ATOM   1293  C   GLU A  89      -8.426  37.509 -31.335  1.00  1.46           C  
ATOM   1294  O   GLU A  89      -8.216  37.383 -30.126  1.00  1.46           O  
ATOM   1295  CB  GLU A  89      -7.023  39.621 -31.359  1.00  1.46           C  
ATOM   1296  CG  GLU A  89      -6.503  40.792 -32.217  1.00  1.46           C  
ATOM   1297  CD  GLU A  89      -5.390  41.604 -31.582  1.00  1.46           C  
ATOM   1298  OE1 GLU A  89      -5.631  42.284 -30.601  1.00  1.46           O  
ATOM   1299  OE2 GLU A  89      -4.285  41.529 -32.071  1.00  1.46           O  
ATOM   1300  H   GLU A  89      -9.486  40.360 -31.771  1.00  1.46           H  
ATOM   1301  HA  GLU A  89      -7.627  38.486 -33.039  1.00  1.46           H  
ATOM   1302 1HB  GLU A  89      -7.449  40.026 -30.442  1.00  1.46           H  
ATOM   1303 2HB  GLU A  89      -6.176  38.993 -31.082  1.00  1.46           H  
ATOM   1304 1HG  GLU A  89      -6.143  40.392 -33.165  1.00  1.46           H  
ATOM   1305 2HG  GLU A  89      -7.340  41.455 -32.438  1.00  1.46           H  
ATOM   1306  N   TRP A  90      -8.918  36.547 -32.102  1.00  1.25           N  
ATOM   1307  CA  TRP A  90      -9.352  35.236 -31.620  1.00  1.25           C  
ATOM   1308  C   TRP A  90      -8.312  34.606 -30.700  1.00  1.25           C  
ATOM   1309  O   TRP A  90      -8.645  34.061 -29.651  1.00  1.25           O  
ATOM   1310  CB  TRP A  90      -9.614  34.294 -32.784  1.00  1.25           C  
ATOM   1311  CG  TRP A  90     -10.033  32.932 -32.369  1.00  1.25           C  
ATOM   1312  CD1 TRP A  90      -9.189  31.930 -32.052  1.00  1.25           C  
ATOM   1313  CD2 TRP A  90     -11.371  32.372 -32.256  1.00  1.25           C  
ATOM   1314  NE1 TRP A  90      -9.880  30.816 -31.727  1.00  1.25           N  
ATOM   1315  CE2 TRP A  90     -11.214  31.056 -31.852  1.00  1.25           C  
ATOM   1316  CE3 TRP A  90     -12.665  32.870 -32.465  1.00  1.25           C  
ATOM   1317  CZ2 TRP A  90     -12.286  30.221 -31.643  1.00  1.25           C  
ATOM   1318  CZ3 TRP A  90     -13.744  32.007 -32.254  1.00  1.25           C  
ATOM   1319  CH2 TRP A  90     -13.549  30.723 -31.856  1.00  1.25           C  
ATOM   1320  H   TRP A  90      -9.054  36.798 -33.084  1.00  1.25           H  
ATOM   1321  HA  TRP A  90     -10.270  35.362 -31.054  1.00  1.25           H  
ATOM   1322 1HB  TRP A  90     -10.399  34.716 -33.408  1.00  1.25           H  
ATOM   1323 2HB  TRP A  90      -8.721  34.204 -33.400  1.00  1.25           H  
ATOM   1324  HD1 TRP A  90      -8.103  32.008 -32.045  1.00  1.25           H  
ATOM   1325  HE1 TRP A  90      -9.446  29.936 -31.431  1.00  1.25           H  
ATOM   1326  HE3 TRP A  90     -12.822  33.899 -32.787  1.00  1.25           H  
ATOM   1327  HZ2 TRP A  90     -12.157  29.197 -31.326  1.00  1.25           H  
ATOM   1328  HZ3 TRP A  90     -14.746  32.370 -32.412  1.00  1.25           H  
ATOM   1329  HH2 TRP A  90     -14.405  30.075 -31.703  1.00  1.25           H  
ATOM   1330  N   GLY A  91      -7.048  34.635 -31.097  1.00  1.13           N  
ATOM   1331  CA  GLY A  91      -6.029  34.024 -30.258  1.00  1.13           C  
ATOM   1332  C   GLY A  91      -6.010  34.610 -28.832  1.00  1.13           C  
ATOM   1333  O   GLY A  91      -5.746  33.881 -27.876  1.00  1.13           O  
ATOM   1334  H   GLY A  91      -6.801  35.085 -31.966  1.00  1.13           H  
ATOM   1335 1HA  GLY A  91      -6.207  32.948 -30.208  1.00  1.13           H  
ATOM   1336 2HA  GLY A  91      -5.053  34.161 -30.723  1.00  1.13           H  
ATOM   1337  N   LYS A  92      -6.302  35.917 -28.677  1.00  1.06           N  
ATOM   1338  CA  LYS A  92      -6.286  36.538 -27.350  1.00  1.06           C  
ATOM   1339  C   LYS A  92      -7.558  36.174 -26.614  1.00  1.06           C  
ATOM   1340  O   LYS A  92      -7.578  36.056 -25.380  1.00  1.06           O  
ATOM   1341  CB  LYS A  92      -6.156  38.054 -27.445  1.00  1.06           C  
ATOM   1342  CG  LYS A  92      -4.820  38.556 -27.946  1.00  1.06           C  
ATOM   1343  CD  LYS A  92      -4.810  40.073 -27.989  1.00  1.06           C  
ATOM   1344  CE  LYS A  92      -3.500  40.619 -28.508  1.00  1.06           C  
ATOM   1345  NZ  LYS A  92      -3.550  42.101 -28.633  1.00  1.06           N  
ATOM   1346  H   LYS A  92      -6.586  36.480 -29.473  1.00  1.06           H  
ATOM   1347  HA  LYS A  92      -5.436  36.146 -26.788  1.00  1.06           H  
ATOM   1348 1HB  LYS A  92      -6.925  38.439 -28.120  1.00  1.06           H  
ATOM   1349 2HB  LYS A  92      -6.335  38.494 -26.466  1.00  1.06           H  
ATOM   1350 1HG  LYS A  92      -4.022  38.202 -27.293  1.00  1.06           H  
ATOM   1351 2HG  LYS A  92      -4.646  38.175 -28.952  1.00  1.06           H  
ATOM   1352 1HD  LYS A  92      -5.612  40.423 -28.641  1.00  1.06           H  
ATOM   1353 2HD  LYS A  92      -4.984  40.466 -26.989  1.00  1.06           H  
ATOM   1354 1HE  LYS A  92      -2.696  40.344 -27.829  1.00  1.06           H  
ATOM   1355 2HE  LYS A  92      -3.299  40.191 -29.492  1.00  1.06           H  
ATOM   1356 1HZ  LYS A  92      -2.678  42.443 -28.997  1.00  1.06           H  
ATOM   1357 2HZ  LYS A  92      -4.315  42.333 -29.297  1.00  1.06           H  
ATOM   1358 3HZ  LYS A  92      -3.735  42.522 -27.742  1.00  1.06           H  
ATOM   1359  N   LEU A  93      -8.634  35.975 -27.375  1.00  1.04           N  
ATOM   1360  CA  LEU A  93      -9.905  35.568 -26.794  1.00  1.04           C  
ATOM   1361  C   LEU A  93      -9.690  34.263 -26.041  1.00  1.04           C  
ATOM   1362  O   LEU A  93     -10.053  34.120 -24.870  1.00  1.04           O  
ATOM   1363  CB  LEU A  93     -10.950  35.299 -27.877  1.00  1.04           C  
ATOM   1364  CG  LEU A  93     -12.232  34.804 -27.369  1.00  1.04           C  
ATOM   1365  CD1 LEU A  93     -12.904  35.909 -26.553  1.00  1.04           C  
ATOM   1366  CD2 LEU A  93     -13.100  34.231 -28.505  1.00  1.04           C  
ATOM   1367  H   LEU A  93      -8.554  36.127 -28.384  1.00  1.04           H  
ATOM   1368  HA  LEU A  93     -10.254  36.337 -26.104  1.00  1.04           H  
ATOM   1369 1HB  LEU A  93     -11.114  36.209 -28.445  1.00  1.04           H  
ATOM   1370 2HB  LEU A  93     -10.598  34.545 -28.537  1.00  1.04           H  
ATOM   1371  HG  LEU A  93     -12.012  34.001 -26.699  1.00  1.04           H  
ATOM   1372 1HD1 LEU A  93     -13.828  35.543 -26.132  1.00  1.04           H  
ATOM   1373 2HD1 LEU A  93     -12.239  36.221 -25.747  1.00  1.04           H  
ATOM   1374 3HD1 LEU A  93     -13.119  36.755 -27.170  1.00  1.04           H  
ATOM   1375 1HD2 LEU A  93     -14.012  33.832 -28.077  1.00  1.04           H  
ATOM   1376 2HD2 LEU A  93     -13.352  34.967 -29.213  1.00  1.04           H  
ATOM   1377 3HD2 LEU A  93     -12.552  33.428 -29.006  1.00  1.04           H  
ATOM   1378  N   VAL A  94      -9.071  33.321 -26.749  1.00  1.05           N  
ATOM   1379  CA  VAL A  94      -8.788  32.001 -26.225  1.00  1.05           C  
ATOM   1380  C   VAL A  94      -7.767  32.046 -25.085  1.00  1.05           C  
ATOM   1381  O   VAL A  94      -7.966  31.394 -24.060  1.00  1.05           O  
ATOM   1382  CB  VAL A  94      -8.346  31.082 -27.366  1.00  1.05           C  
ATOM   1383  CG1 VAL A  94      -7.871  29.738 -26.823  1.00  1.05           C  
ATOM   1384  CG2 VAL A  94      -9.535  30.887 -28.302  1.00  1.05           C  
ATOM   1385  H   VAL A  94      -8.803  33.543 -27.711  1.00  1.05           H  
ATOM   1386  HA  VAL A  94      -9.718  31.595 -25.829  1.00  1.05           H  
ATOM   1387  HB  VAL A  94      -7.515  31.543 -27.908  1.00  1.05           H  
ATOM   1388 1HG1 VAL A  94      -7.567  29.101 -27.659  1.00  1.05           H  
ATOM   1389 2HG1 VAL A  94      -7.027  29.906 -26.162  1.00  1.05           H  
ATOM   1390 3HG1 VAL A  94      -8.681  29.251 -26.272  1.00  1.05           H  
ATOM   1391 1HG2 VAL A  94      -9.246  30.249 -29.115  1.00  1.05           H  
ATOM   1392 2HG2 VAL A  94     -10.360  30.425 -27.757  1.00  1.05           H  
ATOM   1393 3HG2 VAL A  94      -9.856  31.856 -28.696  1.00  1.05           H  
ATOM   1394  N   GLU A  95      -6.680  32.818 -25.214  1.00  1.06           N  
ATOM   1395  CA  GLU A  95      -5.760  32.876 -24.077  1.00  1.06           C  
ATOM   1396  C   GLU A  95      -6.450  33.446 -22.832  1.00  1.06           C  
ATOM   1397  O   GLU A  95      -6.238  32.951 -21.721  1.00  1.06           O  
ATOM   1398  CB  GLU A  95      -4.498  33.689 -24.393  1.00  1.06           C  
ATOM   1399  CG  GLU A  95      -3.509  33.006 -25.347  1.00  1.06           C  
ATOM   1400  CD  GLU A  95      -2.265  33.843 -25.618  1.00  1.06           C  
ATOM   1401  OE1 GLU A  95      -2.234  34.984 -25.215  1.00  1.06           O  
ATOM   1402  OE2 GLU A  95      -1.340  33.326 -26.209  1.00  1.06           O  
ATOM   1403  H   GLU A  95      -6.488  33.335 -26.074  1.00  1.06           H  
ATOM   1404  HA  GLU A  95      -5.445  31.861 -23.847  1.00  1.06           H  
ATOM   1405 1HB  GLU A  95      -4.792  34.638 -24.846  1.00  1.06           H  
ATOM   1406 2HB  GLU A  95      -3.973  33.918 -23.466  1.00  1.06           H  
ATOM   1407 1HG  GLU A  95      -3.206  32.053 -24.915  1.00  1.06           H  
ATOM   1408 2HG  GLU A  95      -4.015  32.799 -26.288  1.00  1.06           H  
ATOM   1409  N   THR A  96      -7.322  34.446 -23.015  1.00  1.06           N  
ATOM   1410  CA  THR A  96      -8.041  35.040 -21.895  1.00  1.06           C  
ATOM   1411  C   THR A  96      -8.920  33.987 -21.236  1.00  1.06           C  
ATOM   1412  O   THR A  96      -8.928  33.848 -20.007  1.00  1.06           O  
ATOM   1413  CB  THR A  96      -8.908  36.221 -22.352  1.00  1.06           C  
ATOM   1414  OG1 THR A  96      -8.072  37.234 -22.926  1.00  1.06           O  
ATOM   1415  CG2 THR A  96      -9.676  36.789 -21.173  1.00  1.06           C  
ATOM   1416  H   THR A  96      -7.468  34.834 -23.947  1.00  1.06           H  
ATOM   1417  HA  THR A  96      -7.318  35.394 -21.162  1.00  1.06           H  
ATOM   1418  HB  THR A  96      -9.614  35.882 -23.107  1.00  1.06           H  
ATOM   1419  HG1 THR A  96      -7.719  36.894 -23.783  1.00  1.06           H  
ATOM   1420 1HG2 THR A  96     -10.289  37.622 -21.511  1.00  1.06           H  
ATOM   1421 2HG2 THR A  96     -10.315  36.012 -20.752  1.00  1.06           H  
ATOM   1422 3HG2 THR A  96      -8.976  37.135 -20.415  1.00  1.06           H  
ATOM   1423  N   LEU A  97      -9.628  33.214 -22.061  1.00  1.07           N  
ATOM   1424  CA  LEU A  97     -10.464  32.142 -21.558  1.00  1.07           C  
ATOM   1425  C   LEU A  97      -9.668  31.142 -20.756  1.00  1.07           C  
ATOM   1426  O   LEU A  97     -10.063  30.769 -19.648  1.00  1.07           O  
ATOM   1427  CB  LEU A  97     -11.126  31.386 -22.688  1.00  1.07           C  
ATOM   1428  CG  LEU A  97     -11.874  30.199 -22.219  1.00  1.07           C  
ATOM   1429  CD1 LEU A  97     -12.945  30.658 -21.268  1.00  1.07           C  
ATOM   1430  CD2 LEU A  97     -12.421  29.439 -23.417  1.00  1.07           C  
ATOM   1431  H   LEU A  97      -9.598  33.393 -23.066  1.00  1.07           H  
ATOM   1432  HA  LEU A  97     -11.230  32.575 -20.918  1.00  1.07           H  
ATOM   1433 1HB  LEU A  97     -11.777  32.034 -23.220  1.00  1.07           H  
ATOM   1434 2HB  LEU A  97     -10.361  31.037 -23.374  1.00  1.07           H  
ATOM   1435  HG  LEU A  97     -11.197  29.555 -21.670  1.00  1.07           H  
ATOM   1436 1HD1 LEU A  97     -13.466  29.822 -20.871  1.00  1.07           H  
ATOM   1437 2HD1 LEU A  97     -12.477  31.195 -20.445  1.00  1.07           H  
ATOM   1438 3HD1 LEU A  97     -13.637  31.307 -21.780  1.00  1.07           H  
ATOM   1439 1HD2 LEU A  97     -12.944  28.558 -23.089  1.00  1.07           H  
ATOM   1440 2HD2 LEU A  97     -13.098  30.075 -23.977  1.00  1.07           H  
ATOM   1441 3HD2 LEU A  97     -11.592  29.137 -24.063  1.00  1.07           H  
ATOM   1442  N   ARG A  98      -8.550  30.694 -21.316  1.00  1.07           N  
ATOM   1443  CA  ARG A  98      -7.729  29.708 -20.646  1.00  1.07           C  
ATOM   1444  C   ARG A  98      -7.243  30.232 -19.306  1.00  1.07           C  
ATOM   1445  O   ARG A  98      -7.258  29.501 -18.312  1.00  1.07           O  
ATOM   1446  CB  ARG A  98      -6.553  29.353 -21.533  1.00  1.07           C  
ATOM   1447  CG  ARG A  98      -6.909  28.508 -22.754  1.00  1.07           C  
ATOM   1448  CD  ARG A  98      -5.740  28.322 -23.637  1.00  1.07           C  
ATOM   1449  NE  ARG A  98      -6.057  27.501 -24.780  1.00  1.07           N  
ATOM   1450  CZ  ARG A  98      -5.295  27.385 -25.885  1.00  1.07           C  
ATOM   1451  NH1 ARG A  98      -4.171  28.060 -25.990  1.00  1.07           N  
ATOM   1452  NH2 ARG A  98      -5.690  26.593 -26.861  1.00  1.07           N  
ATOM   1453  H   ARG A  98      -8.274  31.038 -22.235  1.00  1.07           H  
ATOM   1454  HA  ARG A  98      -8.328  28.814 -20.480  1.00  1.07           H  
ATOM   1455 1HB  ARG A  98      -6.113  30.275 -21.908  1.00  1.07           H  
ATOM   1456 2HB  ARG A  98      -5.788  28.846 -20.964  1.00  1.07           H  
ATOM   1457 1HG  ARG A  98      -7.252  27.531 -22.430  1.00  1.07           H  
ATOM   1458 2HG  ARG A  98      -7.703  28.995 -23.321  1.00  1.07           H  
ATOM   1459 1HD  ARG A  98      -5.406  29.296 -23.998  1.00  1.07           H  
ATOM   1460 2HD  ARG A  98      -4.936  27.843 -23.082  1.00  1.07           H  
ATOM   1461  HE  ARG A  98      -6.920  26.973 -24.747  1.00  1.07           H  
ATOM   1462 1HH1 ARG A  98      -3.875  28.671 -25.240  1.00  1.07           H  
ATOM   1463 2HH1 ARG A  98      -3.604  27.972 -26.821  1.00  1.07           H  
ATOM   1464 1HH2 ARG A  98      -6.553  26.076 -26.760  1.00  1.07           H  
ATOM   1465 2HH2 ARG A  98      -5.136  26.497 -27.700  1.00  1.07           H  
ATOM   1466  N   ASN A  99      -6.874  31.512 -19.240  1.00  1.07           N  
ATOM   1467  CA  ASN A  99      -6.431  32.069 -17.974  1.00  1.07           C  
ATOM   1468  C   ASN A  99      -7.579  32.078 -16.972  1.00  1.07           C  
ATOM   1469  O   ASN A  99      -7.395  31.744 -15.799  1.00  1.07           O  
ATOM   1470  CB  ASN A  99      -5.877  33.459 -18.187  1.00  1.07           C  
ATOM   1471  CG  ASN A  99      -4.536  33.430 -18.877  1.00  1.07           C  
ATOM   1472  OD1 ASN A  99      -3.833  32.412 -18.847  1.00  1.07           O  
ATOM   1473  ND2 ASN A  99      -4.173  34.522 -19.499  1.00  1.07           N  
ATOM   1474  H   ASN A  99      -6.865  32.090 -20.083  1.00  1.07           H  
ATOM   1475  HA  ASN A  99      -5.645  31.434 -17.570  1.00  1.07           H  
ATOM   1476 1HB  ASN A  99      -6.574  34.034 -18.799  1.00  1.07           H  
ATOM   1477 2HB  ASN A  99      -5.782  33.969 -17.228  1.00  1.07           H  
ATOM   1478 1HD2 ASN A  99      -3.298  34.557 -19.980  1.00  1.07           H  
ATOM   1479 2HD2 ASN A  99      -4.777  35.318 -19.501  1.00  1.07           H  
ATOM   1480  N   HIS A 100      -8.785  32.403 -17.441  1.00  1.06           N  
ATOM   1481  CA  HIS A 100      -9.942  32.435 -16.560  1.00  1.06           C  
ATOM   1482  C   HIS A 100     -10.185  31.046 -15.983  1.00  1.06           C  
ATOM   1483  O   HIS A 100     -10.373  30.881 -14.774  1.00  1.06           O  
ATOM   1484  CB  HIS A 100     -11.205  32.896 -17.271  1.00  1.06           C  
ATOM   1485  CG  HIS A 100     -12.324  33.124 -16.304  1.00  1.06           C  
ATOM   1486  ND1 HIS A 100     -12.449  34.292 -15.573  1.00  1.06           N  
ATOM   1487  CD2 HIS A 100     -13.323  32.325 -15.898  1.00  1.06           C  
ATOM   1488  CE1 HIS A 100     -13.507  34.204 -14.789  1.00  1.06           C  
ATOM   1489  NE2 HIS A 100     -14.056  33.027 -14.965  1.00  1.06           N  
ATOM   1490  H   HIS A 100      -8.891  32.674 -18.421  1.00  1.06           H  
ATOM   1491  HA  HIS A 100      -9.758  33.108 -15.738  1.00  1.06           H  
ATOM   1492 1HB  HIS A 100     -11.007  33.818 -17.822  1.00  1.06           H  
ATOM   1493 2HB  HIS A 100     -11.518  32.143 -17.994  1.00  1.06           H  
ATOM   1494  HD2 HIS A 100     -13.513  31.311 -16.253  1.00  1.06           H  
ATOM   1495  HE1 HIS A 100     -13.861  34.976 -14.106  1.00  1.06           H  
ATOM   1496  HE2 HIS A 100     -14.880  32.691 -14.486  1.00  1.06           H  
ATOM   1497  N   ILE A 101     -10.183  30.039 -16.859  1.00  1.06           N  
ATOM   1498  CA  ILE A 101     -10.439  28.671 -16.439  1.00  1.06           C  
ATOM   1499  C   ILE A 101      -9.381  28.225 -15.438  1.00  1.06           C  
ATOM   1500  O   ILE A 101      -9.712  27.592 -14.429  1.00  1.06           O  
ATOM   1501  CB  ILE A 101     -10.459  27.705 -17.629  1.00  1.06           C  
ATOM   1502  CG1 ILE A 101     -11.693  27.962 -18.528  1.00  1.06           C  
ATOM   1503  CG2 ILE A 101     -10.476  26.300 -17.110  1.00  1.06           C  
ATOM   1504  CD1 ILE A 101     -11.607  27.240 -19.863  1.00  1.06           C  
ATOM   1505  H   ILE A 101     -10.015  30.242 -17.844  1.00  1.06           H  
ATOM   1506  HA  ILE A 101     -11.409  28.631 -15.956  1.00  1.06           H  
ATOM   1507  HB  ILE A 101      -9.566  27.862 -18.238  1.00  1.06           H  
ATOM   1508 1HG1 ILE A 101     -12.593  27.623 -18.010  1.00  1.06           H  
ATOM   1509 2HG1 ILE A 101     -11.782  29.032 -18.718  1.00  1.06           H  
ATOM   1510 1HG2 ILE A 101     -10.477  25.610 -17.954  1.00  1.06           H  
ATOM   1511 2HG2 ILE A 101      -9.593  26.129 -16.500  1.00  1.06           H  
ATOM   1512 3HG2 ILE A 101     -11.372  26.142 -16.506  1.00  1.06           H  
ATOM   1513 1HD1 ILE A 101     -12.500  27.449 -20.452  1.00  1.06           H  
ATOM   1514 2HD1 ILE A 101     -10.725  27.579 -20.403  1.00  1.06           H  
ATOM   1515 3HD1 ILE A 101     -11.533  26.169 -19.693  1.00  1.06           H  
ATOM   1516  N   ARG A 102      -8.107  28.547 -15.688  1.00  1.05           N  
ATOM   1517  CA  ARG A 102      -7.071  28.168 -14.739  1.00  1.05           C  
ATOM   1518  C   ARG A 102      -7.349  28.790 -13.380  1.00  1.05           C  
ATOM   1519  O   ARG A 102      -7.239  28.114 -12.355  1.00  1.05           O  
ATOM   1520  CB  ARG A 102      -5.702  28.643 -15.199  1.00  1.05           C  
ATOM   1521  CG  ARG A 102      -5.101  27.917 -16.372  1.00  1.05           C  
ATOM   1522  CD  ARG A 102      -3.842  28.591 -16.817  1.00  1.05           C  
ATOM   1523  NE  ARG A 102      -3.224  27.940 -17.953  1.00  1.05           N  
ATOM   1524  CZ  ARG A 102      -2.265  28.473 -18.721  1.00  1.05           C  
ATOM   1525  NH1 ARG A 102      -1.798  29.683 -18.493  1.00  1.05           N  
ATOM   1526  NH2 ARG A 102      -1.811  27.744 -19.711  1.00  1.05           N  
ATOM   1527  H   ARG A 102      -7.858  29.048 -16.543  1.00  1.05           H  
ATOM   1528  HA  ARG A 102      -7.065  27.082 -14.644  1.00  1.05           H  
ATOM   1529 1HB  ARG A 102      -5.769  29.694 -15.478  1.00  1.05           H  
ATOM   1530 2HB  ARG A 102      -5.001  28.574 -14.371  1.00  1.05           H  
ATOM   1531 1HG  ARG A 102      -4.867  26.887 -16.095  1.00  1.05           H  
ATOM   1532 2HG  ARG A 102      -5.808  27.915 -17.178  1.00  1.05           H  
ATOM   1533 1HD  ARG A 102      -4.074  29.616 -17.104  1.00  1.05           H  
ATOM   1534 2HD  ARG A 102      -3.127  28.600 -15.999  1.00  1.05           H  
ATOM   1535  HE  ARG A 102      -3.524  27.002 -18.212  1.00  1.05           H  
ATOM   1536 1HH1 ARG A 102      -2.166  30.230 -17.725  1.00  1.05           H  
ATOM   1537 2HH1 ARG A 102      -1.077  30.066 -19.085  1.00  1.05           H  
ATOM   1538 1HH2 ARG A 102      -2.220  26.815 -19.830  1.00  1.05           H  
ATOM   1539 2HH2 ARG A 102      -1.091  28.088 -20.324  1.00  1.05           H  
ATOM   1540  N   MET A 103      -7.774  30.057 -13.358  1.00  1.03           N  
ATOM   1541  CA  MET A 103      -8.057  30.707 -12.090  1.00  1.03           C  
ATOM   1542  C   MET A 103      -9.229  30.031 -11.389  1.00  1.03           C  
ATOM   1543  O   MET A 103      -9.213  29.876 -10.160  1.00  1.03           O  
ATOM   1544  CB  MET A 103      -8.295  32.201 -12.301  1.00  1.03           C  
ATOM   1545  CG  MET A 103      -7.022  32.975 -12.664  1.00  1.03           C  
ATOM   1546  SD  MET A 103      -7.247  34.763 -12.697  1.00  1.03           S  
ATOM   1547  CE  MET A 103      -8.212  34.948 -14.186  1.00  1.03           C  
ATOM   1548  H   MET A 103      -7.860  30.586 -14.229  1.00  1.03           H  
ATOM   1549  HA  MET A 103      -7.186  30.597 -11.449  1.00  1.03           H  
ATOM   1550 1HB  MET A 103      -9.012  32.340 -13.112  1.00  1.03           H  
ATOM   1551 2HB  MET A 103      -8.725  32.637 -11.401  1.00  1.03           H  
ATOM   1552 1HG  MET A 103      -6.246  32.741 -11.938  1.00  1.03           H  
ATOM   1553 2HG  MET A 103      -6.672  32.657 -13.639  1.00  1.03           H  
ATOM   1554 1HE  MET A 103      -8.427  36.001 -14.357  1.00  1.03           H  
ATOM   1555 2HE  MET A 103      -7.659  34.543 -15.037  1.00  1.03           H  
ATOM   1556 3HE  MET A 103      -9.146  34.408 -14.064  1.00  1.03           H  
ATOM   1557  N   LEU A 104     -10.229  29.578 -12.152  1.00  1.01           N  
ATOM   1558  CA  LEU A 104     -11.336  28.881 -11.517  1.00  1.01           C  
ATOM   1559  C   LEU A 104     -10.847  27.565 -10.928  1.00  1.01           C  
ATOM   1560  O   LEU A 104     -11.207  27.211  -9.806  1.00  1.01           O  
ATOM   1561  CB  LEU A 104     -12.474  28.617 -12.500  1.00  1.01           C  
ATOM   1562  CG  LEU A 104     -13.212  29.848 -12.972  1.00  1.01           C  
ATOM   1563  CD1 LEU A 104     -14.208  29.456 -14.005  1.00  1.01           C  
ATOM   1564  CD2 LEU A 104     -13.882  30.514 -11.802  1.00  1.01           C  
ATOM   1565  H   LEU A 104     -10.222  29.747 -13.160  1.00  1.01           H  
ATOM   1566  HA  LEU A 104     -11.718  29.502 -10.710  1.00  1.01           H  
ATOM   1567 1HB  LEU A 104     -12.065  28.112 -13.377  1.00  1.01           H  
ATOM   1568 2HB  LEU A 104     -13.194  27.955 -12.028  1.00  1.01           H  
ATOM   1569  HG  LEU A 104     -12.504  30.542 -13.427  1.00  1.01           H  
ATOM   1570 1HD1 LEU A 104     -14.728  30.338 -14.342  1.00  1.01           H  
ATOM   1571 2HD1 LEU A 104     -13.702  28.979 -14.847  1.00  1.01           H  
ATOM   1572 3HD1 LEU A 104     -14.924  28.771 -13.569  1.00  1.01           H  
ATOM   1573 1HD2 LEU A 104     -14.408  31.405 -12.146  1.00  1.01           H  
ATOM   1574 2HD2 LEU A 104     -14.593  29.822 -11.346  1.00  1.01           H  
ATOM   1575 3HD2 LEU A 104     -13.129  30.799 -11.065  1.00  1.01           H  
ATOM   1576  N   ASN A 105      -9.972  26.859 -11.641  1.00  0.98           N  
ATOM   1577  CA  ASN A 105      -9.470  25.599 -11.117  1.00  0.98           C  
ATOM   1578  C   ASN A 105      -8.653  25.824  -9.849  1.00  0.98           C  
ATOM   1579  O   ASN A 105      -8.777  25.057  -8.892  1.00  0.98           O  
ATOM   1580  CB  ASN A 105      -8.701  24.859 -12.191  1.00  0.98           C  
ATOM   1581  CG  ASN A 105      -9.642  24.232 -13.197  1.00  0.98           C  
ATOM   1582  OD1 ASN A 105     -10.799  23.936 -12.866  1.00  0.98           O  
ATOM   1583  ND2 ASN A 105      -9.196  24.046 -14.402  1.00  0.98           N  
ATOM   1584  H   ASN A 105      -9.687  27.184 -12.567  1.00  0.98           H  
ATOM   1585  HA  ASN A 105     -10.322  24.981 -10.839  1.00  0.98           H  
ATOM   1586 1HB  ASN A 105      -8.041  25.558 -12.708  1.00  0.98           H  
ATOM   1587 2HB  ASN A 105      -8.083  24.084 -11.739  1.00  0.98           H  
ATOM   1588 1HD2 ASN A 105      -9.823  23.667 -15.100  1.00  0.98           H  
ATOM   1589 2HD2 ASN A 105      -8.262  24.320 -14.638  1.00  0.98           H  
ATOM   1590  N   PHE A 106      -7.891  26.921  -9.788  1.00  0.96           N  
ATOM   1591  CA  PHE A 106      -7.129  27.215  -8.581  1.00  0.96           C  
ATOM   1592  C   PHE A 106      -8.063  27.632  -7.449  1.00  0.96           C  
ATOM   1593  O   PHE A 106      -7.817  27.317  -6.275  1.00  0.96           O  
ATOM   1594  CB  PHE A 106      -6.091  28.310  -8.827  1.00  0.96           C  
ATOM   1595  CG  PHE A 106      -4.865  27.845  -9.571  1.00  0.96           C  
ATOM   1596  CD1 PHE A 106      -4.586  28.302 -10.848  1.00  0.96           C  
ATOM   1597  CD2 PHE A 106      -3.982  26.952  -8.981  1.00  0.96           C  
ATOM   1598  CE1 PHE A 106      -3.462  27.877 -11.525  1.00  0.96           C  
ATOM   1599  CE2 PHE A 106      -2.852  26.529  -9.652  1.00  0.96           C  
ATOM   1600  CZ  PHE A 106      -2.593  26.990 -10.928  1.00  0.96           C  
ATOM   1601  H   PHE A 106      -7.808  27.523 -10.609  1.00  0.96           H  
ATOM   1602  HA  PHE A 106      -6.601  26.314  -8.279  1.00  0.96           H  
ATOM   1603 1HB  PHE A 106      -6.554  29.112  -9.405  1.00  0.96           H  
ATOM   1604 2HB  PHE A 106      -5.775  28.734  -7.877  1.00  0.96           H  
ATOM   1605  HD1 PHE A 106      -5.264  29.006 -11.315  1.00  0.96           H  
ATOM   1606  HD2 PHE A 106      -4.186  26.588  -7.973  1.00  0.96           H  
ATOM   1607  HE1 PHE A 106      -3.261  28.247 -12.528  1.00  0.96           H  
ATOM   1608  HE2 PHE A 106      -2.163  25.836  -9.177  1.00  0.96           H  
ATOM   1609  HZ  PHE A 106      -1.702  26.657 -11.459  1.00  0.96           H  
ATOM   1610  N   SER A 107      -9.171  28.296  -7.796  1.00  0.93           N  
ATOM   1611  CA  SER A 107     -10.153  28.709  -6.807  1.00  0.93           C  
ATOM   1612  C   SER A 107     -10.787  27.471  -6.178  1.00  0.93           C  
ATOM   1613  O   SER A 107     -11.003  27.427  -4.963  1.00  0.93           O  
ATOM   1614  CB  SER A 107     -11.218  29.581  -7.444  1.00  0.93           C  
ATOM   1615  OG  SER A 107     -10.659  30.781  -7.926  1.00  0.93           O  
ATOM   1616  H   SER A 107      -9.319  28.561  -8.769  1.00  0.93           H  
ATOM   1617  HA  SER A 107      -9.647  29.278  -6.027  1.00  0.93           H  
ATOM   1618 1HB  SER A 107     -11.697  29.048  -8.252  1.00  0.93           H  
ATOM   1619 2HB  SER A 107     -11.984  29.806  -6.707  1.00  0.93           H  
ATOM   1620  HG  SER A 107     -10.031  30.513  -8.640  1.00  0.93           H  
ATOM   1621  N   TYR A 108     -11.055  26.443  -7.000  1.00  0.90           N  
ATOM   1622  CA  TYR A 108     -11.656  25.218  -6.486  1.00  0.90           C  
ATOM   1623  C   TYR A 108     -10.624  24.418  -5.697  1.00  0.90           C  
ATOM   1624  O   TYR A 108     -10.941  23.869  -4.642  1.00  0.90           O  
ATOM   1625  CB  TYR A 108     -12.237  24.355  -7.618  1.00  0.90           C  
ATOM   1626  CG  TYR A 108     -13.500  24.889  -8.269  1.00  0.90           C  
ATOM   1627  CD1 TYR A 108     -13.476  25.301  -9.584  1.00  0.90           C  
ATOM   1628  CD2 TYR A 108     -14.680  24.962  -7.551  1.00  0.90           C  
ATOM   1629  CE1 TYR A 108     -14.602  25.797 -10.176  1.00  0.90           C  
ATOM   1630  CE2 TYR A 108     -15.824  25.451  -8.153  1.00  0.90           C  
ATOM   1631  CZ  TYR A 108     -15.782  25.869  -9.464  1.00  0.90           C  
ATOM   1632  OH  TYR A 108     -16.917  26.362 -10.069  1.00  0.90           O  
ATOM   1633  H   TYR A 108     -10.877  26.548  -8.000  1.00  0.90           H  
ATOM   1634  HA  TYR A 108     -12.462  25.485  -5.807  1.00  0.90           H  
ATOM   1635 1HB  TYR A 108     -11.486  24.249  -8.402  1.00  0.90           H  
ATOM   1636 2HB  TYR A 108     -12.452  23.366  -7.235  1.00  0.90           H  
ATOM   1637  HD1 TYR A 108     -12.555  25.239 -10.149  1.00  0.90           H  
ATOM   1638  HD2 TYR A 108     -14.707  24.632  -6.514  1.00  0.90           H  
ATOM   1639  HE1 TYR A 108     -14.565  26.128 -11.205  1.00  0.90           H  
ATOM   1640  HE2 TYR A 108     -16.757  25.507  -7.592  1.00  0.90           H  
ATOM   1641  HH  TYR A 108     -17.636  26.381  -9.432  1.00  0.90           H  
ATOM   1642  N   ARG A 109      -9.363  24.400  -6.144  1.00  0.88           N  
ATOM   1643  CA  ARG A 109      -8.350  23.664  -5.394  1.00  0.88           C  
ATOM   1644  C   ARG A 109      -8.180  24.300  -4.022  1.00  0.88           C  
ATOM   1645  O   ARG A 109      -8.075  23.604  -3.006  1.00  0.88           O  
ATOM   1646  CB  ARG A 109      -7.012  23.652  -6.136  1.00  0.88           C  
ATOM   1647  CG  ARG A 109      -6.976  22.772  -7.395  1.00  0.88           C  
ATOM   1648  CD  ARG A 109      -5.742  22.932  -8.212  1.00  0.88           C  
ATOM   1649  NE  ARG A 109      -4.546  22.441  -7.545  1.00  0.88           N  
ATOM   1650  CZ  ARG A 109      -3.297  22.579  -8.036  1.00  0.88           C  
ATOM   1651  NH1 ARG A 109      -3.112  23.183  -9.188  1.00  0.88           N  
ATOM   1652  NH2 ARG A 109      -2.263  22.105  -7.362  1.00  0.88           N  
ATOM   1653  H   ARG A 109      -9.119  24.851  -7.026  1.00  0.88           H  
ATOM   1654  HA  ARG A 109      -8.688  22.636  -5.265  1.00  0.88           H  
ATOM   1655 1HB  ARG A 109      -6.767  24.667  -6.441  1.00  0.88           H  
ATOM   1656 2HB  ARG A 109      -6.226  23.313  -5.465  1.00  0.88           H  
ATOM   1657 1HG  ARG A 109      -7.049  21.725  -7.100  1.00  0.88           H  
ATOM   1658 2HG  ARG A 109      -7.803  23.019  -8.029  1.00  0.88           H  
ATOM   1659 1HD  ARG A 109      -5.861  22.384  -9.145  1.00  0.88           H  
ATOM   1660 2HD  ARG A 109      -5.597  23.990  -8.435  1.00  0.88           H  
ATOM   1661  HE  ARG A 109      -4.656  21.969  -6.657  1.00  0.88           H  
ATOM   1662 1HH1 ARG A 109      -3.904  23.549  -9.702  1.00  0.88           H  
ATOM   1663 2HH1 ARG A 109      -2.179  23.287  -9.560  1.00  0.88           H  
ATOM   1664 1HH2 ARG A 109      -2.408  21.639  -6.476  1.00  0.88           H  
ATOM   1665 2HH2 ARG A 109      -1.329  22.208  -7.730  1.00  0.88           H  
ATOM   1666  N   THR A 110      -8.203  25.632  -3.987  1.00  0.88           N  
ATOM   1667  CA  THR A 110      -8.064  26.358  -2.747  1.00  0.88           C  
ATOM   1668  C   THR A 110      -9.270  26.128  -1.864  1.00  0.88           C  
ATOM   1669  O   THR A 110      -9.119  25.855  -0.675  1.00  0.88           O  
ATOM   1670  CB  THR A 110      -7.863  27.845  -3.011  1.00  0.88           C  
ATOM   1671  OG1 THR A 110      -6.678  28.007  -3.804  1.00  0.88           O  
ATOM   1672  CG2 THR A 110      -7.706  28.581  -1.691  1.00  0.88           C  
ATOM   1673  H   THR A 110      -8.281  26.163  -4.853  1.00  0.88           H  
ATOM   1674  HA  THR A 110      -7.196  25.991  -2.219  1.00  0.88           H  
ATOM   1675  HB  THR A 110      -8.720  28.244  -3.559  1.00  0.88           H  
ATOM   1676  HG1 THR A 110      -6.899  27.749  -4.737  1.00  0.88           H  
ATOM   1677 1HG2 THR A 110      -7.552  29.641  -1.884  1.00  0.88           H  
ATOM   1678 2HG2 THR A 110      -8.608  28.447  -1.095  1.00  0.88           H  
ATOM   1679 3HG2 THR A 110      -6.849  28.180  -1.150  1.00  0.88           H  
ATOM   1680  N   GLY A 111     -10.475  26.217  -2.429  1.00  0.89           N  
ATOM   1681  CA  GLY A 111     -11.675  26.026  -1.634  1.00  0.89           C  
ATOM   1682  C   GLY A 111     -11.684  24.647  -0.988  1.00  0.89           C  
ATOM   1683  O   GLY A 111     -12.043  24.506   0.186  1.00  0.89           O  
ATOM   1684  H   GLY A 111     -10.567  26.457  -3.414  1.00  0.89           H  
ATOM   1685 1HA  GLY A 111     -11.731  26.798  -0.868  1.00  0.89           H  
ATOM   1686 2HA  GLY A 111     -12.546  26.139  -2.277  1.00  0.89           H  
ATOM   1687  N   LEU A 112     -11.254  23.629  -1.734  1.00  0.91           N  
ATOM   1688  CA  LEU A 112     -11.202  22.295  -1.177  1.00  0.91           C  
ATOM   1689  C   LEU A 112     -10.191  22.236  -0.037  1.00  0.91           C  
ATOM   1690  O   LEU A 112     -10.493  21.674   1.013  1.00  0.91           O  
ATOM   1691  CB  LEU A 112     -10.845  21.283  -2.267  1.00  0.91           C  
ATOM   1692  CG  LEU A 112     -11.924  21.035  -3.346  1.00  0.91           C  
ATOM   1693  CD1 LEU A 112     -11.320  20.174  -4.392  1.00  0.91           C  
ATOM   1694  CD2 LEU A 112     -13.169  20.371  -2.739  1.00  0.91           C  
ATOM   1695  H   LEU A 112     -10.982  23.783  -2.707  1.00  0.91           H  
ATOM   1696  HA  LEU A 112     -12.184  22.046  -0.778  1.00  0.91           H  
ATOM   1697 1HB  LEU A 112      -9.961  21.658  -2.787  1.00  0.91           H  
ATOM   1698 2HB  LEU A 112     -10.582  20.335  -1.809  1.00  0.91           H  
ATOM   1699  HG  LEU A 112     -12.211  21.978  -3.797  1.00  0.91           H  
ATOM   1700 1HD1 LEU A 112     -12.048  20.002  -5.180  1.00  0.91           H  
ATOM   1701 2HD1 LEU A 112     -10.445  20.671  -4.798  1.00  0.91           H  
ATOM   1702 3HD1 LEU A 112     -11.024  19.234  -3.940  1.00  0.91           H  
ATOM   1703 1HD2 LEU A 112     -13.913  20.200  -3.520  1.00  0.91           H  
ATOM   1704 2HD2 LEU A 112     -12.891  19.432  -2.304  1.00  0.91           H  
ATOM   1705 3HD2 LEU A 112     -13.588  21.017  -1.973  1.00  0.91           H  
ATOM   1706  N   ARG A 113      -9.031  22.898  -0.186  1.00  0.92           N  
ATOM   1707  CA  ARG A 113      -8.039  22.882   0.890  1.00  0.92           C  
ATOM   1708  C   ARG A 113      -8.555  23.605   2.137  1.00  0.92           C  
ATOM   1709  O   ARG A 113      -8.394  23.119   3.258  1.00  0.92           O  
ATOM   1710  CB  ARG A 113      -6.740  23.543   0.438  1.00  0.92           C  
ATOM   1711  CG  ARG A 113      -5.912  22.736  -0.564  1.00  0.92           C  
ATOM   1712  CD  ARG A 113      -4.628  23.426  -0.924  1.00  0.92           C  
ATOM   1713  NE  ARG A 113      -4.844  24.650  -1.705  1.00  0.92           N  
ATOM   1714  CZ  ARG A 113      -3.891  25.587  -1.935  1.00  0.92           C  
ATOM   1715  NH1 ARG A 113      -2.682  25.405  -1.446  1.00  0.92           N  
ATOM   1716  NH2 ARG A 113      -4.143  26.693  -2.640  1.00  0.92           N  
ATOM   1717  H   ARG A 113      -8.812  23.359  -1.071  1.00  0.92           H  
ATOM   1718  HA  ARG A 113      -7.829  21.844   1.145  1.00  0.92           H  
ATOM   1719 1HB  ARG A 113      -6.970  24.500  -0.027  1.00  0.92           H  
ATOM   1720 2HB  ARG A 113      -6.115  23.744   1.306  1.00  0.92           H  
ATOM   1721 1HG  ARG A 113      -5.668  21.771  -0.123  1.00  0.92           H  
ATOM   1722 2HG  ARG A 113      -6.487  22.577  -1.467  1.00  0.92           H  
ATOM   1723 1HD  ARG A 113      -4.096  23.695  -0.013  1.00  0.92           H  
ATOM   1724 2HD  ARG A 113      -4.013  22.751  -1.515  1.00  0.92           H  
ATOM   1725  HE  ARG A 113      -5.765  24.798  -2.093  1.00  0.92           H  
ATOM   1726 1HH1 ARG A 113      -2.473  24.575  -0.908  1.00  0.92           H  
ATOM   1727 2HH1 ARG A 113      -1.963  26.095  -1.607  1.00  0.92           H  
ATOM   1728 1HH2 ARG A 113      -5.071  26.897  -3.029  1.00  0.92           H  
ATOM   1729 2HH2 ARG A 113      -3.406  27.365  -2.786  1.00  0.92           H  
ATOM   1730  N   VAL A 114      -9.254  24.722   1.937  1.00  0.92           N  
ATOM   1731  CA  VAL A 114      -9.826  25.502   3.035  1.00  0.92           C  
ATOM   1732  C   VAL A 114     -10.850  24.673   3.780  1.00  0.92           C  
ATOM   1733  O   VAL A 114     -10.931  24.700   5.009  1.00  0.92           O  
ATOM   1734  CB  VAL A 114     -10.468  26.800   2.525  1.00  0.92           C  
ATOM   1735  CG1 VAL A 114     -11.244  27.473   3.642  1.00  0.92           C  
ATOM   1736  CG2 VAL A 114      -9.366  27.746   2.026  1.00  0.92           C  
ATOM   1737  H   VAL A 114      -9.361  25.065   0.983  1.00  0.92           H  
ATOM   1738  HA  VAL A 114      -9.024  25.767   3.723  1.00  0.92           H  
ATOM   1739  HB  VAL A 114     -11.157  26.566   1.713  1.00  0.92           H  
ATOM   1740 1HG1 VAL A 114     -11.697  28.389   3.266  1.00  0.92           H  
ATOM   1741 2HG1 VAL A 114     -12.025  26.799   3.995  1.00  0.92           H  
ATOM   1742 3HG1 VAL A 114     -10.569  27.710   4.463  1.00  0.92           H  
ATOM   1743 1HG2 VAL A 114      -9.817  28.664   1.654  1.00  0.92           H  
ATOM   1744 2HG2 VAL A 114      -8.689  27.977   2.846  1.00  0.92           H  
ATOM   1745 3HG2 VAL A 114      -8.811  27.273   1.232  1.00  0.92           H  
ATOM   1746  N   GLY A 115     -11.622  23.914   3.016  1.00  0.90           N  
ATOM   1747  CA  GLY A 115     -12.645  23.035   3.531  1.00  0.90           C  
ATOM   1748  C   GLY A 115     -12.096  21.683   3.999  1.00  0.90           C  
ATOM   1749  O   GLY A 115     -12.871  20.782   4.261  1.00  0.90           O  
ATOM   1750  H   GLY A 115     -11.516  23.968   2.002  1.00  0.90           H  
ATOM   1751 1HA  GLY A 115     -13.156  23.526   4.357  1.00  0.90           H  
ATOM   1752 2HA  GLY A 115     -13.388  22.871   2.751  1.00  0.90           H  
ATOM   1753  N   ASN A 116     -10.775  21.521   4.087  1.00  0.86           N  
ATOM   1754  CA  ASN A 116     -10.139  20.272   4.508  1.00  0.86           C  
ATOM   1755  C   ASN A 116     -10.480  19.036   3.670  1.00  0.86           C  
ATOM   1756  O   ASN A 116     -10.600  17.932   4.206  1.00  0.86           O  
ATOM   1757  CB  ASN A 116     -10.451  19.981   5.969  1.00  0.86           C  
ATOM   1758  CG  ASN A 116      -9.911  21.033   6.900  1.00  0.86           C  
ATOM   1759  OD1 ASN A 116      -8.738  21.420   6.825  1.00  0.86           O  
ATOM   1760  ND2 ASN A 116     -10.755  21.505   7.786  1.00  0.86           N  
ATOM   1761  H   ASN A 116     -10.151  22.290   3.848  1.00  0.86           H  
ATOM   1762  HA  ASN A 116      -9.060  20.417   4.416  1.00  0.86           H  
ATOM   1763 1HB  ASN A 116     -11.525  19.889   6.122  1.00  0.86           H  
ATOM   1764 2HB  ASN A 116     -10.008  19.024   6.239  1.00  0.86           H  
ATOM   1765 1HD2 ASN A 116     -10.459  22.209   8.434  1.00  0.86           H  
ATOM   1766 2HD2 ASN A 116     -11.696  21.165   7.811  1.00  0.86           H  
ATOM   1767  N   VAL A 117     -10.572  19.207   2.358  1.00  0.82           N  
ATOM   1768  CA  VAL A 117     -10.801  18.100   1.437  1.00  0.82           C  
ATOM   1769  C   VAL A 117      -9.526  17.831   0.663  1.00  0.82           C  
ATOM   1770  O   VAL A 117      -8.917  18.750   0.107  1.00  0.82           O  
ATOM   1771  CB  VAL A 117     -11.923  18.403   0.434  1.00  0.82           C  
ATOM   1772  CG1 VAL A 117     -12.047  17.226  -0.552  1.00  0.82           C  
ATOM   1773  CG2 VAL A 117     -13.251  18.653   1.165  1.00  0.82           C  
ATOM   1774  H   VAL A 117     -10.486  20.144   1.976  1.00  0.82           H  
ATOM   1775  HA  VAL A 117     -11.066  17.207   2.005  1.00  0.82           H  
ATOM   1776  HB  VAL A 117     -11.665  19.285  -0.124  1.00  0.82           H  
ATOM   1777 1HG1 VAL A 117     -12.812  17.426  -1.276  1.00  0.82           H  
ATOM   1778 2HG1 VAL A 117     -11.106  17.080  -1.077  1.00  0.82           H  
ATOM   1779 3HG1 VAL A 117     -12.290  16.328  -0.006  1.00  0.82           H  
ATOM   1780 1HG2 VAL A 117     -14.030  18.877   0.438  1.00  0.82           H  
ATOM   1781 2HG2 VAL A 117     -13.531  17.773   1.730  1.00  0.82           H  
ATOM   1782 3HG2 VAL A 117     -13.141  19.499   1.846  1.00  0.82           H  
ATOM   1783  N   GLU A 118      -9.097  16.579   0.645  1.00  0.80           N  
ATOM   1784  CA  GLU A 118      -7.874  16.248  -0.067  1.00  0.80           C  
ATOM   1785  C   GLU A 118      -8.200  16.019  -1.540  1.00  0.80           C  
ATOM   1786  O   GLU A 118      -9.138  15.284  -1.845  1.00  0.80           O  
ATOM   1787  CB  GLU A 118      -7.232  15.006   0.554  1.00  0.80           C  
ATOM   1788  CG  GLU A 118      -5.858  14.643   0.007  1.00  0.80           C  
ATOM   1789  CD  GLU A 118      -5.325  13.402   0.653  1.00  0.80           C  
ATOM   1790  OE1 GLU A 118      -5.937  12.969   1.604  1.00  0.80           O  
ATOM   1791  OE2 GLU A 118      -4.329  12.881   0.208  1.00  0.80           O  
ATOM   1792  H   GLU A 118      -9.644  15.850   1.113  1.00  0.80           H  
ATOM   1793  HA  GLU A 118      -7.179  17.084   0.009  1.00  0.80           H  
ATOM   1794 1HB  GLU A 118      -7.136  15.151   1.630  1.00  0.80           H  
ATOM   1795 2HB  GLU A 118      -7.888  14.147   0.402  1.00  0.80           H  
ATOM   1796 1HG  GLU A 118      -5.899  14.518  -1.068  1.00  0.80           H  
ATOM   1797 2HG  GLU A 118      -5.178  15.468   0.212  1.00  0.80           H  
ATOM   1798  N   TYR A 119      -7.449  16.650  -2.449  1.00  0.79           N  
ATOM   1799  CA  TYR A 119      -7.672  16.459  -3.888  1.00  0.79           C  
ATOM   1800  C   TYR A 119      -6.524  15.680  -4.523  1.00  0.79           C  
ATOM   1801  O   TYR A 119      -5.360  16.083  -4.447  1.00  0.79           O  
ATOM   1802  CB  TYR A 119      -7.896  17.782  -4.620  1.00  0.79           C  
ATOM   1803  CG  TYR A 119      -8.088  17.586  -6.121  1.00  0.79           C  
ATOM   1804  CD1 TYR A 119      -8.999  16.645  -6.595  1.00  0.79           C  
ATOM   1805  CD2 TYR A 119      -7.346  18.336  -7.014  1.00  0.79           C  
ATOM   1806  CE1 TYR A 119      -9.154  16.444  -7.953  1.00  0.79           C  
ATOM   1807  CE2 TYR A 119      -7.499  18.146  -8.369  1.00  0.79           C  
ATOM   1808  CZ  TYR A 119      -8.393  17.205  -8.845  1.00  0.79           C  
ATOM   1809  OH  TYR A 119      -8.528  17.027 -10.200  1.00  0.79           O  
ATOM   1810  H   TYR A 119      -6.705  17.259  -2.137  1.00  0.79           H  
ATOM   1811  HA  TYR A 119      -8.573  15.864  -4.020  1.00  0.79           H  
ATOM   1812 1HB  TYR A 119      -8.780  18.277  -4.221  1.00  0.79           H  
ATOM   1813 2HB  TYR A 119      -7.044  18.441  -4.463  1.00  0.79           H  
ATOM   1814  HD1 TYR A 119      -9.579  16.061  -5.894  1.00  0.79           H  
ATOM   1815  HD2 TYR A 119      -6.634  19.071  -6.646  1.00  0.79           H  
ATOM   1816  HE1 TYR A 119      -9.862  15.700  -8.318  1.00  0.79           H  
ATOM   1817  HE2 TYR A 119      -6.909  18.734  -9.072  1.00  0.79           H  
ATOM   1818  HH  TYR A 119      -7.884  17.575 -10.667  1.00  0.79           H  
ATOM   1819  N   ILE A 120      -6.874  14.544  -5.116  1.00  0.79           N  
ATOM   1820  CA  ILE A 120      -5.923  13.616  -5.699  1.00  0.79           C  
ATOM   1821  C   ILE A 120      -6.119  13.406  -7.206  1.00  0.79           C  
ATOM   1822  O   ILE A 120      -7.170  12.933  -7.655  1.00  0.79           O  
ATOM   1823  CB  ILE A 120      -6.093  12.264  -5.018  1.00  0.79           C  
ATOM   1824  CG1 ILE A 120      -5.945  12.400  -3.500  1.00  0.79           C  
ATOM   1825  CG2 ILE A 120      -5.106  11.260  -5.590  1.00  0.79           C  
ATOM   1826  CD1 ILE A 120      -7.294  12.646  -2.800  1.00  0.79           C  
ATOM   1827  H   ILE A 120      -7.864  14.298  -5.126  1.00  0.79           H  
ATOM   1828  HA  ILE A 120      -4.917  13.996  -5.526  1.00  0.79           H  
ATOM   1829  HB  ILE A 120      -7.091  11.955  -5.191  1.00  0.79           H  
ATOM   1830 1HG1 ILE A 120      -5.521  11.483  -3.102  1.00  0.79           H  
ATOM   1831 2HG1 ILE A 120      -5.273  13.227  -3.263  1.00  0.79           H  
ATOM   1832 1HG2 ILE A 120      -5.248  10.291  -5.127  1.00  0.79           H  
ATOM   1833 2HG2 ILE A 120      -5.265  11.176  -6.654  1.00  0.79           H  
ATOM   1834 3HG2 ILE A 120      -4.090  11.605  -5.403  1.00  0.79           H  
ATOM   1835 1HD1 ILE A 120      -7.148  12.713  -1.730  1.00  0.79           H  
ATOM   1836 2HD1 ILE A 120      -7.736  13.554  -3.159  1.00  0.79           H  
ATOM   1837 3HD1 ILE A 120      -7.963  11.853  -3.004  1.00  0.79           H  
ATOM   1838  N   ASN A 121      -5.078  13.663  -7.986  1.00  0.82           N  
ATOM   1839  CA  ASN A 121      -5.172  13.509  -9.438  1.00  0.82           C  
ATOM   1840  C   ASN A 121      -4.978  12.055  -9.887  1.00  0.82           C  
ATOM   1841  O   ASN A 121      -3.957  11.717 -10.482  1.00  0.82           O  
ATOM   1842  CB  ASN A 121      -4.157  14.387 -10.134  1.00  0.82           C  
ATOM   1843  CG  ASN A 121      -4.427  15.859 -10.003  1.00  0.82           C  
ATOM   1844  OD1 ASN A 121      -5.556  16.316 -10.132  1.00  0.82           O  
ATOM   1845  ND2 ASN A 121      -3.391  16.614  -9.738  1.00  0.82           N  
ATOM   1846  H   ASN A 121      -4.222  14.010  -7.575  1.00  0.82           H  
ATOM   1847  HA  ASN A 121      -6.161  13.831  -9.742  1.00  0.82           H  
ATOM   1848 1HB  ASN A 121      -3.163  14.173  -9.737  1.00  0.82           H  
ATOM   1849 2HB  ASN A 121      -4.142  14.134 -11.198  1.00  0.82           H  
ATOM   1850 1HD2 ASN A 121      -3.507  17.601  -9.633  1.00  0.82           H  
ATOM   1851 2HD2 ASN A 121      -2.484  16.203  -9.637  1.00  0.82           H  
ATOM   1852  N   ALA A 122      -5.960  11.204  -9.600  1.00  0.83           N  
ATOM   1853  CA  ALA A 122      -5.828   9.768  -9.880  1.00  0.83           C  
ATOM   1854  C   ALA A 122      -7.093   9.140 -10.447  1.00  0.83           C  
ATOM   1855  O   ALA A 122      -8.208   9.580 -10.165  1.00  0.83           O  
ATOM   1856  CB  ALA A 122      -5.459   9.036  -8.614  1.00  0.83           C  
ATOM   1857  H   ALA A 122      -6.769  11.589  -9.120  1.00  0.83           H  
ATOM   1858  HA  ALA A 122      -5.032   9.639 -10.614  1.00  0.83           H  
ATOM   1859 1HB  ALA A 122      -5.329   7.985  -8.839  1.00  0.83           H  
ATOM   1860 2HB  ALA A 122      -4.536   9.442  -8.222  1.00  0.83           H  
ATOM   1861 3HB  ALA A 122      -6.251   9.155  -7.886  1.00  0.83           H  
ATOM   1862  N   LEU A 123      -6.906   8.076 -11.235  1.00  0.84           N  
ATOM   1863  CA  LEU A 123      -8.039   7.340 -11.805  1.00  0.84           C  
ATOM   1864  C   LEU A 123      -8.552   6.334 -10.827  1.00  0.84           C  
ATOM   1865  O   LEU A 123      -7.769   5.568 -10.275  1.00  0.84           O  
ATOM   1866  CB  LEU A 123      -7.690   6.597 -13.100  1.00  0.84           C  
ATOM   1867  CG  LEU A 123      -8.891   5.799 -13.730  1.00  0.84           C  
ATOM   1868  CD1 LEU A 123      -9.994   6.774 -14.182  1.00  0.84           C  
ATOM   1869  CD2 LEU A 123      -8.397   4.983 -14.900  1.00  0.84           C  
ATOM   1870  H   LEU A 123      -5.946   7.762 -11.401  1.00  0.84           H  
ATOM   1871  HA  LEU A 123      -8.847   8.039 -12.005  1.00  0.84           H  
ATOM   1872 1HB  LEU A 123      -7.330   7.307 -13.836  1.00  0.84           H  
ATOM   1873 2HB  LEU A 123      -6.891   5.884 -12.888  1.00  0.84           H  
ATOM   1874  HG  LEU A 123      -9.319   5.128 -12.980  1.00  0.84           H  
ATOM   1875 1HD1 LEU A 123     -10.829   6.211 -14.608  1.00  0.84           H  
ATOM   1876 2HD1 LEU A 123     -10.349   7.349 -13.331  1.00  0.84           H  
ATOM   1877 3HD1 LEU A 123      -9.595   7.450 -14.935  1.00  0.84           H  
ATOM   1878 1HD2 LEU A 123      -9.232   4.425 -15.325  1.00  0.84           H  
ATOM   1879 2HD2 LEU A 123      -7.978   5.649 -15.655  1.00  0.84           H  
ATOM   1880 3HD2 LEU A 123      -7.630   4.291 -14.559  1.00  0.84           H  
ATOM   1881  N   ALA A 124      -9.856   6.385 -10.577  1.00  0.83           N  
ATOM   1882  CA  ALA A 124     -10.510   5.501  -9.628  1.00  0.83           C  
ATOM   1883  C   ALA A 124     -11.168   4.288 -10.246  1.00  0.83           C  
ATOM   1884  O   ALA A 124     -11.843   4.393 -11.271  1.00  0.83           O  
ATOM   1885  CB  ALA A 124     -11.590   6.256  -8.939  1.00  0.83           C  
ATOM   1886  H   ALA A 124     -10.414   7.065 -11.072  1.00  0.83           H  
ATOM   1887  HA  ALA A 124      -9.760   5.171  -8.914  1.00  0.83           H  
ATOM   1888 1HB  ALA A 124     -12.059   5.634  -8.203  1.00  0.83           H  
ATOM   1889 2HB  ALA A 124     -11.195   7.123  -8.503  1.00  0.83           H  
ATOM   1890 3HB  ALA A 124     -12.317   6.547  -9.685  1.00  0.83           H  
ATOM   1891  N   LYS A 125     -11.071   3.161  -9.553  1.00  0.83           N  
ATOM   1892  CA  LYS A 125     -11.757   1.939  -9.937  1.00  0.83           C  
ATOM   1893  C   LYS A 125     -12.438   1.338  -8.720  1.00  0.83           C  
ATOM   1894  O   LYS A 125     -11.798   1.087  -7.701  1.00  0.83           O  
ATOM   1895  CB  LYS A 125     -10.747   0.965 -10.525  1.00  0.83           C  
ATOM   1896  CG  LYS A 125     -10.158   1.429 -11.842  1.00  0.83           C  
ATOM   1897  CD  LYS A 125      -9.179   0.458 -12.427  1.00  0.83           C  
ATOM   1898  CE  LYS A 125      -8.584   1.017 -13.721  1.00  0.83           C  
ATOM   1899  NZ  LYS A 125      -9.593   1.081 -14.835  1.00  0.83           N  
ATOM   1900  H   LYS A 125     -10.446   3.140  -8.750  1.00  0.83           H  
ATOM   1901  HA  LYS A 125     -12.518   2.173 -10.680  1.00  0.83           H  
ATOM   1902 1HB  LYS A 125      -9.920   0.835  -9.821  1.00  0.83           H  
ATOM   1903 2HB  LYS A 125     -11.213   0.003 -10.661  1.00  0.83           H  
ATOM   1904 1HG  LYS A 125     -10.967   1.561 -12.538  1.00  0.83           H  
ATOM   1905 2HG  LYS A 125      -9.655   2.386 -11.716  1.00  0.83           H  
ATOM   1906 1HD  LYS A 125      -8.378   0.264 -11.708  1.00  0.83           H  
ATOM   1907 2HD  LYS A 125      -9.683  -0.478 -12.650  1.00  0.83           H  
ATOM   1908 1HE  LYS A 125      -8.211   2.022 -13.528  1.00  0.83           H  
ATOM   1909 2HE  LYS A 125      -7.755   0.385 -14.033  1.00  0.83           H  
ATOM   1910 1HZ  LYS A 125      -9.154   1.454 -15.660  1.00  0.83           H  
ATOM   1911 2HZ  LYS A 125      -9.935   0.152 -15.028  1.00  0.83           H  
ATOM   1912 3HZ  LYS A 125     -10.407   1.687 -14.584  1.00  0.83           H  
ATOM   1913  N   LEU A 126     -13.728   1.056  -8.791  1.00  0.82           N  
ATOM   1914  CA  LEU A 126     -14.334   0.515  -7.582  1.00  0.82           C  
ATOM   1915  C   LEU A 126     -13.915  -0.947  -7.497  1.00  0.82           C  
ATOM   1916  O   LEU A 126     -13.902  -1.632  -8.520  1.00  0.82           O  
ATOM   1917  CB  LEU A 126     -15.862   0.624  -7.643  1.00  0.82           C  
ATOM   1918  CG  LEU A 126     -16.460   2.043  -7.823  1.00  0.82           C  
ATOM   1919  CD1 LEU A 126     -17.928   1.942  -7.893  1.00  0.82           C  
ATOM   1920  CD2 LEU A 126     -16.069   2.903  -6.711  1.00  0.82           C  
ATOM   1921  H   LEU A 126     -14.276   1.234  -9.618  1.00  0.82           H  
ATOM   1922  HA  LEU A 126     -13.963   1.046  -6.707  1.00  0.82           H  
ATOM   1923 1HB  LEU A 126     -16.227  -0.002  -8.464  1.00  0.82           H  
ATOM   1924 2HB  LEU A 126     -16.253   0.225  -6.713  1.00  0.82           H  
ATOM   1925  HG  LEU A 126     -16.106   2.466  -8.766  1.00  0.82           H  
ATOM   1926 1HD1 LEU A 126     -18.365   2.919  -8.038  1.00  0.82           H  
ATOM   1927 2HD1 LEU A 126     -18.213   1.289  -8.705  1.00  0.82           H  
ATOM   1928 3HD1 LEU A 126     -18.257   1.539  -6.974  1.00  0.82           H  
ATOM   1929 1HD2 LEU A 126     -16.491   3.883  -6.839  1.00  0.82           H  
ATOM   1930 2HD2 LEU A 126     -16.429   2.470  -5.777  1.00  0.82           H  
ATOM   1931 3HD2 LEU A 126     -14.995   2.971  -6.702  1.00  0.82           H  
ATOM   1932  N   ILE A 127     -13.552  -1.426  -6.311  1.00  0.82           N  
ATOM   1933  CA  ILE A 127     -13.147  -2.824  -6.177  1.00  0.82           C  
ATOM   1934  C   ILE A 127     -14.207  -3.617  -5.433  1.00  0.82           C  
ATOM   1935  O   ILE A 127     -14.714  -4.624  -5.926  1.00  0.82           O  
ATOM   1936  CB  ILE A 127     -11.805  -2.927  -5.428  1.00  0.82           C  
ATOM   1937  CG1 ILE A 127     -10.731  -2.101  -6.151  1.00  0.82           C  
ATOM   1938  CG2 ILE A 127     -11.381  -4.376  -5.313  1.00  0.82           C  
ATOM   1939  CD1 ILE A 127     -10.467  -2.524  -7.577  1.00  0.82           C  
ATOM   1940  H   ILE A 127     -13.549  -0.828  -5.486  1.00  0.82           H  
ATOM   1941  HA  ILE A 127     -13.029  -3.257  -7.168  1.00  0.82           H  
ATOM   1942  HB  ILE A 127     -11.920  -2.510  -4.426  1.00  0.82           H  
ATOM   1943 1HG1 ILE A 127     -11.043  -1.060  -6.158  1.00  0.82           H  
ATOM   1944 2HG1 ILE A 127      -9.801  -2.179  -5.590  1.00  0.82           H  
ATOM   1945 1HG2 ILE A 127     -10.444  -4.437  -4.766  1.00  0.82           H  
ATOM   1946 2HG2 ILE A 127     -12.150  -4.936  -4.774  1.00  0.82           H  
ATOM   1947 3HG2 ILE A 127     -11.253  -4.801  -6.306  1.00  0.82           H  
ATOM   1948 1HD1 ILE A 127      -9.698  -1.894  -8.016  1.00  0.82           H  
ATOM   1949 2HD1 ILE A 127     -10.131  -3.559  -7.591  1.00  0.82           H  
ATOM   1950 3HD1 ILE A 127     -11.379  -2.431  -8.160  1.00  0.82           H  
ATOM   1951  N   ASP A 128     -14.510  -3.146  -4.232  1.00  0.81           N  
ATOM   1952  CA  ASP A 128     -15.504  -3.719  -3.332  1.00  0.81           C  
ATOM   1953  C   ASP A 128     -16.401  -2.560  -2.910  1.00  0.81           C  
ATOM   1954  O   ASP A 128     -15.923  -1.434  -2.914  1.00  0.81           O  
ATOM   1955  CB  ASP A 128     -14.866  -4.377  -2.106  1.00  0.81           C  
ATOM   1956  CG  ASP A 128     -14.021  -5.605  -2.411  1.00  0.81           C  
ATOM   1957  OD1 ASP A 128     -14.572  -6.634  -2.717  1.00  0.81           O  
ATOM   1958  OD2 ASP A 128     -12.822  -5.494  -2.334  1.00  0.81           O  
ATOM   1959  H   ASP A 128     -14.033  -2.294  -3.934  1.00  0.81           H  
ATOM   1960  HA  ASP A 128     -16.061  -4.470  -3.878  1.00  0.81           H  
ATOM   1961 1HB  ASP A 128     -14.239  -3.649  -1.590  1.00  0.81           H  
ATOM   1962 2HB  ASP A 128     -15.645  -4.671  -1.413  1.00  0.81           H  
ATOM   1963  N   PRO A 129     -17.666  -2.746  -2.507  1.00  0.81           N  
ATOM   1964  CA  PRO A 129     -18.557  -1.680  -2.017  1.00  0.81           C  
ATOM   1965  C   PRO A 129     -18.154  -0.938  -0.718  1.00  0.81           C  
ATOM   1966  O   PRO A 129     -19.004  -0.674   0.133  1.00  0.81           O  
ATOM   1967  CB  PRO A 129     -19.822  -2.476  -1.697  1.00  0.81           C  
ATOM   1968  CG  PRO A 129     -19.781  -3.682  -2.601  1.00  0.81           C  
ATOM   1969  CD  PRO A 129     -18.322  -4.053  -2.682  1.00  0.81           C  
ATOM   1970  HA  PRO A 129     -18.742  -0.964  -2.827  1.00  0.81           H  
ATOM   1971 1HB  PRO A 129     -19.787  -2.776  -0.639  1.00  0.81           H  
ATOM   1972 2HB  PRO A 129     -20.682  -1.846  -1.790  1.00  0.81           H  
ATOM   1973 1HG  PRO A 129     -20.403  -4.489  -2.183  1.00  0.81           H  
ATOM   1974 2HG  PRO A 129     -20.213  -3.432  -3.581  1.00  0.81           H  
ATOM   1975 1HD  PRO A 129     -18.037  -4.750  -1.878  1.00  0.81           H  
ATOM   1976 2HD  PRO A 129     -18.156  -4.467  -3.678  1.00  0.81           H  
ATOM   1977  N   HIS A 130     -16.864  -0.692  -0.531  1.00  0.80           N  
ATOM   1978  CA  HIS A 130     -16.311   0.052   0.580  1.00  0.80           C  
ATOM   1979  C   HIS A 130     -14.913   0.507   0.211  1.00  0.80           C  
ATOM   1980  O   HIS A 130     -14.303   1.315   0.908  1.00  0.80           O  
ATOM   1981  CB  HIS A 130     -16.316  -0.750   1.883  1.00  0.80           C  
ATOM   1982  CG  HIS A 130     -15.584  -2.094   1.828  1.00  0.80           C  
ATOM   1983  ND1 HIS A 130     -16.179  -3.257   1.350  1.00  0.80           N  
ATOM   1984  CD2 HIS A 130     -14.328  -2.447   2.187  1.00  0.80           C  
ATOM   1985  CE1 HIS A 130     -15.311  -4.251   1.416  1.00  0.80           C  
ATOM   1986  NE2 HIS A 130     -14.188  -3.789   1.920  1.00  0.80           N  
ATOM   1987  H   HIS A 130     -16.217  -0.933  -1.262  1.00  0.80           H  
ATOM   1988  HA  HIS A 130     -16.904   0.951   0.754  1.00  0.80           H  
ATOM   1989 1HB  HIS A 130     -15.857  -0.148   2.671  1.00  0.80           H  
ATOM   1990 2HB  HIS A 130     -17.346  -0.939   2.187  1.00  0.80           H  
ATOM   1991  HD2 HIS A 130     -13.566  -1.800   2.605  1.00  0.80           H  
ATOM   1992  HE1 HIS A 130     -15.494  -5.282   1.108  1.00  0.80           H  
ATOM   1993  HE2 HIS A 130     -13.350  -4.329   2.083  1.00  0.80           H  
ATOM   1994  N   SER A 131     -14.387  -0.038  -0.892  1.00  0.79           N  
ATOM   1995  CA  SER A 131     -13.005   0.278  -1.274  1.00  0.79           C  
ATOM   1996  C   SER A 131     -12.812   0.555  -2.755  1.00  0.79           C  
ATOM   1997  O   SER A 131     -13.325  -0.161  -3.635  1.00  0.79           O  
ATOM   1998  CB  SER A 131     -12.062  -0.837  -0.870  1.00  0.79           C  
ATOM   1999  OG  SER A 131     -12.022  -1.014   0.527  1.00  0.79           O  
ATOM   2000  H   SER A 131     -14.957  -0.655  -1.468  1.00  0.79           H  
ATOM   2001  HA  SER A 131     -12.717   1.175  -0.740  1.00  0.79           H  
ATOM   2002 1HB  SER A 131     -12.392  -1.763  -1.342  1.00  0.79           H  
ATOM   2003 2HB  SER A 131     -11.066  -0.620  -1.242  1.00  0.79           H  
ATOM   2004  HG  SER A 131     -11.397  -0.364   0.859  1.00  0.79           H  
ATOM   2005  N   VAL A 132     -11.981   1.559  -3.013  1.00  0.81           N  
ATOM   2006  CA  VAL A 132     -11.696   1.993  -4.364  1.00  0.81           C  
ATOM   2007  C   VAL A 132     -10.185   1.995  -4.632  1.00  0.81           C  
ATOM   2008  O   VAL A 132      -9.393   2.395  -3.774  1.00  0.81           O  
ATOM   2009  CB  VAL A 132     -12.250   3.414  -4.553  1.00  0.81           C  
ATOM   2010  CG1 VAL A 132     -12.057   3.833  -5.995  1.00  0.81           C  
ATOM   2011  CG2 VAL A 132     -13.670   3.483  -4.086  1.00  0.81           C  
ATOM   2012  H   VAL A 132     -11.584   2.075  -2.227  1.00  0.81           H  
ATOM   2013  HA  VAL A 132     -12.175   1.314  -5.068  1.00  0.81           H  
ATOM   2014  HB  VAL A 132     -11.687   4.087  -3.952  1.00  0.81           H  
ATOM   2015 1HG1 VAL A 132     -12.413   4.828  -6.119  1.00  0.81           H  
ATOM   2016 2HG1 VAL A 132     -11.011   3.793  -6.273  1.00  0.81           H  
ATOM   2017 3HG1 VAL A 132     -12.617   3.179  -6.629  1.00  0.81           H  
ATOM   2018 1HG2 VAL A 132     -14.047   4.495  -4.205  1.00  0.81           H  
ATOM   2019 2HG2 VAL A 132     -14.262   2.800  -4.649  1.00  0.81           H  
ATOM   2020 3HG2 VAL A 132     -13.718   3.215  -3.034  1.00  0.81           H  
ATOM   2021  N   GLU A 133      -9.774   1.485  -5.784  1.00  0.84           N  
ATOM   2022  CA  GLU A 133      -8.362   1.501  -6.159  1.00  0.84           C  
ATOM   2023  C   GLU A 133      -8.065   2.725  -6.995  1.00  0.84           C  
ATOM   2024  O   GLU A 133      -8.836   3.078  -7.888  1.00  0.84           O  
ATOM   2025  CB  GLU A 133      -7.954   0.254  -6.935  1.00  0.84           C  
ATOM   2026  CG  GLU A 133      -6.468   0.221  -7.388  1.00  0.84           C  
ATOM   2027  CD  GLU A 133      -6.091  -1.018  -8.198  1.00  0.84           C  
ATOM   2028  OE1 GLU A 133      -6.249  -2.105  -7.701  1.00  0.84           O  
ATOM   2029  OE2 GLU A 133      -5.640  -0.857  -9.332  1.00  0.84           O  
ATOM   2030  H   GLU A 133     -10.466   1.151  -6.452  1.00  0.84           H  
ATOM   2031  HA  GLU A 133      -7.756   1.556  -5.257  1.00  0.84           H  
ATOM   2032 1HB  GLU A 133      -8.121  -0.623  -6.320  1.00  0.84           H  
ATOM   2033 2HB  GLU A 133      -8.578   0.166  -7.820  1.00  0.84           H  
ATOM   2034 1HG  GLU A 133      -6.270   1.094  -8.009  1.00  0.84           H  
ATOM   2035 2HG  GLU A 133      -5.828   0.290  -6.507  1.00  0.84           H  
ATOM   2036  N   TYR A 134      -6.955   3.384  -6.703  1.00  0.90           N  
ATOM   2037  CA  TYR A 134      -6.578   4.547  -7.472  1.00  0.90           C  
ATOM   2038  C   TYR A 134      -5.193   4.419  -8.046  1.00  0.90           C  
ATOM   2039  O   TYR A 134      -4.317   3.783  -7.446  1.00  0.90           O  
ATOM   2040  CB  TYR A 134      -6.620   5.785  -6.610  1.00  0.90           C  
ATOM   2041  CG  TYR A 134      -7.898   6.016  -6.075  1.00  0.90           C  
ATOM   2042  CD1 TYR A 134      -8.253   5.391  -4.923  1.00  0.90           C  
ATOM   2043  CD2 TYR A 134      -8.752   6.834  -6.705  1.00  0.90           C  
ATOM   2044  CE1 TYR A 134      -9.468   5.604  -4.427  1.00  0.90           C  
ATOM   2045  CE2 TYR A 134      -9.967   7.027  -6.163  1.00  0.90           C  
ATOM   2046  CZ  TYR A 134     -10.315   6.433  -5.061  1.00  0.90           C  
ATOM   2047  OH  TYR A 134     -11.537   6.653  -4.584  1.00  0.90           O  
ATOM   2048  H   TYR A 134      -6.373   3.067  -5.935  1.00  0.90           H  
ATOM   2049  HA  TYR A 134      -7.275   4.649  -8.282  1.00  0.90           H  
ATOM   2050 1HB  TYR A 134      -5.925   5.690  -5.799  1.00  0.90           H  
ATOM   2051 2HB  TYR A 134      -6.336   6.645  -7.194  1.00  0.90           H  
ATOM   2052  HD1 TYR A 134      -7.560   4.714  -4.418  1.00  0.90           H  
ATOM   2053  HD2 TYR A 134      -8.465   7.339  -7.632  1.00  0.90           H  
ATOM   2054  HE1 TYR A 134      -9.769   5.116  -3.547  1.00  0.90           H  
ATOM   2055  HE2 TYR A 134     -10.676   7.686  -6.620  1.00  0.90           H  
ATOM   2056  HH  TYR A 134     -11.966   7.337  -5.107  1.00  0.90           H  
ATOM   2057  N   GLU A 135      -4.975   5.064  -9.189  1.00  0.98           N  
ATOM   2058  CA  GLU A 135      -3.631   5.084  -9.752  1.00  0.98           C  
ATOM   2059  C   GLU A 135      -3.180   6.481 -10.184  1.00  0.98           C  
ATOM   2060  O   GLU A 135      -3.891   7.211 -10.895  1.00  0.98           O  
ATOM   2061  CB  GLU A 135      -3.527   4.104 -10.918  1.00  0.98           C  
ATOM   2062  CG  GLU A 135      -2.127   3.982 -11.497  1.00  0.98           C  
ATOM   2063  CD  GLU A 135      -2.025   2.962 -12.584  1.00  0.98           C  
ATOM   2064  OE1 GLU A 135      -2.314   1.802 -12.334  1.00  0.98           O  
ATOM   2065  OE2 GLU A 135      -1.659   3.328 -13.676  1.00  0.98           O  
ATOM   2066  H   GLU A 135      -5.769   5.505  -9.658  1.00  0.98           H  
ATOM   2067  HA  GLU A 135      -2.942   4.748  -8.983  1.00  0.98           H  
ATOM   2068 1HB  GLU A 135      -3.843   3.115 -10.585  1.00  0.98           H  
ATOM   2069 2HB  GLU A 135      -4.201   4.417 -11.716  1.00  0.98           H  
ATOM   2070 1HG  GLU A 135      -1.824   4.948 -11.896  1.00  0.98           H  
ATOM   2071 2HG  GLU A 135      -1.437   3.723 -10.689  1.00  0.98           H  
ATOM   2072  N   ASP A 136      -1.965   6.835  -9.741  1.00  1.05           N  
ATOM   2073  CA  ASP A 136      -1.343   8.138  -9.990  1.00  1.05           C  
ATOM   2074  C   ASP A 136       0.076   7.937 -10.532  1.00  1.05           C  
ATOM   2075  O   ASP A 136       0.997   7.604  -9.786  1.00  1.05           O  
ATOM   2076  CB  ASP A 136      -1.289   8.931  -8.668  1.00  1.05           C  
ATOM   2077  CG  ASP A 136      -0.763  10.383  -8.750  1.00  1.05           C  
ATOM   2078  OD1 ASP A 136      -0.433  10.841  -9.812  1.00  1.05           O  
ATOM   2079  OD2 ASP A 136      -0.697  11.011  -7.707  1.00  1.05           O  
ATOM   2080  H   ASP A 136      -1.462   6.157  -9.162  1.00  1.05           H  
ATOM   2081  HA  ASP A 136      -1.934   8.685 -10.725  1.00  1.05           H  
ATOM   2082 1HB  ASP A 136      -2.281   8.962  -8.239  1.00  1.05           H  
ATOM   2083 2HB  ASP A 136      -0.660   8.386  -7.964  1.00  1.05           H  
ATOM   2084  N   ASN A 137       0.236   8.070 -11.848  1.00  1.10           N  
ATOM   2085  CA  ASN A 137       1.521   7.852 -12.529  1.00  1.10           C  
ATOM   2086  C   ASN A 137       2.107   6.468 -12.234  1.00  1.10           C  
ATOM   2087  O   ASN A 137       3.319   6.309 -12.103  1.00  1.10           O  
ATOM   2088  CB  ASN A 137       2.532   8.923 -12.136  1.00  1.10           C  
ATOM   2089  CG  ASN A 137       2.132  10.322 -12.555  1.00  1.10           C  
ATOM   2090  OD1 ASN A 137       1.754  10.586 -13.711  1.00  1.10           O  
ATOM   2091  ND2 ASN A 137       2.204  11.231 -11.616  1.00  1.10           N  
ATOM   2092  H   ASN A 137      -0.567   8.350 -12.395  1.00  1.10           H  
ATOM   2093  HA  ASN A 137       1.352   7.908 -13.605  1.00  1.10           H  
ATOM   2094 1HB  ASN A 137       2.688   8.915 -11.059  1.00  1.10           H  
ATOM   2095 2HB  ASN A 137       3.490   8.688 -12.597  1.00  1.10           H  
ATOM   2096 1HD2 ASN A 137       1.946  12.175 -11.802  1.00  1.10           H  
ATOM   2097 2HD2 ASN A 137       2.495  10.973 -10.692  1.00  1.10           H  
ATOM   2098  N   GLY A 138       1.241   5.469 -12.140  1.00  1.09           N  
ATOM   2099  CA  GLY A 138       1.640   4.090 -11.881  1.00  1.09           C  
ATOM   2100  C   GLY A 138       1.651   3.723 -10.390  1.00  1.09           C  
ATOM   2101  O   GLY A 138       1.730   2.542 -10.043  1.00  1.09           O  
ATOM   2102  H   GLY A 138       0.257   5.666 -12.258  1.00  1.09           H  
ATOM   2103 1HA  GLY A 138       0.958   3.423 -12.410  1.00  1.09           H  
ATOM   2104 2HA  GLY A 138       2.630   3.921 -12.302  1.00  1.09           H  
ATOM   2105  N   GLN A 139       1.570   4.710  -9.497  1.00  1.03           N  
ATOM   2106  CA  GLN A 139       1.554   4.411  -8.068  1.00  1.03           C  
ATOM   2107  C   GLN A 139       0.154   4.015  -7.669  1.00  1.03           C  
ATOM   2108  O   GLN A 139      -0.797   4.760  -7.920  1.00  1.03           O  
ATOM   2109  CB  GLN A 139       2.014   5.615  -7.237  1.00  1.03           C  
ATOM   2110  CG  GLN A 139       1.953   5.441  -5.703  1.00  1.03           C  
ATOM   2111  CD  GLN A 139       2.945   4.436  -5.139  1.00  1.03           C  
ATOM   2112  OE1 GLN A 139       4.158   4.533  -5.370  1.00  1.03           O  
ATOM   2113  NE2 GLN A 139       2.425   3.481  -4.378  1.00  1.03           N  
ATOM   2114  H   GLN A 139       1.519   5.684  -9.793  1.00  1.03           H  
ATOM   2115  HA  GLN A 139       2.218   3.570  -7.873  1.00  1.03           H  
ATOM   2116 1HB  GLN A 139       3.041   5.862  -7.505  1.00  1.03           H  
ATOM   2117 2HB  GLN A 139       1.402   6.480  -7.497  1.00  1.03           H  
ATOM   2118 1HG  GLN A 139       2.154   6.405  -5.241  1.00  1.03           H  
ATOM   2119 2HG  GLN A 139       0.950   5.105  -5.431  1.00  1.03           H  
ATOM   2120 1HE2 GLN A 139       3.015   2.761  -3.931  1.00  1.03           H  
ATOM   2121 2HE2 GLN A 139       1.436   3.452  -4.210  1.00  1.03           H  
ATOM   2122  N   LYS A 140       0.009   2.846  -7.059  1.00  0.94           N  
ATOM   2123  CA  LYS A 140      -1.324   2.409  -6.681  1.00  0.94           C  
ATOM   2124  C   LYS A 140      -1.609   2.524  -5.197  1.00  0.94           C  
ATOM   2125  O   LYS A 140      -0.741   2.274  -4.339  1.00  0.94           O  
ATOM   2126  CB  LYS A 140      -1.582   0.969  -7.109  1.00  0.94           C  
ATOM   2127  CG  LYS A 140      -1.649   0.722  -8.609  1.00  0.94           C  
ATOM   2128  CD  LYS A 140      -2.039  -0.730  -8.847  1.00  0.94           C  
ATOM   2129  CE  LYS A 140      -2.174  -1.099 -10.314  1.00  0.94           C  
ATOM   2130  NZ  LYS A 140      -3.234  -0.315 -10.986  1.00  0.94           N  
ATOM   2131  H   LYS A 140       0.816   2.263  -6.882  1.00  0.94           H  
ATOM   2132  HA  LYS A 140      -2.042   3.037  -7.199  1.00  0.94           H  
ATOM   2133 1HB  LYS A 140      -0.802   0.329  -6.706  1.00  0.94           H  
ATOM   2134 2HB  LYS A 140      -2.534   0.637  -6.685  1.00  0.94           H  
ATOM   2135 1HG  LYS A 140      -2.404   1.377  -9.058  1.00  0.94           H  
ATOM   2136 2HG  LYS A 140      -0.684   0.933  -9.076  1.00  0.94           H  
ATOM   2137 1HD  LYS A 140      -1.296  -1.381  -8.389  1.00  0.94           H  
ATOM   2138 2HD  LYS A 140      -3.002  -0.915  -8.364  1.00  0.94           H  
ATOM   2139 1HE  LYS A 140      -1.230  -0.945 -10.836  1.00  0.94           H  
ATOM   2140 2HE  LYS A 140      -2.442  -2.153 -10.366  1.00  0.94           H  
ATOM   2141 1HZ  LYS A 140      -3.321  -0.606 -11.943  1.00  0.94           H  
ATOM   2142 2HZ  LYS A 140      -4.135  -0.467 -10.482  1.00  0.94           H  
ATOM   2143 3HZ  LYS A 140      -2.994   0.685 -10.991  1.00  0.94           H  
ATOM   2144  N   LYS A 141      -2.869   2.814  -4.918  1.00  0.85           N  
ATOM   2145  CA  LYS A 141      -3.350   2.885  -3.557  1.00  0.85           C  
ATOM   2146  C   LYS A 141      -4.794   2.421  -3.454  1.00  0.85           C  
ATOM   2147  O   LYS A 141      -5.597   2.599  -4.371  1.00  0.85           O  
ATOM   2148  CB  LYS A 141      -3.193   4.318  -3.040  1.00  0.85           C  
ATOM   2149  CG  LYS A 141      -3.982   5.359  -3.795  1.00  0.85           C  
ATOM   2150  CD  LYS A 141      -3.671   6.776  -3.307  1.00  0.85           C  
ATOM   2151  CE  LYS A 141      -2.239   7.186  -3.673  1.00  0.85           C  
ATOM   2152  NZ  LYS A 141      -1.984   8.640  -3.424  1.00  0.85           N  
ATOM   2153  H   LYS A 141      -3.496   3.030  -5.698  1.00  0.85           H  
ATOM   2154  HA  LYS A 141      -2.745   2.222  -2.941  1.00  0.85           H  
ATOM   2155 1HB  LYS A 141      -3.513   4.346  -1.999  1.00  0.85           H  
ATOM   2156 2HB  LYS A 141      -2.142   4.603  -3.074  1.00  0.85           H  
ATOM   2157 1HG  LYS A 141      -3.754   5.282  -4.862  1.00  0.85           H  
ATOM   2158 2HG  LYS A 141      -5.045   5.161  -3.648  1.00  0.85           H  
ATOM   2159 1HD  LYS A 141      -4.373   7.478  -3.763  1.00  0.85           H  
ATOM   2160 2HD  LYS A 141      -3.786   6.824  -2.227  1.00  0.85           H  
ATOM   2161 1HE  LYS A 141      -1.542   6.599  -3.075  1.00  0.85           H  
ATOM   2162 2HE  LYS A 141      -2.064   6.971  -4.731  1.00  0.85           H  
ATOM   2163 1HZ  LYS A 141      -1.030   8.864  -3.678  1.00  0.85           H  
ATOM   2164 2HZ  LYS A 141      -2.615   9.194  -3.987  1.00  0.85           H  
ATOM   2165 3HZ  LYS A 141      -2.129   8.859  -2.447  1.00  0.85           H  
ATOM   2166  N   THR A 142      -5.131   1.843  -2.318  1.00  0.77           N  
ATOM   2167  CA  THR A 142      -6.501   1.426  -2.079  1.00  0.77           C  
ATOM   2168  C   THR A 142      -7.065   2.264  -0.968  1.00  0.77           C  
ATOM   2169  O   THR A 142      -6.416   2.438   0.068  1.00  0.77           O  
ATOM   2170  CB  THR A 142      -6.600  -0.056  -1.698  1.00  0.77           C  
ATOM   2171  OG1 THR A 142      -6.074  -0.868  -2.758  1.00  0.77           O  
ATOM   2172  CG2 THR A 142      -8.072  -0.431  -1.468  1.00  0.77           C  
ATOM   2173  H   THR A 142      -4.417   1.700  -1.604  1.00  0.77           H  
ATOM   2174  HA  THR A 142      -7.098   1.602  -2.971  1.00  0.77           H  
ATOM   2175  HB  THR A 142      -6.029  -0.241  -0.789  1.00  0.77           H  
ATOM   2176  HG1 THR A 142      -6.536  -0.664  -3.577  1.00  0.77           H  
ATOM   2177 1HG2 THR A 142      -8.144  -1.483  -1.204  1.00  0.77           H  
ATOM   2178 2HG2 THR A 142      -8.486   0.168  -0.658  1.00  0.77           H  
ATOM   2179 3HG2 THR A 142      -8.641  -0.244  -2.383  1.00  0.77           H  
ATOM   2180  N   ILE A 143      -8.238   2.815  -1.199  1.00  0.71           N  
ATOM   2181  CA  ILE A 143      -8.834   3.655  -0.199  1.00  0.71           C  
ATOM   2182  C   ILE A 143     -10.188   3.143   0.221  1.00  0.71           C  
ATOM   2183  O   ILE A 143     -11.054   2.853  -0.610  1.00  0.71           O  
ATOM   2184  CB  ILE A 143      -8.880   5.087  -0.691  1.00  0.71           C  
ATOM   2185  CG1 ILE A 143      -7.423   5.478  -0.998  1.00  0.71           C  
ATOM   2186  CG2 ILE A 143      -9.460   5.959   0.317  1.00  0.71           C  
ATOM   2187  CD1 ILE A 143      -7.230   6.777  -1.530  1.00  0.71           C  
ATOM   2188  H   ILE A 143      -8.709   2.651  -2.087  1.00  0.71           H  
ATOM   2189  HA  ILE A 143      -8.201   3.644   0.683  1.00  0.71           H  
ATOM   2190  HB  ILE A 143      -9.454   5.153  -1.561  1.00  0.71           H  
ATOM   2191 1HG1 ILE A 143      -6.860   5.356  -0.123  1.00  0.71           H  
ATOM   2192 2HG1 ILE A 143      -7.033   4.806  -1.750  1.00  0.71           H  
ATOM   2193 1HG2 ILE A 143      -9.461   6.986  -0.046  1.00  0.71           H  
ATOM   2194 2HG2 ILE A 143     -10.480   5.650   0.536  1.00  0.71           H  
ATOM   2195 3HG2 ILE A 143      -8.854   5.875   1.217  1.00  0.71           H  
ATOM   2196 1HD1 ILE A 143      -6.179   6.938  -1.722  1.00  0.71           H  
ATOM   2197 2HD1 ILE A 143      -7.780   6.846  -2.445  1.00  0.71           H  
ATOM   2198 3HD1 ILE A 143      -7.584   7.507  -0.807  1.00  0.71           H  
ATOM   2199  N   THR A 144     -10.329   2.982   1.523  1.00  0.68           N  
ATOM   2200  CA  THR A 144     -11.524   2.453   2.144  1.00  0.68           C  
ATOM   2201  C   THR A 144     -12.339   3.555   2.771  1.00  0.68           C  
ATOM   2202  O   THR A 144     -11.773   4.505   3.324  1.00  0.68           O  
ATOM   2203  CB  THR A 144     -11.185   1.374   3.183  1.00  0.68           C  
ATOM   2204  OG1 THR A 144     -10.518   0.286   2.519  1.00  0.68           O  
ATOM   2205  CG2 THR A 144     -12.459   0.843   3.861  1.00  0.68           C  
ATOM   2206  H   THR A 144      -9.549   3.256   2.126  1.00  0.68           H  
ATOM   2207  HA  THR A 144     -12.123   1.993   1.374  1.00  0.68           H  
ATOM   2208  HB  THR A 144     -10.515   1.794   3.935  1.00  0.68           H  
ATOM   2209  HG1 THR A 144     -11.146  -0.194   1.985  1.00  0.68           H  
ATOM   2210 1HG2 THR A 144     -12.192   0.074   4.579  1.00  0.68           H  
ATOM   2211 2HG2 THR A 144     -12.976   1.639   4.378  1.00  0.68           H  
ATOM   2212 3HG2 THR A 144     -13.117   0.425   3.105  1.00  0.68           H  
ATOM   2213  N   SER A 145     -13.651   3.475   2.614  1.00  0.65           N  
ATOM   2214  CA  SER A 145     -14.491   4.466   3.229  1.00  0.65           C  
ATOM   2215  C   SER A 145     -15.843   3.972   3.653  1.00  0.65           C  
ATOM   2216  O   SER A 145     -16.343   2.952   3.176  1.00  0.65           O  
ATOM   2217  CB  SER A 145     -14.696   5.611   2.283  1.00  0.65           C  
ATOM   2218  OG  SER A 145     -15.409   5.207   1.149  1.00  0.65           O  
ATOM   2219  H   SER A 145     -14.046   2.691   2.097  1.00  0.65           H  
ATOM   2220  HA  SER A 145     -13.982   4.801   4.116  1.00  0.65           H  
ATOM   2221 1HB  SER A 145     -15.241   6.407   2.789  1.00  0.65           H  
ATOM   2222 2HB  SER A 145     -13.736   6.000   2.007  1.00  0.65           H  
ATOM   2223  HG  SER A 145     -15.920   5.991   0.868  1.00  0.65           H  
ATOM   2224  N   ARG A 146     -16.451   4.735   4.552  1.00  0.64           N  
ATOM   2225  CA  ARG A 146     -17.820   4.436   4.951  1.00  0.64           C  
ATOM   2226  C   ARG A 146     -18.775   4.670   3.777  1.00  0.64           C  
ATOM   2227  O   ARG A 146     -19.661   3.849   3.519  1.00  0.64           O  
ATOM   2228  CB  ARG A 146     -18.214   5.253   6.164  1.00  0.64           C  
ATOM   2229  CG  ARG A 146     -17.493   4.818   7.452  1.00  0.64           C  
ATOM   2230  CD  ARG A 146     -17.904   5.600   8.659  1.00  0.64           C  
ATOM   2231  NE  ARG A 146     -17.370   4.991   9.890  1.00  0.64           N  
ATOM   2232  CZ  ARG A 146     -16.230   5.334  10.543  1.00  0.64           C  
ATOM   2233  NH1 ARG A 146     -15.460   6.327  10.143  1.00  0.64           N  
ATOM   2234  NH2 ARG A 146     -15.882   4.653  11.624  1.00  0.64           N  
ATOM   2235  H   ARG A 146     -15.932   5.542   4.915  1.00  0.64           H  
ATOM   2236  HA  ARG A 146     -17.875   3.384   5.229  1.00  0.64           H  
ATOM   2237 1HB  ARG A 146     -17.986   6.305   5.986  1.00  0.64           H  
ATOM   2238 2HB  ARG A 146     -19.290   5.173   6.325  1.00  0.64           H  
ATOM   2239 1HG  ARG A 146     -17.699   3.764   7.641  1.00  0.64           H  
ATOM   2240 2HG  ARG A 146     -16.419   4.957   7.316  1.00  0.64           H  
ATOM   2241 1HD  ARG A 146     -17.507   6.619   8.581  1.00  0.64           H  
ATOM   2242 2HD  ARG A 146     -18.989   5.633   8.731  1.00  0.64           H  
ATOM   2243  HE  ARG A 146     -17.897   4.219  10.274  1.00  0.64           H  
ATOM   2244 1HH1 ARG A 146     -15.690   6.918   9.331  1.00  0.64           H  
ATOM   2245 2HH1 ARG A 146     -14.629   6.558  10.657  1.00  0.64           H  
ATOM   2246 1HH2 ARG A 146     -16.461   3.890  11.950  1.00  0.64           H  
ATOM   2247 2HH2 ARG A 146     -15.041   4.899  12.122  1.00  0.64           H  
ATOM   2248  N   TYR A 147     -18.554   5.764   3.036  1.00  0.64           N  
ATOM   2249  CA  TYR A 147     -19.371   6.041   1.860  1.00  0.64           C  
ATOM   2250  C   TYR A 147     -18.521   6.402   0.634  1.00  0.64           C  
ATOM   2251  O   TYR A 147     -17.446   7.015   0.753  1.00  0.64           O  
ATOM   2252  CB  TYR A 147     -20.343   7.179   2.130  1.00  0.64           C  
ATOM   2253  CG  TYR A 147     -21.243   6.968   3.300  1.00  0.64           C  
ATOM   2254  CD1 TYR A 147     -21.083   7.779   4.388  1.00  0.64           C  
ATOM   2255  CD2 TYR A 147     -22.195   5.962   3.312  1.00  0.64           C  
ATOM   2256  CE1 TYR A 147     -21.886   7.631   5.491  1.00  0.64           C  
ATOM   2257  CE2 TYR A 147     -23.003   5.800   4.412  1.00  0.64           C  
ATOM   2258  CZ  TYR A 147     -22.855   6.638   5.501  1.00  0.64           C  
ATOM   2259  OH  TYR A 147     -23.665   6.486   6.604  1.00  0.64           O  
ATOM   2260  H   TYR A 147     -17.841   6.431   3.326  1.00  0.64           H  
ATOM   2261  HA  TYR A 147     -19.938   5.143   1.605  1.00  0.64           H  
ATOM   2262 1HB  TYR A 147     -19.777   8.095   2.306  1.00  0.64           H  
ATOM   2263 2HB  TYR A 147     -20.962   7.343   1.249  1.00  0.64           H  
ATOM   2264  HD1 TYR A 147     -20.319   8.546   4.359  1.00  0.64           H  
ATOM   2265  HD2 TYR A 147     -22.305   5.298   2.461  1.00  0.64           H  
ATOM   2266  HE1 TYR A 147     -21.765   8.290   6.350  1.00  0.64           H  
ATOM   2267  HE2 TYR A 147     -23.756   5.011   4.424  1.00  0.64           H  
ATOM   2268  HH  TYR A 147     -23.450   7.161   7.255  1.00  0.64           H  
ATOM   2269  N   ILE A 148     -19.040   6.056  -0.540  1.00  0.65           N  
ATOM   2270  CA  ILE A 148     -18.440   6.404  -1.827  1.00  0.65           C  
ATOM   2271  C   ILE A 148     -19.440   7.158  -2.705  1.00  0.65           C  
ATOM   2272  O   ILE A 148     -20.592   6.744  -2.815  1.00  0.65           O  
ATOM   2273  CB  ILE A 148     -17.988   5.137  -2.578  1.00  0.65           C  
ATOM   2274  CG1 ILE A 148     -16.922   4.359  -1.793  1.00  0.65           C  
ATOM   2275  CG2 ILE A 148     -17.490   5.484  -4.009  1.00  0.65           C  
ATOM   2276  CD1 ILE A 148     -16.684   2.956  -2.342  1.00  0.65           C  
ATOM   2277  H   ILE A 148     -19.906   5.513  -0.540  1.00  0.65           H  
ATOM   2278  HA  ILE A 148     -17.577   7.040  -1.653  1.00  0.65           H  
ATOM   2279  HB  ILE A 148     -18.817   4.508  -2.642  1.00  0.65           H  
ATOM   2280 1HG1 ILE A 148     -15.983   4.912  -1.831  1.00  0.65           H  
ATOM   2281 2HG1 ILE A 148     -17.225   4.262  -0.751  1.00  0.65           H  
ATOM   2282 1HG2 ILE A 148     -17.217   4.571  -4.523  1.00  0.65           H  
ATOM   2283 2HG2 ILE A 148     -18.279   5.984  -4.570  1.00  0.65           H  
ATOM   2284 3HG2 ILE A 148     -16.618   6.143  -3.945  1.00  0.65           H  
ATOM   2285 1HD1 ILE A 148     -15.912   2.463  -1.751  1.00  0.65           H  
ATOM   2286 2HD1 ILE A 148     -17.607   2.376  -2.286  1.00  0.65           H  
ATOM   2287 3HD1 ILE A 148     -16.366   3.015  -3.372  1.00  0.65           H  
ATOM   2288  N   LEU A 149     -19.013   8.263  -3.289  1.00  0.67           N  
ATOM   2289  CA  LEU A 149     -19.836   9.037  -4.203  1.00  0.67           C  
ATOM   2290  C   LEU A 149     -19.260   9.097  -5.609  1.00  0.67           C  
ATOM   2291  O   LEU A 149     -18.101   9.445  -5.803  1.00  0.67           O  
ATOM   2292  CB  LEU A 149     -20.040  10.465  -3.696  1.00  0.67           C  
ATOM   2293  CG  LEU A 149     -20.675  11.392  -4.746  1.00  0.67           C  
ATOM   2294  CD1 LEU A 149     -22.022  10.914  -5.067  1.00  0.67           C  
ATOM   2295  CD2 LEU A 149     -20.740  12.792  -4.238  1.00  0.67           C  
ATOM   2296  H   LEU A 149     -18.063   8.565  -3.105  1.00  0.67           H  
ATOM   2297  HA  LEU A 149     -20.812   8.561  -4.268  1.00  0.67           H  
ATOM   2298 1HB  LEU A 149     -20.686  10.442  -2.818  1.00  0.67           H  
ATOM   2299 2HB  LEU A 149     -19.085  10.863  -3.417  1.00  0.67           H  
ATOM   2300  HG  LEU A 149     -20.076  11.365  -5.654  1.00  0.67           H  
ATOM   2301 1HD1 LEU A 149     -22.431  11.535  -5.810  1.00  0.67           H  
ATOM   2302 2HD1 LEU A 149     -21.986   9.932  -5.427  1.00  0.67           H  
ATOM   2303 3HD1 LEU A 149     -22.619  10.932  -4.213  1.00  0.67           H  
ATOM   2304 1HD2 LEU A 149     -21.190  13.435  -4.995  1.00  0.67           H  
ATOM   2305 2HD2 LEU A 149     -21.342  12.816  -3.341  1.00  0.67           H  
ATOM   2306 3HD2 LEU A 149     -19.745  13.147  -4.012  1.00  0.67           H  
ATOM   2307  N   LEU A 150     -20.082   8.762  -6.583  1.00  0.71           N  
ATOM   2308  CA  LEU A 150     -19.724   8.824  -7.978  1.00  0.71           C  
ATOM   2309  C   LEU A 150     -20.290  10.132  -8.561  1.00  0.71           C  
ATOM   2310  O   LEU A 150     -21.505  10.344  -8.620  1.00  0.71           O  
ATOM   2311  CB  LEU A 150     -20.305   7.593  -8.639  1.00  0.71           C  
ATOM   2312  CG  LEU A 150     -19.907   6.296  -7.984  1.00  0.71           C  
ATOM   2313  CD1 LEU A 150     -20.667   5.183  -8.595  1.00  0.71           C  
ATOM   2314  CD2 LEU A 150     -18.446   6.114  -8.165  1.00  0.71           C  
ATOM   2315  H   LEU A 150     -21.011   8.427  -6.339  1.00  0.71           H  
ATOM   2316  HA  LEU A 150     -18.638   8.829  -8.080  1.00  0.71           H  
ATOM   2317 1HB  LEU A 150     -21.386   7.663  -8.656  1.00  0.71           H  
ATOM   2318 2HB  LEU A 150     -19.931   7.546  -9.647  1.00  0.71           H  
ATOM   2319  HG  LEU A 150     -20.140   6.325  -6.918  1.00  0.71           H  
ATOM   2320 1HD1 LEU A 150     -20.381   4.242  -8.150  1.00  0.71           H  
ATOM   2321 2HD1 LEU A 150     -21.730   5.352  -8.433  1.00  0.71           H  
ATOM   2322 3HD1 LEU A 150     -20.453   5.169  -9.636  1.00  0.71           H  
ATOM   2323 1HD2 LEU A 150     -18.141   5.197  -7.695  1.00  0.71           H  
ATOM   2324 2HD2 LEU A 150     -18.206   6.081  -9.223  1.00  0.71           H  
ATOM   2325 3HD2 LEU A 150     -17.939   6.949  -7.701  1.00  0.71           H  
ATOM   2326  N   ALA A 151     -19.405  11.036  -8.937  1.00  0.74           N  
ATOM   2327  CA  ALA A 151     -19.804  12.359  -9.398  1.00  0.74           C  
ATOM   2328  C   ALA A 151     -18.944  12.843 -10.548  1.00  0.74           C  
ATOM   2329  O   ALA A 151     -18.362  13.933 -10.488  1.00  0.74           O  
ATOM   2330  CB  ALA A 151     -19.699  13.359  -8.269  1.00  0.74           C  
ATOM   2331  H   ALA A 151     -18.413  10.827  -8.884  1.00  0.74           H  
ATOM   2332  HA  ALA A 151     -20.837  12.301  -9.748  1.00  0.74           H  
ATOM   2333 1HB  ALA A 151     -20.022  14.330  -8.629  1.00  0.74           H  
ATOM   2334 2HB  ALA A 151     -20.320  13.050  -7.444  1.00  0.74           H  
ATOM   2335 3HB  ALA A 151     -18.657  13.408  -7.943  1.00  0.74           H  
ATOM   2336  N   THR A 152     -18.828  12.035 -11.583  1.00  0.79           N  
ATOM   2337  CA  THR A 152     -18.037  12.475 -12.707  1.00  0.79           C  
ATOM   2338  C   THR A 152     -18.950  13.365 -13.549  1.00  0.79           C  
ATOM   2339  O   THR A 152     -20.169  13.313 -13.383  1.00  0.79           O  
ATOM   2340  CB  THR A 152     -17.487  11.264 -13.485  1.00  0.79           C  
ATOM   2341  OG1 THR A 152     -18.541  10.513 -14.061  1.00  0.79           O  
ATOM   2342  CG2 THR A 152     -16.698  10.321 -12.548  1.00  0.79           C  
ATOM   2343  H   THR A 152     -19.302  11.144 -11.595  1.00  0.79           H  
ATOM   2344  HA  THR A 152     -17.201  13.079 -12.362  1.00  0.79           H  
ATOM   2345  HB  THR A 152     -16.832  11.616 -14.283  1.00  0.79           H  
ATOM   2346  HG1 THR A 152     -18.131   9.962 -14.756  1.00  0.79           H  
ATOM   2347 1HG2 THR A 152     -16.323   9.474 -13.128  1.00  0.79           H  
ATOM   2348 2HG2 THR A 152     -15.864  10.847 -12.111  1.00  0.79           H  
ATOM   2349 3HG2 THR A 152     -17.353   9.956 -11.755  1.00  0.79           H  
ATOM   2350  N   GLY A 153     -18.395  14.187 -14.433  1.00  0.83           N  
ATOM   2351  CA  GLY A 153     -19.260  15.018 -15.282  1.00  0.83           C  
ATOM   2352  C   GLY A 153     -19.429  14.371 -16.640  1.00  0.83           C  
ATOM   2353  O   GLY A 153     -18.765  13.369 -16.912  1.00  0.83           O  
ATOM   2354  H   GLY A 153     -17.391  14.216 -14.534  1.00  0.83           H  
ATOM   2355 1HA  GLY A 153     -20.233  15.159 -14.812  1.00  0.83           H  
ATOM   2356 2HA  GLY A 153     -18.816  16.007 -15.402  1.00  0.83           H  
ATOM   2357  N   GLY A 154     -20.247  14.966 -17.508  1.00  0.86           N  
ATOM   2358  CA  GLY A 154     -20.382  14.432 -18.860  1.00  0.86           C  
ATOM   2359  C   GLY A 154     -19.378  15.000 -19.862  1.00  0.86           C  
ATOM   2360  O   GLY A 154     -18.578  15.895 -19.529  1.00  0.86           O  
ATOM   2361  H   GLY A 154     -20.836  15.750 -17.193  1.00  0.86           H  
ATOM   2362 1HA  GLY A 154     -20.228  13.367 -18.822  1.00  0.86           H  
ATOM   2363 2HA  GLY A 154     -21.397  14.595 -19.220  1.00  0.86           H  
ATOM   2364  N   ARG A 155     -19.441  14.458 -21.090  1.00  0.88           N  
ATOM   2365  CA  ARG A 155     -18.609  14.836 -22.228  1.00  0.88           C  
ATOM   2366  C   ARG A 155     -19.450  14.847 -23.522  1.00  0.88           C  
ATOM   2367  O   ARG A 155     -20.230  13.922 -23.742  1.00  0.88           O  
ATOM   2368  CB  ARG A 155     -17.507  13.797 -22.422  1.00  0.88           C  
ATOM   2369  CG  ARG A 155     -16.489  13.667 -21.301  1.00  0.88           C  
ATOM   2370  CD  ARG A 155     -15.610  14.828 -21.242  1.00  0.88           C  
ATOM   2371  NE  ARG A 155     -14.564  14.677 -20.251  1.00  0.88           N  
ATOM   2372  CZ  ARG A 155     -14.668  14.977 -18.939  1.00  0.88           C  
ATOM   2373  NH1 ARG A 155     -15.789  15.460 -18.434  1.00  0.88           N  
ATOM   2374  NH2 ARG A 155     -13.615  14.782 -18.157  1.00  0.88           N  
ATOM   2375  H   ARG A 155     -20.103  13.702 -21.213  1.00  0.88           H  
ATOM   2376  HA  ARG A 155     -18.159  15.799 -22.016  1.00  0.88           H  
ATOM   2377 1HB  ARG A 155     -17.967  12.816 -22.552  1.00  0.88           H  
ATOM   2378 2HB  ARG A 155     -16.960  14.023 -23.341  1.00  0.88           H  
ATOM   2379 1HG  ARG A 155     -16.997  13.587 -20.351  1.00  0.88           H  
ATOM   2380 2HG  ARG A 155     -15.877  12.778 -21.455  1.00  0.88           H  
ATOM   2381 1HD  ARG A 155     -15.145  14.967 -22.214  1.00  0.88           H  
ATOM   2382 2HD  ARG A 155     -16.196  15.715 -20.986  1.00  0.88           H  
ATOM   2383  HE  ARG A 155     -13.678  14.309 -20.569  1.00  0.88           H  
ATOM   2384 1HH1 ARG A 155     -16.616  15.616 -19.023  1.00  0.88           H  
ATOM   2385 2HH1 ARG A 155     -15.839  15.680 -17.451  1.00  0.88           H  
ATOM   2386 1HH2 ARG A 155     -12.770  14.406 -18.559  1.00  0.88           H  
ATOM   2387 2HH2 ARG A 155     -13.664  14.989 -17.170  1.00  0.88           H  
ATOM   2388  N   PRO A 156     -19.316  15.838 -24.411  1.00  0.88           N  
ATOM   2389  CA  PRO A 156     -19.961  15.877 -25.716  1.00  0.88           C  
ATOM   2390  C   PRO A 156     -19.635  14.675 -26.568  1.00  0.88           C  
ATOM   2391  O   PRO A 156     -18.493  14.214 -26.612  1.00  0.88           O  
ATOM   2392  CB  PRO A 156     -19.409  17.155 -26.314  1.00  0.88           C  
ATOM   2393  CG  PRO A 156     -19.124  18.013 -25.131  1.00  0.88           C  
ATOM   2394  CD  PRO A 156     -18.606  17.066 -24.068  1.00  0.88           C  
ATOM   2395  HA  PRO A 156     -21.038  15.956 -25.606  1.00  0.88           H  
ATOM   2396 1HB  PRO A 156     -18.511  16.929 -26.891  1.00  0.88           H  
ATOM   2397 2HB  PRO A 156     -20.142  17.593 -27.007  1.00  0.88           H  
ATOM   2398 1HG  PRO A 156     -18.404  18.783 -25.404  1.00  0.88           H  
ATOM   2399 2HG  PRO A 156     -20.035  18.539 -24.815  1.00  0.88           H  
ATOM   2400 1HD  PRO A 156     -17.516  16.931 -24.145  1.00  0.88           H  
ATOM   2401 2HD  PRO A 156     -18.921  17.470 -23.096  1.00  0.88           H  
ATOM   2402  N   SER A 157     -20.656  14.202 -27.263  1.00  0.88           N  
ATOM   2403  CA  SER A 157     -20.549  13.053 -28.147  1.00  0.88           C  
ATOM   2404  C   SER A 157     -20.548  13.415 -29.635  1.00  0.88           C  
ATOM   2405  O   SER A 157     -21.231  14.343 -30.059  1.00  0.88           O  
ATOM   2406  CB  SER A 157     -21.705  12.118 -27.861  1.00  0.88           C  
ATOM   2407  OG  SER A 157     -21.704  11.033 -28.745  1.00  0.88           O  
ATOM   2408  H   SER A 157     -21.565  14.650 -27.132  1.00  0.88           H  
ATOM   2409  HA  SER A 157     -19.614  12.539 -27.924  1.00  0.88           H  
ATOM   2410 1HB  SER A 157     -21.641  11.764 -26.835  1.00  0.88           H  
ATOM   2411 2HB  SER A 157     -22.642  12.669 -27.956  1.00  0.88           H  
ATOM   2412  HG  SER A 157     -21.756  11.419 -29.627  1.00  0.88           H  
ATOM   2413  N   ILE A 158     -19.797  12.650 -30.427  1.00  0.86           N  
ATOM   2414  CA  ILE A 158     -19.835  12.775 -31.881  1.00  0.86           C  
ATOM   2415  C   ILE A 158     -20.482  11.509 -32.467  1.00  0.86           C  
ATOM   2416  O   ILE A 158     -19.951  10.421 -32.259  1.00  0.86           O  
ATOM   2417  CB  ILE A 158     -18.453  12.946 -32.518  1.00  0.86           C  
ATOM   2418  CG1 ILE A 158     -17.761  14.198 -32.021  1.00  0.86           C  
ATOM   2419  CG2 ILE A 158     -18.608  13.003 -34.027  1.00  0.86           C  
ATOM   2420  CD1 ILE A 158     -16.332  14.312 -32.528  1.00  0.86           C  
ATOM   2421  H   ILE A 158     -19.220  11.934 -30.005  1.00  0.86           H  
ATOM   2422  HA  ILE A 158     -20.381  13.671 -32.132  1.00  0.86           H  
ATOM   2423  HB  ILE A 158     -17.825  12.100 -32.251  1.00  0.86           H  
ATOM   2424 1HG1 ILE A 158     -18.316  15.075 -32.357  1.00  0.86           H  
ATOM   2425 2HG1 ILE A 158     -17.743  14.194 -30.933  1.00  0.86           H  
ATOM   2426 1HG2 ILE A 158     -17.634  13.110 -34.489  1.00  0.86           H  
ATOM   2427 2HG2 ILE A 158     -19.081  12.087 -34.384  1.00  0.86           H  
ATOM   2428 3HG2 ILE A 158     -19.224  13.848 -34.294  1.00  0.86           H  
ATOM   2429 1HD1 ILE A 158     -15.874  15.225 -32.155  1.00  0.86           H  
ATOM   2430 2HD1 ILE A 158     -15.754  13.453 -32.190  1.00  0.86           H  
ATOM   2431 3HD1 ILE A 158     -16.335  14.340 -33.620  1.00  0.86           H  
ATOM   2432  N   PRO A 159     -21.632  11.599 -33.148  1.00  0.84           N  
ATOM   2433  CA  PRO A 159     -22.354  10.493 -33.745  1.00  0.84           C  
ATOM   2434  C   PRO A 159     -21.509   9.661 -34.689  1.00  0.84           C  
ATOM   2435  O   PRO A 159     -20.769  10.195 -35.511  1.00  0.84           O  
ATOM   2436  CB  PRO A 159     -23.464  11.218 -34.518  1.00  0.84           C  
ATOM   2437  CG  PRO A 159     -23.675  12.474 -33.758  1.00  0.84           C  
ATOM   2438  CD  PRO A 159     -22.302  12.873 -33.291  1.00  0.84           C  
ATOM   2439  HA  PRO A 159     -22.775   9.862 -32.946  1.00  0.84           H  
ATOM   2440 1HB  PRO A 159     -23.138  11.400 -35.557  1.00  0.84           H  
ATOM   2441 2HB  PRO A 159     -24.366  10.587 -34.571  1.00  0.84           H  
ATOM   2442 1HG  PRO A 159     -24.163  13.224 -34.389  1.00  0.84           H  
ATOM   2443 2HG  PRO A 159     -24.358  12.290 -32.914  1.00  0.84           H  
ATOM   2444 1HD  PRO A 159     -21.768  13.445 -34.026  1.00  0.84           H  
ATOM   2445 2HD  PRO A 159     -22.435  13.394 -32.328  1.00  0.84           H  
ATOM   2446  N   GLU A 160     -21.679   8.348 -34.604  1.00  0.80           N  
ATOM   2447  CA  GLU A 160     -20.985   7.398 -35.468  1.00  0.80           C  
ATOM   2448  C   GLU A 160     -21.917   6.913 -36.576  1.00  0.80           C  
ATOM   2449  O   GLU A 160     -21.587   6.010 -37.344  1.00  0.80           O  
ATOM   2450  CB  GLU A 160     -20.448   6.222 -34.656  1.00  0.80           C  
ATOM   2451  CG  GLU A 160     -19.382   6.608 -33.633  1.00  0.80           C  
ATOM   2452  CD  GLU A 160     -18.831   5.425 -32.862  1.00  0.80           C  
ATOM   2453  OE1 GLU A 160     -19.287   4.330 -33.086  1.00  0.80           O  
ATOM   2454  OE2 GLU A 160     -17.948   5.618 -32.057  1.00  0.80           O  
ATOM   2455  H   GLU A 160     -22.298   7.983 -33.892  1.00  0.80           H  
ATOM   2456  HA  GLU A 160     -20.139   7.905 -35.932  1.00  0.80           H  
ATOM   2457 1HB  GLU A 160     -21.270   5.743 -34.125  1.00  0.80           H  
ATOM   2458 2HB  GLU A 160     -20.015   5.482 -35.329  1.00  0.80           H  
ATOM   2459 1HG  GLU A 160     -18.569   7.089 -34.160  1.00  0.80           H  
ATOM   2460 2HG  GLU A 160     -19.804   7.334 -32.936  1.00  0.80           H  
ATOM   2461  N   THR A 161     -23.096   7.530 -36.638  1.00  0.77           N  
ATOM   2462  CA  THR A 161     -24.133   7.181 -37.604  1.00  0.77           C  
ATOM   2463  C   THR A 161     -23.958   7.975 -38.894  1.00  0.77           C  
ATOM   2464  O   THR A 161     -24.625   7.721 -39.896  1.00  0.77           O  
ATOM   2465  CB  THR A 161     -25.522   7.442 -37.003  1.00  0.77           C  
ATOM   2466  OG1 THR A 161     -25.682   8.845 -36.745  1.00  0.77           O  
ATOM   2467  CG2 THR A 161     -25.641   6.690 -35.690  1.00  0.77           C  
ATOM   2468  H   THR A 161     -23.276   8.266 -35.973  1.00  0.77           H  
ATOM   2469  HA  THR A 161     -24.049   6.120 -37.841  1.00  0.77           H  
ATOM   2470  HB  THR A 161     -26.295   7.109 -37.694  1.00  0.77           H  
ATOM   2471  HG1 THR A 161     -25.788   9.312 -37.583  1.00  0.77           H  
ATOM   2472 1HG2 THR A 161     -26.622   6.873 -35.251  1.00  0.77           H  
ATOM   2473 2HG2 THR A 161     -25.516   5.623 -35.872  1.00  0.77           H  
ATOM   2474 3HG2 THR A 161     -24.867   7.033 -35.005  1.00  0.77           H  
ATOM   2475  N   VAL A 162     -23.059   8.946 -38.840  1.00  0.73           N  
ATOM   2476  CA  VAL A 162     -22.717   9.799 -39.963  1.00  0.73           C  
ATOM   2477  C   VAL A 162     -21.244   9.551 -40.297  1.00  0.73           C  
ATOM   2478  O   VAL A 162     -20.376  10.058 -39.581  1.00  0.73           O  
ATOM   2479  CB  VAL A 162     -22.905  11.279 -39.583  1.00  0.73           C  
ATOM   2480  CG1 VAL A 162     -22.547  12.146 -40.745  1.00  0.73           C  
ATOM   2481  CG2 VAL A 162     -24.330  11.532 -39.155  1.00  0.73           C  
ATOM   2482  H   VAL A 162     -22.572   9.077 -37.965  1.00  0.73           H  
ATOM   2483  HA  VAL A 162     -23.369   9.580 -40.807  1.00  0.73           H  
ATOM   2484  HB  VAL A 162     -22.234  11.522 -38.766  1.00  0.73           H  
ATOM   2485 1HG1 VAL A 162     -22.661  13.190 -40.477  1.00  0.73           H  
ATOM   2486 2HG1 VAL A 162     -21.511  11.956 -41.044  1.00  0.73           H  
ATOM   2487 3HG1 VAL A 162     -23.196  11.916 -41.544  1.00  0.73           H  
ATOM   2488 1HG2 VAL A 162     -24.453  12.577 -38.884  1.00  0.73           H  
ATOM   2489 2HG2 VAL A 162     -25.003  11.290 -39.978  1.00  0.73           H  
ATOM   2490 3HG2 VAL A 162     -24.570  10.911 -38.297  1.00  0.73           H  
ATOM   2491  N   PRO A 163     -20.916   8.768 -41.336  1.00  0.71           N  
ATOM   2492  CA  PRO A 163     -19.562   8.407 -41.678  1.00  0.71           C  
ATOM   2493  C   PRO A 163     -18.740   9.657 -41.830  1.00  0.71           C  
ATOM   2494  O   PRO A 163     -19.195  10.632 -42.425  1.00  0.71           O  
ATOM   2495  CB  PRO A 163     -19.739   7.671 -43.008  1.00  0.71           C  
ATOM   2496  CG  PRO A 163     -21.128   7.093 -42.915  1.00  0.71           C  
ATOM   2497  CD  PRO A 163     -21.933   8.150 -42.190  1.00  0.71           C  
ATOM   2498  HA  PRO A 163     -19.147   7.747 -40.903  1.00  0.71           H  
ATOM   2499 1HB  PRO A 163     -19.616   8.376 -43.840  1.00  0.71           H  
ATOM   2500 2HB  PRO A 163     -18.958   6.903 -43.117  1.00  0.71           H  
ATOM   2501 1HG  PRO A 163     -21.521   6.878 -43.920  1.00  0.71           H  
ATOM   2502 2HG  PRO A 163     -21.107   6.139 -42.370  1.00  0.71           H  
ATOM   2503 1HD  PRO A 163     -22.322   8.867 -42.896  1.00  0.71           H  
ATOM   2504 2HD  PRO A 163     -22.716   7.652 -41.606  1.00  0.71           H  
ATOM   2505  N   GLY A 164     -17.538   9.620 -41.277  1.00  0.68           N  
ATOM   2506  CA  GLY A 164     -16.602  10.735 -41.330  1.00  0.68           C  
ATOM   2507  C   GLY A 164     -16.747  11.695 -40.152  1.00  0.68           C  
ATOM   2508  O   GLY A 164     -15.824  12.455 -39.851  1.00  0.68           O  
ATOM   2509  H   GLY A 164     -17.247   8.778 -40.804  1.00  0.68           H  
ATOM   2510 1HA  GLY A 164     -15.586  10.345 -41.358  1.00  0.68           H  
ATOM   2511 2HA  GLY A 164     -16.749  11.280 -42.260  1.00  0.68           H  
ATOM   2512  N   ALA A 165     -17.836  11.596 -39.394  1.00  0.67           N  
ATOM   2513  CA  ALA A 165     -18.024  12.518 -38.283  1.00  0.67           C  
ATOM   2514  C   ALA A 165     -16.886  12.450 -37.286  1.00  0.67           C  
ATOM   2515  O   ALA A 165     -16.362  13.473 -36.863  1.00  0.67           O  
ATOM   2516  CB  ALA A 165     -19.320  12.209 -37.577  1.00  0.67           C  
ATOM   2517  H   ALA A 165     -18.587  10.939 -39.621  1.00  0.67           H  
ATOM   2518  HA  ALA A 165     -18.061  13.530 -38.683  1.00  0.67           H  
ATOM   2519 1HB  ALA A 165     -19.476  12.903 -36.767  1.00  0.67           H  
ATOM   2520 2HB  ALA A 165     -20.136  12.291 -38.279  1.00  0.67           H  
ATOM   2521 3HB  ALA A 165     -19.280  11.200 -37.183  1.00  0.67           H  
ATOM   2522  N   ILE A 166     -16.372  11.262 -37.027  1.00  0.67           N  
ATOM   2523  CA  ILE A 166     -15.316  11.121 -36.040  1.00  0.67           C  
ATOM   2524  C   ILE A 166     -13.921  11.208 -36.658  1.00  0.67           C  
ATOM   2525  O   ILE A 166     -12.921  10.925 -35.998  1.00  0.67           O  
ATOM   2526  CB  ILE A 166     -15.506   9.804 -35.279  1.00  0.67           C  
ATOM   2527  CG1 ILE A 166     -15.360   8.627 -36.242  1.00  0.67           C  
ATOM   2528  CG2 ILE A 166     -16.893   9.789 -34.605  1.00  0.67           C  
ATOM   2529  CD1 ILE A 166     -15.316   7.279 -35.551  1.00  0.67           C  
ATOM   2530  H   ILE A 166     -16.780  10.442 -37.449  1.00  0.67           H  
ATOM   2531  HA  ILE A 166     -15.411  11.935 -35.321  1.00  0.67           H  
ATOM   2532  HB  ILE A 166     -14.733   9.709 -34.519  1.00  0.67           H  
ATOM   2533 1HG1 ILE A 166     -16.202   8.637 -36.937  1.00  0.67           H  
ATOM   2534 2HG1 ILE A 166     -14.439   8.754 -36.813  1.00  0.67           H  
ATOM   2535 1HG2 ILE A 166     -17.023   8.858 -34.057  1.00  0.67           H  
ATOM   2536 2HG2 ILE A 166     -16.965  10.616 -33.917  1.00  0.67           H  
ATOM   2537 3HG2 ILE A 166     -17.683   9.875 -35.358  1.00  0.67           H  
ATOM   2538 1HD1 ILE A 166     -15.210   6.491 -36.296  1.00  0.67           H  
ATOM   2539 2HD1 ILE A 166     -14.467   7.249 -34.868  1.00  0.67           H  
ATOM   2540 3HD1 ILE A 166     -16.237   7.124 -34.989  1.00  0.67           H  
ATOM   2541  N   GLN A 167     -13.861  11.619 -37.925  1.00  0.67           N  
ATOM   2542  CA  GLN A 167     -12.609  11.841 -38.626  1.00  0.67           C  
ATOM   2543  C   GLN A 167     -12.438  13.325 -38.939  1.00  0.67           C  
ATOM   2544  O   GLN A 167     -11.318  13.835 -38.974  1.00  0.67           O  
ATOM   2545  CB  GLN A 167     -12.570  11.054 -39.936  1.00  0.67           C  
ATOM   2546  CG  GLN A 167     -12.608   9.546 -39.771  1.00  0.67           C  
ATOM   2547  CD  GLN A 167     -12.621   8.812 -41.110  1.00  0.67           C  
ATOM   2548  OE1 GLN A 167     -13.527   8.990 -41.930  1.00  0.67           O  
ATOM   2549  NE2 GLN A 167     -11.610   7.980 -41.333  1.00  0.67           N  
ATOM   2550  H   GLN A 167     -14.718  11.823 -38.425  1.00  0.67           H  
ATOM   2551  HA  GLN A 167     -11.783  11.528 -37.990  1.00  0.67           H  
ATOM   2552 1HB  GLN A 167     -13.421  11.347 -40.547  1.00  0.67           H  
ATOM   2553 2HB  GLN A 167     -11.672  11.318 -40.492  1.00  0.67           H  
ATOM   2554 1HG  GLN A 167     -11.729   9.232 -39.209  1.00  0.67           H  
ATOM   2555 2HG  GLN A 167     -13.513   9.280 -39.227  1.00  0.67           H  
ATOM   2556 1HE2 GLN A 167     -11.562   7.470 -42.193  1.00  0.67           H  
ATOM   2557 2HE2 GLN A 167     -10.896   7.864 -40.643  1.00  0.67           H  
ATOM   2558  N   TYR A 168     -13.561  14.015 -39.161  1.00  0.68           N  
ATOM   2559  CA  TYR A 168     -13.514  15.407 -39.576  1.00  0.68           C  
ATOM   2560  C   TYR A 168     -14.125  16.413 -38.602  1.00  0.68           C  
ATOM   2561  O   TYR A 168     -13.731  17.581 -38.618  1.00  0.68           O  
ATOM   2562  CB  TYR A 168     -14.218  15.552 -40.926  1.00  0.68           C  
ATOM   2563  CG  TYR A 168     -13.621  14.651 -41.971  1.00  0.68           C  
ATOM   2564  CD1 TYR A 168     -14.353  13.592 -42.462  1.00  0.68           C  
ATOM   2565  CD2 TYR A 168     -12.325  14.840 -42.389  1.00  0.68           C  
ATOM   2566  CE1 TYR A 168     -13.801  12.732 -43.377  1.00  0.68           C  
ATOM   2567  CE2 TYR A 168     -11.767  13.976 -43.306  1.00  0.68           C  
ATOM   2568  CZ  TYR A 168     -12.501  12.929 -43.803  1.00  0.68           C  
ATOM   2569  OH  TYR A 168     -11.939  12.070 -44.722  1.00  0.68           O  
ATOM   2570  H   TYR A 168     -14.453  13.538 -39.123  1.00  0.68           H  
ATOM   2571  HA  TYR A 168     -12.470  15.684 -39.704  1.00  0.68           H  
ATOM   2572 1HB  TYR A 168     -15.272  15.298 -40.813  1.00  0.68           H  
ATOM   2573 2HB  TYR A 168     -14.155  16.576 -41.261  1.00  0.68           H  
ATOM   2574  HD1 TYR A 168     -15.371  13.435 -42.123  1.00  0.68           H  
ATOM   2575  HD2 TYR A 168     -11.738  15.668 -41.990  1.00  0.68           H  
ATOM   2576  HE1 TYR A 168     -14.392  11.897 -43.760  1.00  0.68           H  
ATOM   2577  HE2 TYR A 168     -10.739  14.126 -43.636  1.00  0.68           H  
ATOM   2578  HH  TYR A 168     -11.035  12.341 -44.903  1.00  0.68           H  
ATOM   2579  N   SER A 169     -15.131  16.020 -37.815  1.00  0.70           N  
ATOM   2580  CA  SER A 169     -15.819  17.005 -36.990  1.00  0.70           C  
ATOM   2581  C   SER A 169     -15.156  17.247 -35.648  1.00  0.70           C  
ATOM   2582  O   SER A 169     -14.298  16.481 -35.198  1.00  0.70           O  
ATOM   2583  CB  SER A 169     -17.230  16.596 -36.728  1.00  0.70           C  
ATOM   2584  OG  SER A 169     -17.280  15.531 -35.844  1.00  0.70           O  
ATOM   2585  H   SER A 169     -15.445  15.053 -37.761  1.00  0.70           H  
ATOM   2586  HA  SER A 169     -15.831  17.953 -37.529  1.00  0.70           H  
ATOM   2587 1HB  SER A 169     -17.778  17.441 -36.324  1.00  0.70           H  
ATOM   2588 2HB  SER A 169     -17.699  16.315 -37.667  1.00  0.70           H  
ATOM   2589  HG  SER A 169     -16.745  14.839 -36.238  1.00  0.70           H  
ATOM   2590  N   ILE A 170     -15.623  18.300 -34.991  1.00  0.73           N  
ATOM   2591  CA  ILE A 170     -15.179  18.670 -33.660  1.00  0.73           C  
ATOM   2592  C   ILE A 170     -16.375  18.834 -32.721  1.00  0.73           C  
ATOM   2593  O   ILE A 170     -17.527  18.746 -33.160  1.00  0.73           O  
ATOM   2594  CB  ILE A 170     -14.400  19.979 -33.681  1.00  0.73           C  
ATOM   2595  CG1 ILE A 170     -15.274  21.087 -34.128  1.00  0.73           C  
ATOM   2596  CG2 ILE A 170     -13.186  19.873 -34.584  1.00  0.73           C  
ATOM   2597  CD1 ILE A 170     -14.653  22.415 -33.927  1.00  0.73           C  
ATOM   2598  H   ILE A 170     -16.312  18.883 -35.466  1.00  0.73           H  
ATOM   2599  HA  ILE A 170     -14.539  17.882 -33.265  1.00  0.73           H  
ATOM   2600  HB  ILE A 170     -14.082  20.192 -32.706  1.00  0.73           H  
ATOM   2601 1HG1 ILE A 170     -15.501  20.957 -35.181  1.00  0.73           H  
ATOM   2602 2HG1 ILE A 170     -16.197  21.054 -33.571  1.00  0.73           H  
ATOM   2603 1HG2 ILE A 170     -12.637  20.811 -34.564  1.00  0.73           H  
ATOM   2604 2HG2 ILE A 170     -12.542  19.067 -34.228  1.00  0.73           H  
ATOM   2605 3HG2 ILE A 170     -13.502  19.661 -35.607  1.00  0.73           H  
ATOM   2606 1HD1 ILE A 170     -15.340  23.154 -34.270  1.00  0.73           H  
ATOM   2607 2HD1 ILE A 170     -14.445  22.569 -32.867  1.00  0.73           H  
ATOM   2608 3HD1 ILE A 170     -13.728  22.482 -34.494  1.00  0.73           H  
ATOM   2609  N   THR A 171     -16.098  19.048 -31.429  1.00  0.77           N  
ATOM   2610  CA  THR A 171     -17.136  19.320 -30.427  1.00  0.77           C  
ATOM   2611  C   THR A 171     -17.076  20.778 -29.933  1.00  0.77           C  
ATOM   2612  O   THR A 171     -16.118  21.495 -30.229  1.00  0.77           O  
ATOM   2613  CB  THR A 171     -16.986  18.362 -29.253  1.00  0.77           C  
ATOM   2614  OG1 THR A 171     -15.706  18.579 -28.641  1.00  0.77           O  
ATOM   2615  CG2 THR A 171     -17.111  16.930 -29.707  1.00  0.77           C  
ATOM   2616  H   THR A 171     -15.117  19.034 -31.113  1.00  0.77           H  
ATOM   2617  HA  THR A 171     -18.114  19.156 -30.881  1.00  0.77           H  
ATOM   2618  HB  THR A 171     -17.762  18.574 -28.523  1.00  0.77           H  
ATOM   2619  HG1 THR A 171     -14.969  18.465 -29.303  1.00  0.77           H  
ATOM   2620 1HG2 THR A 171     -17.006  16.260 -28.852  1.00  0.77           H  
ATOM   2621 2HG2 THR A 171     -18.091  16.777 -30.168  1.00  0.77           H  
ATOM   2622 3HG2 THR A 171     -16.332  16.715 -30.428  1.00  0.77           H  
ATOM   2623  N   SER A 172     -18.073  21.233 -29.145  1.00  0.81           N  
ATOM   2624  CA  SER A 172     -18.026  22.633 -28.666  1.00  0.81           C  
ATOM   2625  C   SER A 172     -16.809  22.861 -27.775  1.00  0.81           C  
ATOM   2626  O   SER A 172     -16.264  23.966 -27.687  1.00  0.81           O  
ATOM   2627  CB  SER A 172     -19.295  23.015 -27.904  1.00  0.81           C  
ATOM   2628  OG  SER A 172     -19.407  22.335 -26.663  1.00  0.81           O  
ATOM   2629  H   SER A 172     -18.852  20.635 -28.905  1.00  0.81           H  
ATOM   2630  HA  SER A 172     -17.940  23.294 -29.529  1.00  0.81           H  
ATOM   2631 1HB  SER A 172     -19.279  24.092 -27.726  1.00  0.81           H  
ATOM   2632 2HB  SER A 172     -20.172  22.807 -28.521  1.00  0.81           H  
ATOM   2633  HG  SER A 172     -18.494  22.222 -26.328  1.00  0.81           H  
ATOM   2634  N   ASP A 173     -16.321  21.774 -27.194  1.00  0.86           N  
ATOM   2635  CA  ASP A 173     -15.167  21.793 -26.326  1.00  0.86           C  
ATOM   2636  C   ASP A 173     -13.929  22.195 -27.123  1.00  0.86           C  
ATOM   2637  O   ASP A 173     -12.970  22.717 -26.573  1.00  0.86           O  
ATOM   2638  CB  ASP A 173     -14.943  20.404 -25.742  1.00  0.86           C  
ATOM   2639  CG  ASP A 173     -16.041  19.976 -24.837  1.00  0.86           C  
ATOM   2640  OD1 ASP A 173     -16.874  20.794 -24.506  1.00  0.86           O  
ATOM   2641  OD2 ASP A 173     -16.073  18.827 -24.500  1.00  0.86           O  
ATOM   2642  H   ASP A 173     -16.789  20.892 -27.353  1.00  0.86           H  
ATOM   2643  HA  ASP A 173     -15.326  22.517 -25.527  1.00  0.86           H  
ATOM   2644 1HB  ASP A 173     -14.838  19.678 -26.548  1.00  0.86           H  
ATOM   2645 2HB  ASP A 173     -14.022  20.396 -25.178  1.00  0.86           H  
ATOM   2646  N   ASP A 174     -13.938  21.913 -28.425  1.00  0.91           N  
ATOM   2647  CA  ASP A 174     -12.809  22.183 -29.294  1.00  0.91           C  
ATOM   2648  C   ASP A 174     -12.910  23.594 -29.834  1.00  0.91           C  
ATOM   2649  O   ASP A 174     -11.896  24.275 -29.973  1.00  0.91           O  
ATOM   2650  CB  ASP A 174     -12.782  21.174 -30.427  1.00  0.91           C  
ATOM   2651  CG  ASP A 174     -12.553  19.687 -29.968  1.00  0.91           C  
ATOM   2652  OD1 ASP A 174     -11.515  19.406 -29.344  1.00  0.91           O  
ATOM   2653  OD2 ASP A 174     -13.439  18.847 -30.217  1.00  0.91           O  
ATOM   2654  H   ASP A 174     -14.775  21.527 -28.850  1.00  0.91           H  
ATOM   2655  HA  ASP A 174     -11.888  22.112 -28.725  1.00  0.91           H  
ATOM   2656 1HB  ASP A 174     -13.735  21.242 -30.910  1.00  0.91           H  
ATOM   2657 2HB  ASP A 174     -12.023  21.454 -31.159  1.00  0.91           H  
ATOM   2658  N   ILE A 175     -14.139  24.078 -30.030  1.00  0.96           N  
ATOM   2659  CA  ILE A 175     -14.323  25.447 -30.523  1.00  0.96           C  
ATOM   2660  C   ILE A 175     -13.610  26.439 -29.631  1.00  0.96           C  
ATOM   2661  O   ILE A 175     -12.888  27.316 -30.102  1.00  0.96           O  
ATOM   2662  CB  ILE A 175     -15.806  25.863 -30.557  1.00  0.96           C  
ATOM   2663  CG1 ILE A 175     -16.553  25.099 -31.589  1.00  0.96           C  
ATOM   2664  CG2 ILE A 175     -15.927  27.374 -30.801  1.00  0.96           C  
ATOM   2665  CD1 ILE A 175     -16.152  25.454 -32.995  1.00  0.96           C  
ATOM   2666  H   ILE A 175     -14.936  23.456 -29.888  1.00  0.96           H  
ATOM   2667  HA  ILE A 175     -13.925  25.510 -31.529  1.00  0.96           H  
ATOM   2668  HB  ILE A 175     -16.264  25.633 -29.594  1.00  0.96           H  
ATOM   2669 1HG1 ILE A 175     -16.373  24.035 -31.432  1.00  0.96           H  
ATOM   2670 2HG1 ILE A 175     -17.590  25.286 -31.466  1.00  0.96           H  
ATOM   2671 1HG2 ILE A 175     -16.978  27.661 -30.798  1.00  0.96           H  
ATOM   2672 2HG2 ILE A 175     -15.405  27.912 -30.010  1.00  0.96           H  
ATOM   2673 3HG2 ILE A 175     -15.482  27.622 -31.763  1.00  0.96           H  
ATOM   2674 1HD1 ILE A 175     -16.737  24.866 -33.700  1.00  0.96           H  
ATOM   2675 2HD1 ILE A 175     -16.336  26.512 -33.172  1.00  0.96           H  
ATOM   2676 3HD1 ILE A 175     -15.099  25.247 -33.127  1.00  0.96           H  
ATOM   2677  N   PHE A 176     -13.717  26.231 -28.332  1.00  1.00           N  
ATOM   2678  CA  PHE A 176     -13.145  27.179 -27.395  1.00  1.00           C  
ATOM   2679  C   PHE A 176     -11.637  27.049 -27.177  1.00  1.00           C  
ATOM   2680  O   PHE A 176     -11.052  27.817 -26.410  1.00  1.00           O  
ATOM   2681  CB  PHE A 176     -13.892  27.047 -26.093  1.00  1.00           C  
ATOM   2682  CG  PHE A 176     -15.284  27.519 -26.280  1.00  1.00           C  
ATOM   2683  CD1 PHE A 176     -16.347  26.683 -26.069  1.00  1.00           C  
ATOM   2684  CD2 PHE A 176     -15.524  28.797 -26.739  1.00  1.00           C  
ATOM   2685  CE1 PHE A 176     -17.626  27.119 -26.296  1.00  1.00           C  
ATOM   2686  CE2 PHE A 176     -16.803  29.241 -26.961  1.00  1.00           C  
ATOM   2687  CZ  PHE A 176     -17.858  28.409 -26.742  1.00  1.00           C  
ATOM   2688  H   PHE A 176     -14.296  25.450 -28.006  1.00  1.00           H  
ATOM   2689  HA  PHE A 176     -13.332  28.179 -27.788  1.00  1.00           H  
ATOM   2690 1HB  PHE A 176     -13.906  26.001 -25.772  1.00  1.00           H  
ATOM   2691 2HB  PHE A 176     -13.417  27.635 -25.328  1.00  1.00           H  
ATOM   2692  HD1 PHE A 176     -16.166  25.660 -25.726  1.00  1.00           H  
ATOM   2693  HD2 PHE A 176     -14.678  29.459 -26.925  1.00  1.00           H  
ATOM   2694  HE1 PHE A 176     -18.455  26.441 -26.129  1.00  1.00           H  
ATOM   2695  HE2 PHE A 176     -16.979  30.248 -27.315  1.00  1.00           H  
ATOM   2696  HZ  PHE A 176     -18.880  28.762 -26.925  1.00  1.00           H  
ATOM   2697  N   PHE A 177     -11.028  26.068 -27.825  1.00  1.03           N  
ATOM   2698  CA  PHE A 177      -9.601  25.842 -27.779  1.00  1.03           C  
ATOM   2699  C   PHE A 177      -8.966  25.919 -29.172  1.00  1.03           C  
ATOM   2700  O   PHE A 177      -7.811  25.517 -29.349  1.00  1.03           O  
ATOM   2701  CB  PHE A 177      -9.308  24.519 -27.063  1.00  1.03           C  
ATOM   2702  CG  PHE A 177      -9.522  24.578 -25.509  1.00  1.03           C  
ATOM   2703  CD1 PHE A 177     -10.740  24.316 -24.917  1.00  1.03           C  
ATOM   2704  CD2 PHE A 177      -8.445  24.847 -24.657  1.00  1.03           C  
ATOM   2705  CE1 PHE A 177     -10.901  24.341 -23.535  1.00  1.03           C  
ATOM   2706  CE2 PHE A 177      -8.598  24.867 -23.274  1.00  1.03           C  
ATOM   2707  CZ  PHE A 177      -9.832  24.615 -22.714  1.00  1.03           C  
ATOM   2708  H   PHE A 177     -11.563  25.463 -28.446  1.00  1.03           H  
ATOM   2709  HA  PHE A 177      -9.152  26.639 -27.186  1.00  1.03           H  
ATOM   2710 1HB  PHE A 177      -9.967  23.745 -27.465  1.00  1.03           H  
ATOM   2711 2HB  PHE A 177      -8.284  24.214 -27.256  1.00  1.03           H  
ATOM   2712  HD1 PHE A 177     -11.575  24.108 -25.541  1.00  1.03           H  
ATOM   2713  HD2 PHE A 177      -7.470  25.034 -25.091  1.00  1.03           H  
ATOM   2714  HE1 PHE A 177     -11.873  24.145 -23.097  1.00  1.03           H  
ATOM   2715  HE2 PHE A 177      -7.749  25.079 -22.633  1.00  1.03           H  
ATOM   2716  HZ  PHE A 177      -9.963  24.626 -21.627  1.00  1.03           H  
ATOM   2717  N   LEU A 178      -9.684  26.469 -30.162  1.00  1.04           N  
ATOM   2718  CA  LEU A 178      -9.074  26.596 -31.480  1.00  1.04           C  
ATOM   2719  C   LEU A 178      -8.052  27.711 -31.371  1.00  1.04           C  
ATOM   2720  O   LEU A 178      -8.307  28.708 -30.707  1.00  1.04           O  
ATOM   2721  CB  LEU A 178     -10.113  26.975 -32.554  1.00  1.04           C  
ATOM   2722  CG  LEU A 178     -11.246  25.981 -32.830  1.00  1.04           C  
ATOM   2723  CD1 LEU A 178     -12.232  26.619 -33.822  1.00  1.04           C  
ATOM   2724  CD2 LEU A 178     -10.692  24.677 -33.361  1.00  1.04           C  
ATOM   2725  H   LEU A 178     -10.645  26.784 -30.007  1.00  1.04           H  
ATOM   2726  HA  LEU A 178      -8.576  25.667 -31.749  1.00  1.04           H  
ATOM   2727 1HB  LEU A 178     -10.569  27.904 -32.266  1.00  1.04           H  
ATOM   2728 2HB  LEU A 178      -9.590  27.145 -33.496  1.00  1.04           H  
ATOM   2729  HG  LEU A 178     -11.761  25.786 -31.921  1.00  1.04           H  
ATOM   2730 1HD1 LEU A 178     -13.050  25.935 -34.016  1.00  1.04           H  
ATOM   2731 2HD1 LEU A 178     -12.624  27.541 -33.390  1.00  1.04           H  
ATOM   2732 3HD1 LEU A 178     -11.719  26.844 -34.758  1.00  1.04           H  
ATOM   2733 1HD2 LEU A 178     -11.512  23.979 -33.540  1.00  1.04           H  
ATOM   2734 2HD2 LEU A 178     -10.159  24.862 -34.294  1.00  1.04           H  
ATOM   2735 3HD2 LEU A 178     -10.008  24.251 -32.625  1.00  1.04           H  
ATOM   2736  N   SER A 179      -6.902  27.579 -32.022  1.00  1.02           N  
ATOM   2737  CA  SER A 179      -5.927  28.672 -31.978  1.00  1.02           C  
ATOM   2738  C   SER A 179      -6.217  29.764 -33.011  1.00  1.02           C  
ATOM   2739  O   SER A 179      -5.679  30.871 -32.933  1.00  1.02           O  
ATOM   2740  CB  SER A 179      -4.533  28.117 -32.173  1.00  1.02           C  
ATOM   2741  OG  SER A 179      -4.379  27.573 -33.455  1.00  1.02           O  
ATOM   2742  H   SER A 179      -6.703  26.734 -32.538  1.00  1.02           H  
ATOM   2743  HA  SER A 179      -5.975  29.128 -30.987  1.00  1.02           H  
ATOM   2744 1HB  SER A 179      -3.806  28.914 -32.026  1.00  1.02           H  
ATOM   2745 2HB  SER A 179      -4.337  27.352 -31.422  1.00  1.02           H  
ATOM   2746  HG  SER A 179      -3.454  27.321 -33.526  1.00  1.02           H  
ATOM   2747  N   LYS A 180      -7.068  29.433 -33.975  1.00  0.97           N  
ATOM   2748  CA  LYS A 180      -7.427  30.325 -35.066  1.00  0.97           C  
ATOM   2749  C   LYS A 180      -8.931  30.394 -35.240  1.00  0.97           C  
ATOM   2750  O   LYS A 180      -9.650  29.453 -34.904  1.00  0.97           O  
ATOM   2751  CB  LYS A 180      -6.769  29.879 -36.374  1.00  0.97           C  
ATOM   2752  CG  LYS A 180      -5.239  29.942 -36.369  1.00  0.97           C  
ATOM   2753  CD  LYS A 180      -4.651  29.557 -37.721  1.00  0.97           C  
ATOM   2754  CE  LYS A 180      -3.127  29.624 -37.699  1.00  0.97           C  
ATOM   2755  NZ  LYS A 180      -2.534  29.259 -39.016  1.00  0.97           N  
ATOM   2756  H   LYS A 180      -7.468  28.509 -33.948  1.00  0.97           H  
ATOM   2757  HA  LYS A 180      -7.079  31.330 -34.825  1.00  0.97           H  
ATOM   2758 1HB  LYS A 180      -7.061  28.851 -36.593  1.00  0.97           H  
ATOM   2759 2HB  LYS A 180      -7.133  30.500 -37.194  1.00  0.97           H  
ATOM   2760 1HG  LYS A 180      -4.920  30.953 -36.111  1.00  0.97           H  
ATOM   2761 2HG  LYS A 180      -4.851  29.259 -35.615  1.00  0.97           H  
ATOM   2762 1HD  LYS A 180      -4.958  28.542 -37.976  1.00  0.97           H  
ATOM   2763 2HD  LYS A 180      -5.025  30.235 -38.489  1.00  0.97           H  
ATOM   2764 1HE  LYS A 180      -2.818  30.636 -37.440  1.00  0.97           H  
ATOM   2765 2HE  LYS A 180      -2.752  28.935 -36.940  1.00  0.97           H  
ATOM   2766 1HZ  LYS A 180      -1.527  29.315 -38.959  1.00  0.97           H  
ATOM   2767 2HZ  LYS A 180      -2.806  28.316 -39.259  1.00  0.97           H  
ATOM   2768 3HZ  LYS A 180      -2.867  29.898 -39.723  1.00  0.97           H  
ATOM   2769  N   SER A 181      -9.400  31.500 -35.793  1.00  0.91           N  
ATOM   2770  CA  SER A 181     -10.815  31.657 -36.063  1.00  0.91           C  
ATOM   2771  C   SER A 181     -11.303  30.605 -37.053  1.00  0.91           C  
ATOM   2772  O   SER A 181     -10.597  30.342 -38.023  1.00  0.91           O  
ATOM   2773  CB  SER A 181     -11.037  32.995 -36.712  1.00  0.91           C  
ATOM   2774  OG  SER A 181     -10.725  34.047 -35.850  1.00  0.91           O  
ATOM   2775  H   SER A 181      -8.761  32.243 -36.035  1.00  0.91           H  
ATOM   2776  HA  SER A 181     -11.337  31.599 -35.116  1.00  0.91           H  
ATOM   2777 1HB  SER A 181     -10.415  33.065 -37.602  1.00  0.91           H  
ATOM   2778 2HB  SER A 181     -12.034  33.051 -37.034  1.00  0.91           H  
ATOM   2779  HG  SER A 181     -10.987  34.853 -36.306  1.00  0.91           H  
ATOM   2780  N   PRO A 182     -12.483  29.996 -36.854  1.00  0.83           N  
ATOM   2781  CA  PRO A 182     -13.105  29.080 -37.791  1.00  0.83           C  
ATOM   2782  C   PRO A 182     -13.713  29.849 -38.964  1.00  0.83           C  
ATOM   2783  O   PRO A 182     -14.137  30.989 -38.812  1.00  0.83           O  
ATOM   2784  CB  PRO A 182     -14.175  28.399 -36.931  1.00  0.83           C  
ATOM   2785  CG  PRO A 182     -14.525  29.430 -35.873  1.00  0.83           C  
ATOM   2786  CD  PRO A 182     -13.230  30.185 -35.597  1.00  0.83           C  
ATOM   2787  HA  PRO A 182     -12.363  28.356 -38.151  1.00  0.83           H  
ATOM   2788 1HB  PRO A 182     -15.037  28.128 -37.565  1.00  0.83           H  
ATOM   2789 2HB  PRO A 182     -13.776  27.462 -36.516  1.00  0.83           H  
ATOM   2790 1HG  PRO A 182     -15.322  30.087 -36.256  1.00  0.83           H  
ATOM   2791 2HG  PRO A 182     -14.921  28.930 -34.979  1.00  0.83           H  
ATOM   2792 1HD  PRO A 182     -13.470  31.240 -35.436  1.00  0.83           H  
ATOM   2793 2HD  PRO A 182     -12.682  29.739 -34.749  1.00  0.83           H  
ATOM   2794  N   GLY A 183     -13.841  29.179 -40.098  1.00  0.76           N  
ATOM   2795  CA  GLY A 183     -14.545  29.714 -41.254  1.00  0.76           C  
ATOM   2796  C   GLY A 183     -16.005  29.278 -41.220  1.00  0.76           C  
ATOM   2797  O   GLY A 183     -16.589  29.107 -40.138  1.00  0.76           O  
ATOM   2798  H   GLY A 183     -13.388  28.272 -40.196  1.00  0.76           H  
ATOM   2799 1HA  GLY A 183     -14.476  30.801 -41.260  1.00  0.76           H  
ATOM   2800 2HA  GLY A 183     -14.069  29.351 -42.164  1.00  0.76           H  
ATOM   2801  N   LYS A 184     -16.614  29.112 -42.400  1.00  0.71           N  
ATOM   2802  CA  LYS A 184     -18.026  28.756 -42.411  1.00  0.71           C  
ATOM   2803  C   LYS A 184     -18.160  27.515 -41.541  1.00  0.71           C  
ATOM   2804  O   LYS A 184     -17.412  26.537 -41.730  1.00  0.71           O  
ATOM   2805  CB  LYS A 184     -18.553  28.482 -43.822  1.00  0.71           C  
ATOM   2806  CG  LYS A 184     -20.116  28.452 -43.903  1.00  0.71           C  
ATOM   2807  CD  LYS A 184     -20.646  27.965 -45.256  1.00  0.71           C  
ATOM   2808  CE  LYS A 184     -20.350  28.926 -46.416  1.00  0.71           C  
ATOM   2809  NZ  LYS A 184     -21.176  30.175 -46.359  1.00  0.71           N  
ATOM   2810  H   LYS A 184     -16.108  29.253 -43.263  1.00  0.71           H  
ATOM   2811  HA  LYS A 184     -18.604  29.560 -41.961  1.00  0.71           H  
ATOM   2812 1HB  LYS A 184     -18.197  29.253 -44.503  1.00  0.71           H  
ATOM   2813 2HB  LYS A 184     -18.179  27.530 -44.179  1.00  0.71           H  
ATOM   2814 1HG  LYS A 184     -20.525  27.840 -43.109  1.00  0.71           H  
ATOM   2815 2HG  LYS A 184     -20.490  29.460 -43.751  1.00  0.71           H  
ATOM   2816 1HD  LYS A 184     -20.211  27.008 -45.470  1.00  0.71           H  
ATOM   2817 2HD  LYS A 184     -21.725  27.837 -45.183  1.00  0.71           H  
ATOM   2818 1HE  LYS A 184     -19.298  29.198 -46.389  1.00  0.71           H  
ATOM   2819 2HE  LYS A 184     -20.557  28.413 -47.355  1.00  0.71           H  
ATOM   2820 1HZ  LYS A 184     -20.958  30.778 -47.125  1.00  0.71           H  
ATOM   2821 2HZ  LYS A 184     -22.153  29.957 -46.386  1.00  0.71           H  
ATOM   2822 3HZ  LYS A 184     -20.999  30.691 -45.489  1.00  0.71           H  
ATOM   2823  N   THR A 185     -19.094  27.562 -40.599  1.00  0.67           N  
ATOM   2824  CA  THR A 185     -19.265  26.465 -39.664  1.00  0.67           C  
ATOM   2825  C   THR A 185     -20.668  25.877 -39.674  1.00  0.67           C  
ATOM   2826  O   THR A 185     -21.659  26.609 -39.719  1.00  0.67           O  
ATOM   2827  CB  THR A 185     -18.907  26.921 -38.224  1.00  0.67           C  
ATOM   2828  OG1 THR A 185     -17.528  27.375 -38.176  1.00  0.67           O  
ATOM   2829  CG2 THR A 185     -19.084  25.739 -37.210  1.00  0.67           C  
ATOM   2830  H   THR A 185     -19.672  28.402 -40.524  1.00  0.67           H  
ATOM   2831  HA  THR A 185     -18.573  25.680 -39.944  1.00  0.67           H  
ATOM   2832  HB  THR A 185     -19.560  27.750 -37.935  1.00  0.67           H  
ATOM   2833  HG1 THR A 185     -17.333  28.013 -38.922  1.00  0.67           H  
ATOM   2834 1HG2 THR A 185     -18.827  26.070 -36.211  1.00  0.67           H  
ATOM   2835 2HG2 THR A 185     -20.114  25.399 -37.209  1.00  0.67           H  
ATOM   2836 3HG2 THR A 185     -18.431  24.913 -37.493  1.00  0.67           H  
ATOM   2837  N   LEU A 186     -20.728  24.551 -39.664  1.00  0.65           N  
ATOM   2838  CA  LEU A 186     -21.989  23.837 -39.544  1.00  0.65           C  
ATOM   2839  C   LEU A 186     -22.105  23.303 -38.149  1.00  0.65           C  
ATOM   2840  O   LEU A 186     -21.198  22.629 -37.673  1.00  0.65           O  
ATOM   2841  CB  LEU A 186     -22.091  22.669 -40.494  1.00  0.65           C  
ATOM   2842  CG  LEU A 186     -23.330  21.823 -40.393  1.00  0.65           C  
ATOM   2843  CD1 LEU A 186     -24.571  22.612 -40.784  1.00  0.65           C  
ATOM   2844  CD2 LEU A 186     -23.145  20.666 -41.285  1.00  0.65           C  
ATOM   2845  H   LEU A 186     -19.849  24.030 -39.686  1.00  0.65           H  
ATOM   2846  HA  LEU A 186     -22.809  24.523 -39.733  1.00  0.65           H  
ATOM   2847 1HB  LEU A 186     -22.054  23.026 -41.448  1.00  0.65           H  
ATOM   2848 2HB  LEU A 186     -21.235  22.026 -40.343  1.00  0.65           H  
ATOM   2849  HG  LEU A 186     -23.461  21.491 -39.372  1.00  0.65           H  
ATOM   2850 1HD1 LEU A 186     -25.442  21.975 -40.701  1.00  0.65           H  
ATOM   2851 2HD1 LEU A 186     -24.682  23.450 -40.119  1.00  0.65           H  
ATOM   2852 3HD1 LEU A 186     -24.484  22.969 -41.801  1.00  0.65           H  
ATOM   2853 1HD2 LEU A 186     -24.014  20.036 -41.242  1.00  0.65           H  
ATOM   2854 2HD2 LEU A 186     -23.007  21.002 -42.294  1.00  0.65           H  
ATOM   2855 3HD2 LEU A 186     -22.276  20.112 -40.967  1.00  0.65           H  
ATOM   2856  N   VAL A 187     -23.191  23.619 -37.492  1.00  0.66           N  
ATOM   2857  CA  VAL A 187     -23.416  23.152 -36.154  1.00  0.66           C  
ATOM   2858  C   VAL A 187     -24.523  22.122 -36.216  1.00  0.66           C  
ATOM   2859  O   VAL A 187     -25.588  22.386 -36.763  1.00  0.66           O  
ATOM   2860  CB  VAL A 187     -23.808  24.339 -35.262  1.00  0.66           C  
ATOM   2861  CG1 VAL A 187     -24.052  23.883 -33.855  1.00  0.66           C  
ATOM   2862  CG2 VAL A 187     -22.730  25.403 -35.369  1.00  0.66           C  
ATOM   2863  H   VAL A 187     -23.883  24.207 -37.940  1.00  0.66           H  
ATOM   2864  HA  VAL A 187     -22.515  22.683 -35.764  1.00  0.66           H  
ATOM   2865  HB  VAL A 187     -24.735  24.751 -35.615  1.00  0.66           H  
ATOM   2866 1HG1 VAL A 187     -24.346  24.729 -33.242  1.00  0.66           H  
ATOM   2867 2HG1 VAL A 187     -24.850  23.132 -33.840  1.00  0.66           H  
ATOM   2868 3HG1 VAL A 187     -23.140  23.449 -33.461  1.00  0.66           H  
ATOM   2869 1HG2 VAL A 187     -22.998  26.267 -34.766  1.00  0.66           H  
ATOM   2870 2HG2 VAL A 187     -21.792  25.015 -35.043  1.00  0.66           H  
ATOM   2871 3HG2 VAL A 187     -22.644  25.693 -36.406  1.00  0.66           H  
ATOM   2872  N   ILE A 188     -24.253  20.933 -35.726  1.00  0.69           N  
ATOM   2873  CA  ILE A 188     -25.259  19.897 -35.766  1.00  0.69           C  
ATOM   2874  C   ILE A 188     -25.879  19.847 -34.406  1.00  0.69           C  
ATOM   2875  O   ILE A 188     -25.173  19.713 -33.412  1.00  0.69           O  
ATOM   2876  CB  ILE A 188     -24.685  18.525 -36.098  1.00  0.69           C  
ATOM   2877  CG1 ILE A 188     -23.888  18.584 -37.352  1.00  0.69           C  
ATOM   2878  CG2 ILE A 188     -25.827  17.524 -36.248  1.00  0.69           C  
ATOM   2879  CD1 ILE A 188     -24.654  19.072 -38.485  1.00  0.69           C  
ATOM   2880  H   ILE A 188     -23.348  20.761 -35.307  1.00  0.69           H  
ATOM   2881  HA  ILE A 188     -26.030  20.152 -36.491  1.00  0.69           H  
ATOM   2882  HB  ILE A 188     -24.031  18.210 -35.305  1.00  0.69           H  
ATOM   2883 1HG1 ILE A 188     -23.014  19.224 -37.207  1.00  0.69           H  
ATOM   2884 2HG1 ILE A 188     -23.542  17.586 -37.586  1.00  0.69           H  
ATOM   2885 1HG2 ILE A 188     -25.433  16.547 -36.478  1.00  0.69           H  
ATOM   2886 2HG2 ILE A 188     -26.391  17.470 -35.321  1.00  0.69           H  
ATOM   2887 3HG2 ILE A 188     -26.487  17.845 -37.054  1.00  0.69           H  
ATOM   2888 1HD1 ILE A 188     -24.021  19.039 -39.329  1.00  0.69           H  
ATOM   2889 2HD1 ILE A 188     -25.510  18.454 -38.649  1.00  0.69           H  
ATOM   2890 3HD1 ILE A 188     -24.987  20.086 -38.291  1.00  0.69           H  
ATOM   2891  N   GLY A 189     -27.186  19.948 -34.365  1.00  0.73           N  
ATOM   2892  CA  GLY A 189     -27.896  19.967 -33.120  1.00  0.73           C  
ATOM   2893  C   GLY A 189     -28.258  21.399 -32.849  1.00  0.73           C  
ATOM   2894  O   GLY A 189     -27.492  22.313 -33.145  1.00  0.73           O  
ATOM   2895  H   GLY A 189     -27.722  20.072 -35.223  1.00  0.73           H  
ATOM   2896 1HA  GLY A 189     -28.791  19.352 -33.190  1.00  0.73           H  
ATOM   2897 2HA  GLY A 189     -27.270  19.578 -32.318  1.00  0.73           H  
ATOM   2898  N   ALA A 190     -29.431  21.597 -32.286  1.00  0.78           N  
ATOM   2899  CA  ALA A 190     -29.908  22.923 -31.968  1.00  0.78           C  
ATOM   2900  C   ALA A 190     -30.357  22.909 -30.526  1.00  0.78           C  
ATOM   2901  O   ALA A 190     -31.284  23.598 -30.113  1.00  0.78           O  
ATOM   2902  CB  ALA A 190     -30.977  23.313 -32.933  1.00  0.78           C  
ATOM   2903  H   ALA A 190     -30.017  20.803 -32.070  1.00  0.78           H  
ATOM   2904  HA  ALA A 190     -29.084  23.631 -32.054  1.00  0.78           H  
ATOM   2905 1HB  ALA A 190     -31.302  24.293 -32.725  1.00  0.78           H  
ATOM   2906 2HB  ALA A 190     -30.543  23.289 -33.904  1.00  0.78           H  
ATOM   2907 3HB  ALA A 190     -31.798  22.619 -32.886  1.00  0.78           H  
ATOM   2908  N   SER A 191     -29.660  22.064 -29.791  1.00  0.82           N  
ATOM   2909  CA  SER A 191     -29.824  21.823 -28.378  1.00  0.82           C  
ATOM   2910  C   SER A 191     -29.281  23.015 -27.662  1.00  0.82           C  
ATOM   2911  O   SER A 191     -28.767  23.932 -28.298  1.00  0.82           O  
ATOM   2912  CB  SER A 191     -29.046  20.586 -27.953  1.00  0.82           C  
ATOM   2913  OG  SER A 191     -27.634  20.806 -27.980  1.00  0.82           O  
ATOM   2914  H   SER A 191     -28.934  21.547 -30.267  1.00  0.82           H  
ATOM   2915  HA  SER A 191     -30.886  21.710 -28.146  1.00  0.82           H  
ATOM   2916 1HB  SER A 191     -29.350  20.284 -26.954  1.00  0.82           H  
ATOM   2917 2HB  SER A 191     -29.289  19.765 -28.625  1.00  0.82           H  
ATOM   2918  HG  SER A 191     -27.219  19.895 -27.874  1.00  0.82           H  
ATOM   2919  N   TYR A 192     -29.370  23.016 -26.346  1.00  0.84           N  
ATOM   2920  CA  TYR A 192     -28.820  24.118 -25.579  1.00  0.84           C  
ATOM   2921  C   TYR A 192     -27.420  24.448 -26.111  1.00  0.84           C  
ATOM   2922  O   TYR A 192     -27.157  25.570 -26.538  1.00  0.84           O  
ATOM   2923  CB  TYR A 192     -28.696  23.705 -24.118  1.00  0.84           C  
ATOM   2924  CG  TYR A 192     -30.005  23.266 -23.501  1.00  0.84           C  
ATOM   2925  CD1 TYR A 192     -31.186  23.599 -24.105  1.00  0.84           C  
ATOM   2926  CD2 TYR A 192     -30.008  22.518 -22.342  1.00  0.84           C  
ATOM   2927  CE1 TYR A 192     -32.392  23.196 -23.575  1.00  0.84           C  
ATOM   2928  CE2 TYR A 192     -31.202  22.103 -21.799  1.00  0.84           C  
ATOM   2929  CZ  TYR A 192     -32.395  22.439 -22.410  1.00  0.84           C  
ATOM   2930  OH  TYR A 192     -33.582  22.016 -21.863  1.00  0.84           O  
ATOM   2931  H   TYR A 192     -29.816  22.245 -25.873  1.00  0.84           H  
ATOM   2932  HA  TYR A 192     -29.457  24.995 -25.695  1.00  0.84           H  
ATOM   2933 1HB  TYR A 192     -27.985  22.883 -24.029  1.00  0.84           H  
ATOM   2934 2HB  TYR A 192     -28.298  24.539 -23.537  1.00  0.84           H  
ATOM   2935  HD1 TYR A 192     -31.146  24.171 -25.002  1.00  0.84           H  
ATOM   2936  HD2 TYR A 192     -29.068  22.250 -21.861  1.00  0.84           H  
ATOM   2937  HE1 TYR A 192     -33.330  23.462 -24.069  1.00  0.84           H  
ATOM   2938  HE2 TYR A 192     -31.208  21.508 -20.884  1.00  0.84           H  
ATOM   2939  HH  TYR A 192     -33.405  21.427 -21.127  1.00  0.84           H  
ATOM   2940  N   ILE A 193     -26.555  23.420 -26.153  1.00  0.83           N  
ATOM   2941  CA  ILE A 193     -25.166  23.547 -26.588  1.00  0.83           C  
ATOM   2942  C   ILE A 193     -25.132  23.986 -28.055  1.00  0.83           C  
ATOM   2943  O   ILE A 193     -24.340  24.857 -28.448  1.00  0.83           O  
ATOM   2944  CB  ILE A 193     -24.423  22.195 -26.413  1.00  0.83           C  
ATOM   2945  CG1 ILE A 193     -24.295  21.828 -24.923  1.00  0.83           C  
ATOM   2946  CG2 ILE A 193     -23.033  22.256 -27.014  1.00  0.83           C  
ATOM   2947  CD1 ILE A 193     -23.838  20.378 -24.688  1.00  0.83           C  
ATOM   2948  H   ILE A 193     -26.874  22.514 -25.841  1.00  0.83           H  
ATOM   2949  HA  ILE A 193     -24.676  24.310 -25.980  1.00  0.83           H  
ATOM   2950  HB  ILE A 193     -24.998  21.410 -26.913  1.00  0.83           H  
ATOM   2951 1HG1 ILE A 193     -23.576  22.501 -24.455  1.00  0.83           H  
ATOM   2952 2HG1 ILE A 193     -25.263  21.969 -24.443  1.00  0.83           H  
ATOM   2953 1HG2 ILE A 193     -22.541  21.289 -26.899  1.00  0.83           H  
ATOM   2954 2HG2 ILE A 193     -23.097  22.497 -28.029  1.00  0.83           H  
ATOM   2955 3HG2 ILE A 193     -22.452  23.009 -26.519  1.00  0.83           H  
ATOM   2956 1HD1 ILE A 193     -23.770  20.186 -23.617  1.00  0.83           H  
ATOM   2957 2HD1 ILE A 193     -24.562  19.690 -25.136  1.00  0.83           H  
ATOM   2958 3HD1 ILE A 193     -22.861  20.222 -25.146  1.00  0.83           H  
ATOM   2959  N   GLY A 194     -26.003  23.370 -28.868  1.00  0.81           N  
ATOM   2960  CA  GLY A 194     -26.128  23.671 -30.295  1.00  0.81           C  
ATOM   2961  C   GLY A 194     -26.316  25.149 -30.567  1.00  0.81           C  
ATOM   2962  O   GLY A 194     -25.517  25.779 -31.277  1.00  0.81           O  
ATOM   2963  H   GLY A 194     -26.619  22.646 -28.486  1.00  0.81           H  
ATOM   2964 1HA  GLY A 194     -25.277  23.323 -30.842  1.00  0.81           H  
ATOM   2965 2HA  GLY A 194     -26.981  23.123 -30.688  1.00  0.81           H  
ATOM   2966  N   LEU A 195     -27.346  25.733 -29.975  1.00  0.79           N  
ATOM   2967  CA  LEU A 195     -27.593  27.125 -30.263  1.00  0.79           C  
ATOM   2968  C   LEU A 195     -26.611  28.051 -29.586  1.00  0.79           C  
ATOM   2969  O   LEU A 195     -26.268  29.100 -30.141  1.00  0.79           O  
ATOM   2970  CB  LEU A 195     -29.004  27.536 -29.890  1.00  0.79           C  
ATOM   2971  CG  LEU A 195     -30.074  26.882 -30.709  1.00  0.79           C  
ATOM   2972  CD1 LEU A 195     -31.403  27.501 -30.333  1.00  0.79           C  
ATOM   2973  CD2 LEU A 195     -29.742  26.980 -32.190  1.00  0.79           C  
ATOM   2974  H   LEU A 195     -27.952  25.186 -29.363  1.00  0.79           H  
ATOM   2975  HA  LEU A 195     -27.488  27.260 -31.337  1.00  0.79           H  
ATOM   2976 1HB  LEU A 195     -29.172  27.245 -28.849  1.00  0.79           H  
ATOM   2977 2HB  LEU A 195     -29.097  28.603 -29.958  1.00  0.79           H  
ATOM   2978  HG  LEU A 195     -30.121  25.833 -30.437  1.00  0.79           H  
ATOM   2979 1HD1 LEU A 195     -32.199  27.037 -30.873  1.00  0.79           H  
ATOM   2980 2HD1 LEU A 195     -31.561  27.381 -29.282  1.00  0.79           H  
ATOM   2981 3HD1 LEU A 195     -31.391  28.555 -30.573  1.00  0.79           H  
ATOM   2982 1HD2 LEU A 195     -30.503  26.474 -32.753  1.00  0.79           H  
ATOM   2983 2HD2 LEU A 195     -29.694  28.011 -32.493  1.00  0.79           H  
ATOM   2984 3HD2 LEU A 195     -28.782  26.501 -32.377  1.00  0.79           H  
ATOM   2985  N   GLU A 196     -26.099  27.675 -28.420  1.00  0.76           N  
ATOM   2986  CA  GLU A 196     -25.143  28.551 -27.775  1.00  0.76           C  
ATOM   2987  C   GLU A 196     -23.917  28.775 -28.621  1.00  0.76           C  
ATOM   2988  O   GLU A 196     -23.541  29.920 -28.898  1.00  0.76           O  
ATOM   2989  CB  GLU A 196     -24.690  27.936 -26.464  1.00  0.76           C  
ATOM   2990  CG  GLU A 196     -25.686  28.000 -25.423  1.00  0.76           C  
ATOM   2991  CD  GLU A 196     -25.403  27.212 -24.208  1.00  0.76           C  
ATOM   2992  OE1 GLU A 196     -24.717  26.219 -24.266  1.00  0.76           O  
ATOM   2993  OE2 GLU A 196     -25.875  27.640 -23.192  1.00  0.76           O  
ATOM   2994  H   GLU A 196     -26.389  26.810 -27.959  1.00  0.76           H  
ATOM   2995  HA  GLU A 196     -25.618  29.513 -27.586  1.00  0.76           H  
ATOM   2996 1HB  GLU A 196     -24.433  26.889 -26.622  1.00  0.76           H  
ATOM   2997 2HB  GLU A 196     -23.807  28.445 -26.111  1.00  0.76           H  
ATOM   2998 1HG  GLU A 196     -25.700  28.998 -25.140  1.00  0.76           H  
ATOM   2999 2HG  GLU A 196     -26.635  27.777 -25.832  1.00  0.76           H  
ATOM   3000  N   THR A 197     -23.340  27.691 -29.131  1.00  0.75           N  
ATOM   3001  CA  THR A 197     -22.129  27.864 -29.897  1.00  0.75           C  
ATOM   3002  C   THR A 197     -22.417  28.596 -31.187  1.00  0.75           C  
ATOM   3003  O   THR A 197     -21.633  29.457 -31.597  1.00  0.75           O  
ATOM   3004  CB  THR A 197     -21.423  26.562 -30.200  1.00  0.75           C  
ATOM   3005  OG1 THR A 197     -21.100  25.896 -28.972  1.00  0.75           O  
ATOM   3006  CG2 THR A 197     -20.138  26.933 -30.905  1.00  0.75           C  
ATOM   3007  H   THR A 197     -23.712  26.757 -28.929  1.00  0.75           H  
ATOM   3008  HA  THR A 197     -21.443  28.474 -29.314  1.00  0.75           H  
ATOM   3009  HB  THR A 197     -22.042  25.911 -30.824  1.00  0.75           H  
ATOM   3010  HG1 THR A 197     -21.935  25.597 -28.565  1.00  0.75           H  
ATOM   3011 1HG2 THR A 197     -19.583  26.067 -31.117  1.00  0.75           H  
ATOM   3012 2HG2 THR A 197     -20.378  27.449 -31.824  1.00  0.75           H  
ATOM   3013 3HG2 THR A 197     -19.546  27.586 -30.265  1.00  0.75           H  
ATOM   3014  N   ALA A 198     -23.528  28.257 -31.853  1.00  0.74           N  
ATOM   3015  CA  ALA A 198     -23.844  28.927 -33.099  1.00  0.74           C  
ATOM   3016  C   ALA A 198     -23.965  30.421 -32.874  1.00  0.74           C  
ATOM   3017  O   ALA A 198     -23.446  31.224 -33.657  1.00  0.74           O  
ATOM   3018  CB  ALA A 198     -25.146  28.401 -33.652  1.00  0.74           C  
ATOM   3019  H   ALA A 198     -24.159  27.531 -31.497  1.00  0.74           H  
ATOM   3020  HA  ALA A 198     -23.031  28.743 -33.796  1.00  0.74           H  
ATOM   3021 1HB  ALA A 198     -25.372  28.900 -34.593  1.00  0.74           H  
ATOM   3022 2HB  ALA A 198     -25.057  27.330 -33.810  1.00  0.74           H  
ATOM   3023 3HB  ALA A 198     -25.940  28.590 -32.940  1.00  0.74           H  
ATOM   3024  N   GLY A 199     -24.571  30.791 -31.752  1.00  0.76           N  
ATOM   3025  CA  GLY A 199     -24.757  32.171 -31.366  1.00  0.76           C  
ATOM   3026  C   GLY A 199     -23.420  32.891 -31.317  1.00  0.76           C  
ATOM   3027  O   GLY A 199     -23.209  33.896 -31.998  1.00  0.76           O  
ATOM   3028  H   GLY A 199     -24.969  30.076 -31.142  1.00  0.76           H  
ATOM   3029 1HA  GLY A 199     -25.439  32.669 -32.053  1.00  0.76           H  
ATOM   3030 2HA  GLY A 199     -25.205  32.160 -30.378  1.00  0.76           H  
ATOM   3031  N   PHE A 200     -22.508  32.332 -30.531  1.00  0.78           N  
ATOM   3032  CA  PHE A 200     -21.162  32.867 -30.372  1.00  0.78           C  
ATOM   3033  C   PHE A 200     -20.442  33.047 -31.692  1.00  0.78           C  
ATOM   3034  O   PHE A 200     -19.885  34.119 -31.979  1.00  0.78           O  
ATOM   3035  CB  PHE A 200     -20.379  31.926 -29.452  1.00  0.78           C  
ATOM   3036  CG  PHE A 200     -18.930  32.077 -29.462  1.00  0.78           C  
ATOM   3037  CD1 PHE A 200     -18.311  33.141 -28.899  1.00  0.78           C  
ATOM   3038  CD2 PHE A 200     -18.162  31.066 -30.018  1.00  0.78           C  
ATOM   3039  CE1 PHE A 200     -16.947  33.225 -28.912  1.00  0.78           C  
ATOM   3040  CE2 PHE A 200     -16.804  31.135 -30.023  1.00  0.78           C  
ATOM   3041  CZ  PHE A 200     -16.186  32.218 -29.472  1.00  0.78           C  
ATOM   3042  H   PHE A 200     -22.767  31.488 -30.019  1.00  0.78           H  
ATOM   3043  HA  PHE A 200     -21.238  33.837 -29.881  1.00  0.78           H  
ATOM   3044 1HB  PHE A 200     -20.700  32.093 -28.442  1.00  0.78           H  
ATOM   3045 2HB  PHE A 200     -20.615  30.897 -29.699  1.00  0.78           H  
ATOM   3046  HD1 PHE A 200     -18.911  33.930 -28.447  1.00  0.78           H  
ATOM   3047  HD2 PHE A 200     -18.666  30.200 -30.449  1.00  0.78           H  
ATOM   3048  HE1 PHE A 200     -16.461  34.092 -28.461  1.00  0.78           H  
ATOM   3049  HE2 PHE A 200     -16.225  30.334 -30.459  1.00  0.78           H  
ATOM   3050  HZ  PHE A 200     -15.102  32.281 -29.473  1.00  0.78           H  
ATOM   3051  N   LEU A 201     -20.449  32.011 -32.502  1.00  0.82           N  
ATOM   3052  CA  LEU A 201     -19.727  32.084 -33.741  1.00  0.82           C  
ATOM   3053  C   LEU A 201     -20.306  33.157 -34.673  1.00  0.82           C  
ATOM   3054  O   LEU A 201     -19.535  33.905 -35.287  1.00  0.82           O  
ATOM   3055  CB  LEU A 201     -19.712  30.698 -34.378  1.00  0.82           C  
ATOM   3056  CG  LEU A 201     -18.883  29.650 -33.606  1.00  0.82           C  
ATOM   3057  CD1 LEU A 201     -19.052  28.292 -34.269  1.00  0.82           C  
ATOM   3058  CD2 LEU A 201     -17.415  30.087 -33.553  1.00  0.82           C  
ATOM   3059  H   LEU A 201     -20.945  31.154 -32.244  1.00  0.82           H  
ATOM   3060  HA  LEU A 201     -18.701  32.357 -33.506  1.00  0.82           H  
ATOM   3061 1HB  LEU A 201     -20.744  30.338 -34.425  1.00  0.82           H  
ATOM   3062 2HB  LEU A 201     -19.332  30.765 -35.386  1.00  0.82           H  
ATOM   3063  HG  LEU A 201     -19.264  29.571 -32.594  1.00  0.82           H  
ATOM   3064 1HD1 LEU A 201     -18.490  27.541 -33.719  1.00  0.82           H  
ATOM   3065 2HD1 LEU A 201     -20.110  28.021 -34.276  1.00  0.82           H  
ATOM   3066 3HD1 LEU A 201     -18.684  28.347 -35.293  1.00  0.82           H  
ATOM   3067 1HD2 LEU A 201     -16.836  29.352 -33.000  1.00  0.82           H  
ATOM   3068 2HD2 LEU A 201     -17.036  30.165 -34.564  1.00  0.82           H  
ATOM   3069 3HD2 LEU A 201     -17.340  31.057 -33.060  1.00  0.82           H  
ATOM   3070  N   ASN A 202     -21.635  33.339 -34.690  1.00  0.86           N  
ATOM   3071  CA  ASN A 202     -22.213  34.364 -35.562  1.00  0.86           C  
ATOM   3072  C   ASN A 202     -21.897  35.767 -35.062  1.00  0.86           C  
ATOM   3073  O   ASN A 202     -21.619  36.665 -35.857  1.00  0.86           O  
ATOM   3074  CB  ASN A 202     -23.710  34.219 -35.662  1.00  0.86           C  
ATOM   3075  CG  ASN A 202     -24.124  33.073 -36.466  1.00  0.86           C  
ATOM   3076  OD1 ASN A 202     -24.031  33.069 -37.705  1.00  0.86           O  
ATOM   3077  ND2 ASN A 202     -24.596  32.074 -35.789  1.00  0.86           N  
ATOM   3078  H   ASN A 202     -22.251  32.724 -34.152  1.00  0.86           H  
ATOM   3079  HA  ASN A 202     -21.775  34.256 -36.557  1.00  0.86           H  
ATOM   3080 1HB  ASN A 202     -24.121  34.102 -34.654  1.00  0.86           H  
ATOM   3081 2HB  ASN A 202     -24.143  35.126 -36.088  1.00  0.86           H  
ATOM   3082 1HD2 ASN A 202     -24.895  31.242 -36.242  1.00  0.86           H  
ATOM   3083 2HD2 ASN A 202     -24.632  32.118 -34.780  1.00  0.86           H  
ATOM   3084  N   GLU A 203     -21.838  35.948 -33.740  1.00  0.89           N  
ATOM   3085  CA  GLU A 203     -21.513  37.262 -33.181  1.00  0.89           C  
ATOM   3086  C   GLU A 203     -20.107  37.666 -33.594  1.00  0.89           C  
ATOM   3087  O   GLU A 203     -19.827  38.833 -33.856  1.00  0.89           O  
ATOM   3088  CB  GLU A 203     -21.635  37.257 -31.668  1.00  0.89           C  
ATOM   3089  CG  GLU A 203     -23.001  37.205 -31.132  1.00  0.89           C  
ATOM   3090  CD  GLU A 203     -23.765  38.433 -31.371  1.00  0.89           C  
ATOM   3091  OE1 GLU A 203     -23.276  39.489 -31.050  1.00  0.89           O  
ATOM   3092  OE2 GLU A 203     -24.853  38.343 -31.863  1.00  0.89           O  
ATOM   3093  H   GLU A 203     -22.073  35.175 -33.113  1.00  0.89           H  
ATOM   3094  HA  GLU A 203     -22.209  37.995 -33.585  1.00  0.89           H  
ATOM   3095 1HB  GLU A 203     -21.140  36.368 -31.292  1.00  0.89           H  
ATOM   3096 2HB  GLU A 203     -21.136  38.135 -31.255  1.00  0.89           H  
ATOM   3097 1HG  GLU A 203     -23.503  36.386 -31.632  1.00  0.89           H  
ATOM   3098 2HG  GLU A 203     -22.965  36.989 -30.062  1.00  0.89           H  
ATOM   3099  N   LEU A 204     -19.230  36.681 -33.722  1.00  0.91           N  
ATOM   3100  CA  LEU A 204     -17.868  36.947 -34.129  1.00  0.91           C  
ATOM   3101  C   LEU A 204     -17.671  37.019 -35.647  1.00  0.91           C  
ATOM   3102  O   LEU A 204     -16.537  37.140 -36.118  1.00  0.91           O  
ATOM   3103  CB  LEU A 204     -16.929  35.925 -33.535  1.00  0.91           C  
ATOM   3104  CG  LEU A 204     -16.803  35.964 -32.064  1.00  0.91           C  
ATOM   3105  CD1 LEU A 204     -15.883  34.907 -31.648  1.00  0.91           C  
ATOM   3106  CD2 LEU A 204     -16.314  37.302 -31.672  1.00  0.91           C  
ATOM   3107  H   LEU A 204     -19.509  35.728 -33.472  1.00  0.91           H  
ATOM   3108  HA  LEU A 204     -17.590  37.916 -33.719  1.00  0.91           H  
ATOM   3109 1HB  LEU A 204     -17.311  34.940 -33.797  1.00  0.91           H  
ATOM   3110 2HB  LEU A 204     -15.942  36.061 -33.966  1.00  0.91           H  
ATOM   3111  HG  LEU A 204     -17.763  35.769 -31.589  1.00  0.91           H  
ATOM   3112 1HD1 LEU A 204     -15.767  34.947 -30.582  1.00  0.91           H  
ATOM   3113 2HD1 LEU A 204     -16.295  33.946 -31.950  1.00  0.91           H  
ATOM   3114 3HD1 LEU A 204     -14.920  35.064 -32.116  1.00  0.91           H  
ATOM   3115 1HD2 LEU A 204     -16.186  37.330 -30.599  1.00  0.91           H  
ATOM   3116 2HD2 LEU A 204     -15.372  37.483 -32.154  1.00  0.91           H  
ATOM   3117 3HD2 LEU A 204     -17.029  38.066 -31.983  1.00  0.91           H  
ATOM   3118  N   GLY A 205     -18.761  36.954 -36.416  1.00  0.89           N  
ATOM   3119  CA  GLY A 205     -18.672  37.048 -37.863  1.00  0.89           C  
ATOM   3120  C   GLY A 205     -18.410  35.738 -38.595  1.00  0.89           C  
ATOM   3121  O   GLY A 205     -17.999  35.757 -39.760  1.00  0.89           O  
ATOM   3122  H   GLY A 205     -19.686  36.860 -36.001  1.00  0.89           H  
ATOM   3123 1HA  GLY A 205     -19.606  37.474 -38.233  1.00  0.89           H  
ATOM   3124 2HA  GLY A 205     -17.890  37.759 -38.119  1.00  0.89           H  
ATOM   3125  N   PHE A 206     -18.653  34.595 -37.959  1.00  0.85           N  
ATOM   3126  CA  PHE A 206     -18.385  33.353 -38.658  1.00  0.85           C  
ATOM   3127  C   PHE A 206     -19.698  32.805 -39.177  1.00  0.85           C  
ATOM   3128  O   PHE A 206     -20.563  32.380 -38.410  1.00  0.85           O  
ATOM   3129  CB  PHE A 206     -17.730  32.336 -37.739  1.00  0.85           C  
ATOM   3130  CG  PHE A 206     -16.495  32.903 -37.160  1.00  0.85           C  
ATOM   3131  CD1 PHE A 206     -16.353  32.984 -35.798  1.00  0.85           C  
ATOM   3132  CD2 PHE A 206     -15.530  33.462 -37.951  1.00  0.85           C  
ATOM   3133  CE1 PHE A 206     -15.266  33.572 -35.238  1.00  0.85           C  
ATOM   3134  CE2 PHE A 206     -14.443  34.070 -37.390  1.00  0.85           C  
ATOM   3135  CZ  PHE A 206     -14.312  34.120 -36.019  1.00  0.85           C  
ATOM   3136  H   PHE A 206     -19.000  34.575 -37.001  1.00  0.85           H  
ATOM   3137  HA  PHE A 206     -17.723  33.540 -39.503  1.00  0.85           H  
ATOM   3138 1HB  PHE A 206     -18.398  32.072 -36.943  1.00  0.85           H  
ATOM   3139 2HB  PHE A 206     -17.472  31.426 -38.297  1.00  0.85           H  
ATOM   3140  HD1 PHE A 206     -17.124  32.575 -35.172  1.00  0.85           H  
ATOM   3141  HD2 PHE A 206     -15.641  33.428 -39.035  1.00  0.85           H  
ATOM   3142  HE1 PHE A 206     -15.176  33.621 -34.171  1.00  0.85           H  
ATOM   3143  HE2 PHE A 206     -13.685  34.515 -38.031  1.00  0.85           H  
ATOM   3144  HZ  PHE A 206     -13.451  34.605 -35.564  1.00  0.85           H  
ATOM   3145  N   ASP A 207     -19.858  32.843 -40.494  1.00  0.80           N  
ATOM   3146  CA  ASP A 207     -21.093  32.413 -41.136  1.00  0.80           C  
ATOM   3147  C   ASP A 207     -21.429  31.023 -40.617  1.00  0.80           C  
ATOM   3148  O   ASP A 207     -20.633  30.098 -40.803  1.00  0.80           O  
ATOM   3149  CB  ASP A 207     -20.876  32.389 -42.658  1.00  0.80           C  
ATOM   3150  CG  ASP A 207     -22.124  32.116 -43.550  1.00  0.80           C  
ATOM   3151  OD1 ASP A 207     -23.242  32.162 -43.084  1.00  0.80           O  
ATOM   3152  OD2 ASP A 207     -21.911  31.851 -44.724  1.00  0.80           O  
ATOM   3153  H   ASP A 207     -19.103  33.207 -41.062  1.00  0.80           H  
ATOM   3154  HA  ASP A 207     -21.900  33.100 -40.874  1.00  0.80           H  
ATOM   3155 1HB  ASP A 207     -20.459  33.352 -42.959  1.00  0.80           H  
ATOM   3156 2HB  ASP A 207     -20.123  31.642 -42.888  1.00  0.80           H  
ATOM   3157  N   THR A 208     -22.561  30.905 -39.925  1.00  0.74           N  
ATOM   3158  CA  THR A 208     -22.937  29.651 -39.303  1.00  0.74           C  
ATOM   3159  C   THR A 208     -24.325  29.152 -39.660  1.00  0.74           C  
ATOM   3160  O   THR A 208     -25.314  29.895 -39.636  1.00  0.74           O  
ATOM   3161  CB  THR A 208     -22.832  29.749 -37.777  1.00  0.74           C  
ATOM   3162  OG1 THR A 208     -21.485  30.063 -37.405  1.00  0.74           O  
ATOM   3163  CG2 THR A 208     -23.239  28.457 -37.105  1.00  0.74           C  
ATOM   3164  H   THR A 208     -23.157  31.716 -39.816  1.00  0.74           H  
ATOM   3165  HA  THR A 208     -22.228  28.901 -39.633  1.00  0.74           H  
ATOM   3166  HB  THR A 208     -23.461  30.517 -37.451  1.00  0.74           H  
ATOM   3167  HG1 THR A 208     -21.249  30.949 -37.754  1.00  0.74           H  
ATOM   3168 1HG2 THR A 208     -23.145  28.573 -36.044  1.00  0.74           H  
ATOM   3169 2HG2 THR A 208     -24.269  28.204 -37.341  1.00  0.74           H  
ATOM   3170 3HG2 THR A 208     -22.579  27.670 -37.450  1.00  0.74           H  
ATOM   3171  N   THR A 209     -24.363  27.864 -39.945  1.00  0.72           N  
ATOM   3172  CA  THR A 209     -25.575  27.133 -40.241  1.00  0.72           C  
ATOM   3173  C   THR A 209     -25.797  26.109 -39.147  1.00  0.72           C  
ATOM   3174  O   THR A 209     -24.844  25.453 -38.744  1.00  0.72           O  
ATOM   3175  CB  THR A 209     -25.464  26.422 -41.600  1.00  0.72           C  
ATOM   3176  OG1 THR A 209     -25.257  27.378 -42.647  1.00  0.72           O  
ATOM   3177  CG2 THR A 209     -26.708  25.667 -41.887  1.00  0.72           C  
ATOM   3178  H   THR A 209     -23.472  27.359 -39.935  1.00  0.72           H  
ATOM   3179  HA  THR A 209     -26.420  27.812 -40.241  1.00  0.72           H  
ATOM   3180  HB  THR A 209     -24.622  25.730 -41.581  1.00  0.72           H  
ATOM   3181  HG1 THR A 209     -25.327  26.927 -43.500  1.00  0.72           H  
ATOM   3182 1HG2 THR A 209     -26.604  25.180 -42.854  1.00  0.72           H  
ATOM   3183 2HG2 THR A 209     -26.880  24.914 -41.120  1.00  0.72           H  
ATOM   3184 3HG2 THR A 209     -27.552  26.358 -41.913  1.00  0.72           H  
ATOM   3185  N   VAL A 210     -27.018  25.994 -38.646  1.00  0.72           N  
ATOM   3186  CA  VAL A 210     -27.311  25.024 -37.609  1.00  0.72           C  
ATOM   3187  C   VAL A 210     -28.286  24.008 -38.210  1.00  0.72           C  
ATOM   3188  O   VAL A 210     -29.255  24.404 -38.863  1.00  0.72           O  
ATOM   3189  CB  VAL A 210     -27.977  25.702 -36.393  1.00  0.72           C  
ATOM   3190  CG1 VAL A 210     -28.167  24.677 -35.273  1.00  0.72           C  
ATOM   3191  CG2 VAL A 210     -27.163  26.850 -35.950  1.00  0.72           C  
ATOM   3192  H   VAL A 210     -27.751  26.601 -38.988  1.00  0.72           H  
ATOM   3193  HA  VAL A 210     -26.400  24.529 -37.303  1.00  0.72           H  
ATOM   3194  HB  VAL A 210     -28.962  26.057 -36.687  1.00  0.72           H  
ATOM   3195 1HG1 VAL A 210     -28.659  25.141 -34.428  1.00  0.72           H  
ATOM   3196 2HG1 VAL A 210     -28.738  23.850 -35.604  1.00  0.72           H  
ATOM   3197 3HG1 VAL A 210     -27.189  24.304 -34.959  1.00  0.72           H  
ATOM   3198 1HG2 VAL A 210     -27.649  27.335 -35.103  1.00  0.72           H  
ATOM   3199 2HG2 VAL A 210     -26.186  26.502 -35.664  1.00  0.72           H  
ATOM   3200 3HG2 VAL A 210     -27.072  27.544 -36.773  1.00  0.72           H  
ATOM   3201  N   ALA A 211     -28.016  22.718 -38.034  1.00  0.76           N  
ATOM   3202  CA  ALA A 211     -28.899  21.681 -38.563  1.00  0.76           C  
ATOM   3203  C   ALA A 211     -29.698  20.998 -37.454  1.00  0.76           C  
ATOM   3204  O   ALA A 211     -29.160  20.636 -36.399  1.00  0.76           O  
ATOM   3205  CB  ALA A 211     -28.081  20.659 -39.342  1.00  0.76           C  
ATOM   3206  H   ALA A 211     -27.184  22.467 -37.511  1.00  0.76           H  
ATOM   3207  HA  ALA A 211     -29.615  22.150 -39.225  1.00  0.76           H  
ATOM   3208 1HB  ALA A 211     -28.745  19.906 -39.759  1.00  0.76           H  
ATOM   3209 2HB  ALA A 211     -27.554  21.155 -40.145  1.00  0.76           H  
ATOM   3210 3HB  ALA A 211     -27.374  20.187 -38.677  1.00  0.76           H  
ATOM   3211  N   MET A 212     -30.996  20.792 -37.701  1.00  0.83           N  
ATOM   3212  CA  MET A 212     -31.833  20.109 -36.719  1.00  0.83           C  
ATOM   3213  C   MET A 212     -33.074  19.473 -37.337  1.00  0.83           C  
ATOM   3214  O   MET A 212     -33.641  19.993 -38.297  1.00  0.83           O  
ATOM   3215  CB  MET A 212     -32.243  21.103 -35.638  1.00  0.83           C  
ATOM   3216  CG  MET A 212     -33.273  22.137 -36.065  1.00  0.83           C  
ATOM   3217  SD  MET A 212     -32.642  23.328 -37.273  1.00  0.83           S  
ATOM   3218  CE  MET A 212     -31.451  24.144 -36.397  1.00  0.83           C  
ATOM   3219  H   MET A 212     -31.404  21.108 -38.586  1.00  0.83           H  
ATOM   3220  HA  MET A 212     -31.245  19.310 -36.268  1.00  0.83           H  
ATOM   3221 1HB  MET A 212     -32.658  20.567 -34.786  1.00  0.83           H  
ATOM   3222 2HB  MET A 212     -31.364  21.627 -35.295  1.00  0.83           H  
ATOM   3223 1HG  MET A 212     -34.137  21.627 -36.497  1.00  0.83           H  
ATOM   3224 2HG  MET A 212     -33.618  22.681 -35.187  1.00  0.83           H  
ATOM   3225 1HE  MET A 212     -31.001  24.908 -37.020  1.00  0.83           H  
ATOM   3226 2HE  MET A 212     -31.882  24.587 -35.509  1.00  0.83           H  
ATOM   3227 3HE  MET A 212     -30.725  23.423 -36.122  1.00  0.83           H  
ATOM   3228  N   ARG A 213     -33.538  18.380 -36.735  1.00  0.92           N  
ATOM   3229  CA  ARG A 213     -34.751  17.693 -37.178  1.00  0.92           C  
ATOM   3230  C   ARG A 213     -36.066  18.396 -36.794  1.00  0.92           C  
ATOM   3231  O   ARG A 213     -37.046  18.348 -37.537  1.00  0.92           O  
ATOM   3232  CB  ARG A 213     -34.770  16.271 -36.634  1.00  0.92           C  
ATOM   3233  CG  ARG A 213     -35.994  15.431 -37.042  1.00  0.92           C  
ATOM   3234  CD  ARG A 213     -36.105  15.249 -38.541  1.00  0.92           C  
ATOM   3235  NE  ARG A 213     -35.052  14.399 -39.107  1.00  0.92           N  
ATOM   3236  CZ  ARG A 213     -34.742  14.354 -40.428  1.00  0.92           C  
ATOM   3237  NH1 ARG A 213     -35.407  15.100 -41.267  1.00  0.92           N  
ATOM   3238  NH2 ARG A 213     -33.770  13.571 -40.870  1.00  0.92           N  
ATOM   3239  H   ARG A 213     -33.021  18.002 -35.952  1.00  0.92           H  
ATOM   3240  HA  ARG A 213     -34.708  17.625 -38.264  1.00  0.92           H  
ATOM   3241 1HB  ARG A 213     -33.887  15.744 -36.958  1.00  0.92           H  
ATOM   3242 2HB  ARG A 213     -34.747  16.302 -35.545  1.00  0.92           H  
ATOM   3243 1HG  ARG A 213     -35.923  14.445 -36.584  1.00  0.92           H  
ATOM   3244 2HG  ARG A 213     -36.900  15.929 -36.692  1.00  0.92           H  
ATOM   3245 1HD  ARG A 213     -37.066  14.796 -38.775  1.00  0.92           H  
ATOM   3246 2HD  ARG A 213     -36.042  16.222 -39.021  1.00  0.92           H  
ATOM   3247  HE  ARG A 213     -34.520  13.815 -38.475  1.00  0.92           H  
ATOM   3248 1HH1 ARG A 213     -36.150  15.696 -40.935  1.00  0.92           H  
ATOM   3249 2HH1 ARG A 213     -35.191  15.092 -42.255  1.00  0.92           H  
ATOM   3250 1HH2 ARG A 213     -33.266  12.980 -40.224  1.00  0.92           H  
ATOM   3251 2HH2 ARG A 213     -33.513  13.576 -41.864  1.00  0.92           H  
ATOM   3252  N   SER A 214     -36.093  19.010 -35.617  1.00  1.02           N  
ATOM   3253  CA  SER A 214     -37.316  19.593 -35.065  1.00  1.02           C  
ATOM   3254  C   SER A 214     -37.038  20.890 -34.309  1.00  1.02           C  
ATOM   3255  O   SER A 214     -36.009  21.524 -34.526  1.00  1.02           O  
ATOM   3256  CB  SER A 214     -37.997  18.586 -34.152  1.00  1.02           C  
ATOM   3257  OG  SER A 214     -39.280  19.025 -33.803  1.00  1.02           O  
ATOM   3258  H   SER A 214     -35.247  19.049 -35.071  1.00  1.02           H  
ATOM   3259  HA  SER A 214     -37.989  19.823 -35.892  1.00  1.02           H  
ATOM   3260 1HB  SER A 214     -38.059  17.619 -34.651  1.00  1.02           H  
ATOM   3261 2HB  SER A 214     -37.396  18.455 -33.252  1.00  1.02           H  
ATOM   3262  HG  SER A 214     -39.811  18.949 -34.606  1.00  1.02           H  
ATOM   3263  N   ILE A 215     -37.972  21.300 -33.445  1.00  1.09           N  
ATOM   3264  CA  ILE A 215     -37.823  22.559 -32.723  1.00  1.09           C  
ATOM   3265  C   ILE A 215     -36.558  22.500 -31.874  1.00  1.09           C  
ATOM   3266  O   ILE A 215     -36.419  21.581 -31.069  1.00  1.09           O  
ATOM   3267  CB  ILE A 215     -39.014  22.828 -31.777  1.00  1.09           C  
ATOM   3268  CG1 ILE A 215     -40.305  23.036 -32.591  1.00  1.09           C  
ATOM   3269  CG2 ILE A 215     -38.713  24.023 -30.868  1.00  1.09           C  
ATOM   3270  CD1 ILE A 215     -41.571  23.107 -31.738  1.00  1.09           C  
ATOM   3271  H   ILE A 215     -38.783  20.711 -33.318  1.00  1.09           H  
ATOM   3272  HA  ILE A 215     -37.804  23.355 -33.449  1.00  1.09           H  
ATOM   3273  HB  ILE A 215     -39.173  21.948 -31.153  1.00  1.09           H  
ATOM   3274 1HG1 ILE A 215     -40.217  23.961 -33.157  1.00  1.09           H  
ATOM   3275 2HG1 ILE A 215     -40.411  22.208 -33.293  1.00  1.09           H  
ATOM   3276 1HG2 ILE A 215     -39.548  24.188 -30.188  1.00  1.09           H  
ATOM   3277 2HG2 ILE A 215     -37.813  23.824 -30.284  1.00  1.09           H  
ATOM   3278 3HG2 ILE A 215     -38.562  24.914 -31.471  1.00  1.09           H  
ATOM   3279 1HD1 ILE A 215     -42.437  23.252 -32.384  1.00  1.09           H  
ATOM   3280 2HD1 ILE A 215     -41.685  22.177 -31.180  1.00  1.09           H  
ATOM   3281 3HD1 ILE A 215     -41.495  23.941 -31.042  1.00  1.09           H  
ATOM   3282  N   PRO A 216     -35.611  23.443 -32.049  1.00  1.13           N  
ATOM   3283  CA  PRO A 216     -34.351  23.515 -31.338  1.00  1.13           C  
ATOM   3284  C   PRO A 216     -34.397  23.321 -29.835  1.00  1.13           C  
ATOM   3285  O   PRO A 216     -33.905  22.317 -29.308  1.00  1.13           O  
ATOM   3286  CB  PRO A 216     -33.918  24.945 -31.691  1.00  1.13           C  
ATOM   3287  CG  PRO A 216     -34.439  25.157 -33.074  1.00  1.13           C  
ATOM   3288  CD  PRO A 216     -35.777  24.510 -33.077  1.00  1.13           C  
ATOM   3289  HA  PRO A 216     -33.677  22.781 -31.776  1.00  1.13           H  
ATOM   3290 1HB  PRO A 216     -34.359  25.660 -30.993  1.00  1.13           H  
ATOM   3291 2HB  PRO A 216     -32.863  25.041 -31.569  1.00  1.13           H  
ATOM   3292 1HG  PRO A 216     -34.464  26.207 -33.318  1.00  1.13           H  
ATOM   3293 2HG  PRO A 216     -33.758  24.692 -33.796  1.00  1.13           H  
ATOM   3294 1HD  PRO A 216     -36.560  25.226 -32.794  1.00  1.13           H  
ATOM   3295 2HD  PRO A 216     -35.918  24.081 -34.085  1.00  1.13           H  
ATOM   3296  N   LEU A 217     -35.047  24.219 -29.118  1.00  1.13           N  
ATOM   3297  CA  LEU A 217     -34.992  24.105 -27.673  1.00  1.13           C  
ATOM   3298  C   LEU A 217     -36.163  23.316 -27.113  1.00  1.13           C  
ATOM   3299  O   LEU A 217     -37.014  23.824 -26.372  1.00  1.13           O  
ATOM   3300  CB  LEU A 217     -34.861  25.480 -27.064  1.00  1.13           C  
ATOM   3301  CG  LEU A 217     -33.625  26.269 -27.536  1.00  1.13           C  
ATOM   3302  CD1 LEU A 217     -33.602  27.651 -26.893  1.00  1.13           C  
ATOM   3303  CD2 LEU A 217     -32.394  25.484 -27.163  1.00  1.13           C  
ATOM   3304  H   LEU A 217     -35.516  25.004 -29.546  1.00  1.13           H  
ATOM   3305  HA  LEU A 217     -34.085  23.562 -27.413  1.00  1.13           H  
ATOM   3306 1HB  LEU A 217     -35.765  26.062 -27.257  1.00  1.13           H  
ATOM   3307 2HB  LEU A 217     -34.745  25.328 -26.019  1.00  1.13           H  
ATOM   3308  HG  LEU A 217     -33.667  26.397 -28.615  1.00  1.13           H  
ATOM   3309 1HD1 LEU A 217     -32.726  28.200 -27.232  1.00  1.13           H  
ATOM   3310 2HD1 LEU A 217     -34.503  28.196 -27.179  1.00  1.13           H  
ATOM   3311 3HD1 LEU A 217     -33.561  27.548 -25.812  1.00  1.13           H  
ATOM   3312 1HD2 LEU A 217     -31.489  25.999 -27.476  1.00  1.13           H  
ATOM   3313 2HD2 LEU A 217     -32.404  25.386 -26.105  1.00  1.13           H  
ATOM   3314 3HD2 LEU A 217     -32.422  24.497 -27.633  1.00  1.13           H  
ATOM   3315  N   ARG A 218     -36.178  22.054 -27.486  1.00  1.10           N  
ATOM   3316  CA  ARG A 218     -37.230  21.135 -27.108  1.00  1.10           C  
ATOM   3317  C   ARG A 218     -37.315  21.039 -25.594  1.00  1.10           C  
ATOM   3318  O   ARG A 218     -36.299  20.923 -24.911  1.00  1.10           O  
ATOM   3319  CB  ARG A 218     -36.988  19.768 -27.721  1.00  1.10           C  
ATOM   3320  CG  ARG A 218     -38.086  18.740 -27.468  1.00  1.10           C  
ATOM   3321  CD  ARG A 218     -37.823  17.459 -28.183  1.00  1.10           C  
ATOM   3322  NE  ARG A 218     -38.859  16.470 -27.915  1.00  1.10           N  
ATOM   3323  CZ  ARG A 218     -38.898  15.232 -28.451  1.00  1.10           C  
ATOM   3324  NH1 ARG A 218     -37.957  14.842 -29.282  1.00  1.10           N  
ATOM   3325  NH2 ARG A 218     -39.885  14.410 -28.138  1.00  1.10           N  
ATOM   3326  H   ARG A 218     -35.410  21.755 -28.093  1.00  1.10           H  
ATOM   3327  HA  ARG A 218     -38.177  21.519 -27.489  1.00  1.10           H  
ATOM   3328 1HB  ARG A 218     -36.873  19.877 -28.803  1.00  1.10           H  
ATOM   3329 2HB  ARG A 218     -36.056  19.360 -27.334  1.00  1.10           H  
ATOM   3330 1HG  ARG A 218     -38.142  18.523 -26.401  1.00  1.10           H  
ATOM   3331 2HG  ARG A 218     -39.041  19.137 -27.810  1.00  1.10           H  
ATOM   3332 1HD  ARG A 218     -37.793  17.642 -29.258  1.00  1.10           H  
ATOM   3333 2HD  ARG A 218     -36.868  17.050 -27.856  1.00  1.10           H  
ATOM   3334  HE  ARG A 218     -39.602  16.730 -27.280  1.00  1.10           H  
ATOM   3335 1HH1 ARG A 218     -37.202  15.470 -29.520  1.00  1.10           H  
ATOM   3336 2HH1 ARG A 218     -37.988  13.915 -29.681  1.00  1.10           H  
ATOM   3337 1HH2 ARG A 218     -40.609  14.709 -27.499  1.00  1.10           H  
ATOM   3338 2HH2 ARG A 218     -39.915  13.484 -28.537  1.00  1.10           H  
ATOM   3339  N   GLY A 219     -38.536  21.089 -25.076  1.00  1.07           N  
ATOM   3340  CA  GLY A 219     -38.794  21.034 -23.642  1.00  1.07           C  
ATOM   3341  C   GLY A 219     -39.119  22.419 -23.080  1.00  1.07           C  
ATOM   3342  O   GLY A 219     -39.705  22.533 -22.002  1.00  1.07           O  
ATOM   3343  H   GLY A 219     -39.324  21.194 -25.699  1.00  1.07           H  
ATOM   3344 1HA  GLY A 219     -39.623  20.354 -23.448  1.00  1.07           H  
ATOM   3345 2HA  GLY A 219     -37.921  20.630 -23.131  1.00  1.07           H  
ATOM   3346  N   PHE A 220     -38.784  23.466 -23.831  1.00  1.04           N  
ATOM   3347  CA  PHE A 220     -39.093  24.826 -23.422  1.00  1.04           C  
ATOM   3348  C   PHE A 220     -40.373  25.274 -24.092  1.00  1.04           C  
ATOM   3349  O   PHE A 220     -40.776  24.725 -25.118  1.00  1.04           O  
ATOM   3350  CB  PHE A 220     -38.005  25.818 -23.794  1.00  1.04           C  
ATOM   3351  CG  PHE A 220     -36.710  25.697 -23.058  1.00  1.04           C  
ATOM   3352  CD1 PHE A 220     -36.614  25.141 -21.805  1.00  1.04           C  
ATOM   3353  CD2 PHE A 220     -35.585  26.205 -23.624  1.00  1.04           C  
ATOM   3354  CE1 PHE A 220     -35.389  25.101 -21.166  1.00  1.04           C  
ATOM   3355  CE2 PHE A 220     -34.391  26.180 -23.010  1.00  1.04           C  
ATOM   3356  CZ  PHE A 220     -34.280  25.634 -21.783  1.00  1.04           C  
ATOM   3357  H   PHE A 220     -38.280  23.334 -24.710  1.00  1.04           H  
ATOM   3358  HA  PHE A 220     -39.239  24.852 -22.341  1.00  1.04           H  
ATOM   3359 1HB  PHE A 220     -37.791  25.724 -24.861  1.00  1.04           H  
ATOM   3360 2HB  PHE A 220     -38.391  26.801 -23.644  1.00  1.04           H  
ATOM   3361  HD1 PHE A 220     -37.506  24.735 -21.324  1.00  1.04           H  
ATOM   3362  HD2 PHE A 220     -35.668  26.654 -24.599  1.00  1.04           H  
ATOM   3363  HE1 PHE A 220     -35.307  24.659 -20.173  1.00  1.04           H  
ATOM   3364  HE2 PHE A 220     -33.537  26.603 -23.496  1.00  1.04           H  
ATOM   3365  HZ  PHE A 220     -33.325  25.623 -21.301  1.00  1.04           H  
ATOM   3366  N   ASP A 221     -41.030  26.270 -23.516  1.00  1.01           N  
ATOM   3367  CA  ASP A 221     -42.225  26.805 -24.143  1.00  1.01           C  
ATOM   3368  C   ASP A 221     -41.926  27.257 -25.546  1.00  1.01           C  
ATOM   3369  O   ASP A 221     -40.960  27.989 -25.799  1.00  1.01           O  
ATOM   3370  CB  ASP A 221     -42.855  27.950 -23.371  1.00  1.01           C  
ATOM   3371  CG  ASP A 221     -44.153  28.388 -24.012  1.00  1.01           C  
ATOM   3372  OD1 ASP A 221     -45.115  27.690 -23.863  1.00  1.01           O  
ATOM   3373  OD2 ASP A 221     -44.184  29.434 -24.642  1.00  1.01           O  
ATOM   3374  H   ASP A 221     -40.678  26.675 -22.665  1.00  1.01           H  
ATOM   3375  HA  ASP A 221     -42.965  26.005 -24.200  1.00  1.01           H  
ATOM   3376 1HB  ASP A 221     -43.090  27.624 -22.373  1.00  1.01           H  
ATOM   3377 2HB  ASP A 221     -42.163  28.796 -23.304  1.00  1.01           H  
ATOM   3378  N   ARG A 222     -42.798  26.858 -26.447  1.00  1.00           N  
ATOM   3379  CA  ARG A 222     -42.667  27.185 -27.840  1.00  1.00           C  
ATOM   3380  C   ARG A 222     -42.561  28.680 -28.133  1.00  1.00           C  
ATOM   3381  O   ARG A 222     -41.810  29.058 -29.027  1.00  1.00           O  
ATOM   3382  CB  ARG A 222     -43.833  26.598 -28.611  1.00  1.00           C  
ATOM   3383  CG  ARG A 222     -43.766  26.810 -30.112  1.00  1.00           C  
ATOM   3384  CD  ARG A 222     -44.839  26.073 -30.815  1.00  1.00           C  
ATOM   3385  NE  ARG A 222     -44.838  26.351 -32.234  1.00  1.00           N  
ATOM   3386  CZ  ARG A 222     -45.538  25.659 -33.147  1.00  1.00           C  
ATOM   3387  NH1 ARG A 222     -46.280  24.635 -32.775  1.00  1.00           N  
ATOM   3388  NH2 ARG A 222     -45.478  26.011 -34.418  1.00  1.00           N  
ATOM   3389  H   ARG A 222     -43.574  26.277 -26.148  1.00  1.00           H  
ATOM   3390  HA  ARG A 222     -41.759  26.704 -28.201  1.00  1.00           H  
ATOM   3391 1HB  ARG A 222     -43.896  25.525 -28.420  1.00  1.00           H  
ATOM   3392 2HB  ARG A 222     -44.762  27.047 -28.257  1.00  1.00           H  
ATOM   3393 1HG  ARG A 222     -43.880  27.875 -30.337  1.00  1.00           H  
ATOM   3394 2HG  ARG A 222     -42.803  26.465 -30.493  1.00  1.00           H  
ATOM   3395 1HD  ARG A 222     -44.696  25.002 -30.676  1.00  1.00           H  
ATOM   3396 2HD  ARG A 222     -45.808  26.366 -30.410  1.00  1.00           H  
ATOM   3397  HE  ARG A 222     -44.285  27.157 -32.568  1.00  1.00           H  
ATOM   3398 1HH1 ARG A 222     -46.323  24.371 -31.799  1.00  1.00           H  
ATOM   3399 2HH1 ARG A 222     -46.807  24.116 -33.463  1.00  1.00           H  
ATOM   3400 1HH2 ARG A 222     -44.904  26.807 -34.693  1.00  1.00           H  
ATOM   3401 2HH2 ARG A 222     -46.000  25.501 -35.111  1.00  1.00           H  
ATOM   3402  N   GLN A 223     -43.279  29.552 -27.410  1.00  0.99           N  
ATOM   3403  CA  GLN A 223     -43.200  30.970 -27.769  1.00  0.99           C  
ATOM   3404  C   GLN A 223     -41.779  31.488 -27.599  1.00  0.99           C  
ATOM   3405  O   GLN A 223     -41.238  32.176 -28.466  1.00  0.99           O  
ATOM   3406  CB  GLN A 223     -44.153  31.804 -26.915  1.00  0.99           C  
ATOM   3407  CG  GLN A 223     -44.201  33.279 -27.271  1.00  0.99           C  
ATOM   3408  CD  GLN A 223     -45.177  34.069 -26.389  1.00  0.99           C  
ATOM   3409  OE1 GLN A 223     -45.923  33.501 -25.568  1.00  0.99           O  
ATOM   3410  NE2 GLN A 223     -45.176  35.388 -26.551  1.00  0.99           N  
ATOM   3411  H   GLN A 223     -43.839  29.266 -26.599  1.00  0.99           H  
ATOM   3412  HA  GLN A 223     -43.475  31.077 -28.820  1.00  0.99           H  
ATOM   3413 1HB  GLN A 223     -45.157  31.393 -26.995  1.00  0.99           H  
ATOM   3414 2HB  GLN A 223     -43.850  31.721 -25.869  1.00  0.99           H  
ATOM   3415 1HG  GLN A 223     -43.206  33.694 -27.162  1.00  0.99           H  
ATOM   3416 2HG  GLN A 223     -44.528  33.373 -28.307  1.00  0.99           H  
ATOM   3417 1HE2 GLN A 223     -45.789  35.963 -26.007  1.00  0.99           H  
ATOM   3418 2HE2 GLN A 223     -44.565  35.807 -27.220  1.00  0.99           H  
ATOM   3419  N   CYS A 224     -41.171  31.148 -26.470  1.00  0.99           N  
ATOM   3420  CA  CYS A 224     -39.817  31.592 -26.192  1.00  0.99           C  
ATOM   3421  C   CYS A 224     -38.806  30.910 -27.110  1.00  0.99           C  
ATOM   3422  O   CYS A 224     -37.817  31.527 -27.519  1.00  0.99           O  
ATOM   3423  CB  CYS A 224     -39.465  31.322 -24.758  1.00  0.99           C  
ATOM   3424  SG  CYS A 224     -40.324  32.352 -23.532  1.00  0.99           S  
ATOM   3425  H   CYS A 224     -41.658  30.558 -25.803  1.00  0.99           H  
ATOM   3426  HA  CYS A 224     -39.769  32.667 -26.357  1.00  0.99           H  
ATOM   3427 1HB  CYS A 224     -39.703  30.284 -24.551  1.00  0.99           H  
ATOM   3428 2HB  CYS A 224     -38.409  31.467 -24.638  1.00  0.99           H  
ATOM   3429  HG  CYS A 224     -39.870  33.521 -23.983  1.00  0.99           H  
ATOM   3430  N   SER A 225     -39.058  29.640 -27.461  1.00  1.01           N  
ATOM   3431  CA  SER A 225     -38.161  28.938 -28.373  1.00  1.01           C  
ATOM   3432  C   SER A 225     -38.141  29.684 -29.700  1.00  1.01           C  
ATOM   3433  O   SER A 225     -37.073  29.943 -30.264  1.00  1.01           O  
ATOM   3434  CB  SER A 225     -38.600  27.501 -28.589  1.00  1.01           C  
ATOM   3435  OG  SER A 225     -37.734  26.841 -29.485  1.00  1.01           O  
ATOM   3436  H   SER A 225     -39.871  29.154 -27.073  1.00  1.01           H  
ATOM   3437  HA  SER A 225     -37.154  28.942 -27.953  1.00  1.01           H  
ATOM   3438 1HB  SER A 225     -38.614  26.976 -27.629  1.00  1.01           H  
ATOM   3439 2HB  SER A 225     -39.611  27.487 -28.984  1.00  1.01           H  
ATOM   3440  HG  SER A 225     -37.930  27.212 -30.350  1.00  1.01           H  
ATOM   3441  N   GLU A 226     -39.332  30.047 -30.191  1.00  1.03           N  
ATOM   3442  CA  GLU A 226     -39.445  30.787 -31.436  1.00  1.03           C  
ATOM   3443  C   GLU A 226     -38.762  32.148 -31.332  1.00  1.03           C  
ATOM   3444  O   GLU A 226     -38.091  32.567 -32.275  1.00  1.03           O  
ATOM   3445  CB  GLU A 226     -40.914  30.938 -31.854  1.00  1.03           C  
ATOM   3446  CG  GLU A 226     -41.574  29.626 -32.336  1.00  1.03           C  
ATOM   3447  CD  GLU A 226     -43.040  29.766 -32.701  1.00  1.03           C  
ATOM   3448  OE1 GLU A 226     -43.608  30.806 -32.469  1.00  1.03           O  
ATOM   3449  OE2 GLU A 226     -43.591  28.818 -33.231  1.00  1.03           O  
ATOM   3450  H   GLU A 226     -40.183  29.795 -29.686  1.00  1.03           H  
ATOM   3451  HA  GLU A 226     -38.937  30.218 -32.214  1.00  1.03           H  
ATOM   3452 1HB  GLU A 226     -41.493  31.310 -31.005  1.00  1.03           H  
ATOM   3453 2HB  GLU A 226     -40.992  31.674 -32.653  1.00  1.03           H  
ATOM   3454 1HG  GLU A 226     -41.032  29.266 -33.209  1.00  1.03           H  
ATOM   3455 2HG  GLU A 226     -41.472  28.877 -31.554  1.00  1.03           H  
ATOM   3456  N   LYS A 227     -38.846  32.818 -30.172  1.00  1.07           N  
ATOM   3457  CA  LYS A 227     -38.170  34.110 -30.058  1.00  1.07           C  
ATOM   3458  C   LYS A 227     -36.664  33.913 -30.201  1.00  1.07           C  
ATOM   3459  O   LYS A 227     -36.013  34.654 -30.936  1.00  1.07           O  
ATOM   3460  CB  LYS A 227     -38.450  34.781 -28.709  1.00  1.07           C  
ATOM   3461  CG  LYS A 227     -39.861  35.292 -28.469  1.00  1.07           C  
ATOM   3462  CD  LYS A 227     -40.226  36.463 -29.365  1.00  1.07           C  
ATOM   3463  CE  LYS A 227     -41.575  37.039 -28.949  1.00  1.07           C  
ATOM   3464  NZ  LYS A 227     -42.019  38.170 -29.813  1.00  1.07           N  
ATOM   3465  H   LYS A 227     -39.428  32.461 -29.414  1.00  1.07           H  
ATOM   3466  HA  LYS A 227     -38.509  34.760 -30.864  1.00  1.07           H  
ATOM   3467 1HB  LYS A 227     -38.222  34.077 -27.912  1.00  1.07           H  
ATOM   3468 2HB  LYS A 227     -37.777  35.620 -28.586  1.00  1.07           H  
ATOM   3469 1HG  LYS A 227     -40.568  34.494 -28.642  1.00  1.07           H  
ATOM   3470 2HG  LYS A 227     -39.945  35.605 -27.432  1.00  1.07           H  
ATOM   3471 1HD  LYS A 227     -39.468  37.237 -29.285  1.00  1.07           H  
ATOM   3472 2HD  LYS A 227     -40.276  36.129 -30.401  1.00  1.07           H  
ATOM   3473 1HE  LYS A 227     -42.327  36.251 -28.984  1.00  1.07           H  
ATOM   3474 2HE  LYS A 227     -41.494  37.403 -27.923  1.00  1.07           H  
ATOM   3475 1HZ  LYS A 227     -42.916  38.500 -29.436  1.00  1.07           H  
ATOM   3476 2HZ  LYS A 227     -41.350  38.924 -29.767  1.00  1.07           H  
ATOM   3477 3HZ  LYS A 227     -42.129  37.875 -30.765  1.00  1.07           H  
ATOM   3478  N   ILE A 228     -36.109  32.863 -29.590  1.00  1.11           N  
ATOM   3479  CA  ILE A 228     -34.679  32.612 -29.752  1.00  1.11           C  
ATOM   3480  C   ILE A 228     -34.293  32.310 -31.182  1.00  1.11           C  
ATOM   3481  O   ILE A 228     -33.313  32.858 -31.684  1.00  1.11           O  
ATOM   3482  CB  ILE A 228     -34.170  31.484 -28.843  1.00  1.11           C  
ATOM   3483  CG1 ILE A 228     -34.213  31.915 -27.400  1.00  1.11           C  
ATOM   3484  CG2 ILE A 228     -32.743  31.070 -29.250  1.00  1.11           C  
ATOM   3485  CD1 ILE A 228     -33.266  33.111 -27.141  1.00  1.11           C  
ATOM   3486  H   ILE A 228     -36.682  32.260 -28.992  1.00  1.11           H  
ATOM   3487  HA  ILE A 228     -34.153  33.521 -29.459  1.00  1.11           H  
ATOM   3488  HB  ILE A 228     -34.837  30.622 -28.944  1.00  1.11           H  
ATOM   3489 1HG1 ILE A 228     -35.234  32.193 -27.123  1.00  1.11           H  
ATOM   3490 2HG1 ILE A 228     -33.903  31.078 -26.784  1.00  1.11           H  
ATOM   3491 1HG2 ILE A 228     -32.401  30.259 -28.612  1.00  1.11           H  
ATOM   3492 2HG2 ILE A 228     -32.745  30.737 -30.286  1.00  1.11           H  
ATOM   3493 3HG2 ILE A 228     -32.068  31.922 -29.144  1.00  1.11           H  
ATOM   3494 1HD1 ILE A 228     -33.280  33.391 -26.111  1.00  1.11           H  
ATOM   3495 2HD1 ILE A 228     -32.241  32.831 -27.405  1.00  1.11           H  
ATOM   3496 3HD1 ILE A 228     -33.577  33.958 -27.747  1.00  1.11           H  
ATOM   3497  N   VAL A 229     -35.079  31.493 -31.869  1.00  1.16           N  
ATOM   3498  CA  VAL A 229     -34.744  31.187 -33.248  1.00  1.16           C  
ATOM   3499  C   VAL A 229     -34.801  32.435 -34.119  1.00  1.16           C  
ATOM   3500  O   VAL A 229     -33.887  32.687 -34.910  1.00  1.16           O  
ATOM   3501  CB  VAL A 229     -35.672  30.105 -33.798  1.00  1.16           C  
ATOM   3502  CG1 VAL A 229     -35.444  29.938 -35.288  1.00  1.16           C  
ATOM   3503  CG2 VAL A 229     -35.382  28.815 -33.069  1.00  1.16           C  
ATOM   3504  H   VAL A 229     -35.890  31.065 -31.416  1.00  1.16           H  
ATOM   3505  HA  VAL A 229     -33.726  30.798 -33.269  1.00  1.16           H  
ATOM   3506  HB  VAL A 229     -36.714  30.402 -33.642  1.00  1.16           H  
ATOM   3507 1HG1 VAL A 229     -36.107  29.169 -35.677  1.00  1.16           H  
ATOM   3508 2HG1 VAL A 229     -35.651  30.874 -35.775  1.00  1.16           H  
ATOM   3509 3HG1 VAL A 229     -34.416  29.655 -35.472  1.00  1.16           H  
ATOM   3510 1HG2 VAL A 229     -36.039  28.033 -33.445  1.00  1.16           H  
ATOM   3511 2HG2 VAL A 229     -34.344  28.542 -33.235  1.00  1.16           H  
ATOM   3512 3HG2 VAL A 229     -35.554  28.951 -32.004  1.00  1.16           H  
ATOM   3513  N   GLU A 230     -35.847  33.250 -33.957  1.00  1.21           N  
ATOM   3514  CA  GLU A 230     -35.948  34.461 -34.760  1.00  1.21           C  
ATOM   3515  C   GLU A 230     -34.808  35.422 -34.440  1.00  1.21           C  
ATOM   3516  O   GLU A 230     -34.255  36.058 -35.346  1.00  1.21           O  
ATOM   3517  CB  GLU A 230     -37.292  35.164 -34.522  1.00  1.21           C  
ATOM   3518  CG  GLU A 230     -38.540  34.430 -35.081  1.00  1.21           C  
ATOM   3519  CD  GLU A 230     -38.582  34.334 -36.600  1.00  1.21           C  
ATOM   3520  OE1 GLU A 230     -38.435  35.339 -37.248  1.00  1.21           O  
ATOM   3521  OE2 GLU A 230     -38.761  33.242 -37.114  1.00  1.21           O  
ATOM   3522  H   GLU A 230     -36.582  33.021 -33.286  1.00  1.21           H  
ATOM   3523  HA  GLU A 230     -35.879  34.188 -35.807  1.00  1.21           H  
ATOM   3524 1HB  GLU A 230     -37.439  35.286 -33.445  1.00  1.21           H  
ATOM   3525 2HB  GLU A 230     -37.262  36.159 -34.960  1.00  1.21           H  
ATOM   3526 1HG  GLU A 230     -38.552  33.420 -34.674  1.00  1.21           H  
ATOM   3527 2HG  GLU A 230     -39.433  34.940 -34.725  1.00  1.21           H  
ATOM   3528  N   TYR A 231     -34.414  35.502 -33.168  1.00  1.26           N  
ATOM   3529  CA  TYR A 231     -33.332  36.394 -32.808  1.00  1.26           C  
ATOM   3530  C   TYR A 231     -32.034  35.920 -33.426  1.00  1.26           C  
ATOM   3531  O   TYR A 231     -31.257  36.709 -33.972  1.00  1.26           O  
ATOM   3532  CB  TYR A 231     -33.178  36.454 -31.292  1.00  1.26           C  
ATOM   3533  CG  TYR A 231     -34.335  37.125 -30.599  1.00  1.26           C  
ATOM   3534  CD1 TYR A 231     -34.538  36.931 -29.248  1.00  1.26           C  
ATOM   3535  CD2 TYR A 231     -35.222  37.906 -31.329  1.00  1.26           C  
ATOM   3536  CE1 TYR A 231     -35.603  37.532 -28.624  1.00  1.26           C  
ATOM   3537  CE2 TYR A 231     -36.295  38.499 -30.697  1.00  1.26           C  
ATOM   3538  CZ  TYR A 231     -36.479  38.313 -29.348  1.00  1.26           C  
ATOM   3539  OH  TYR A 231     -37.538  38.894 -28.708  1.00  1.26           O  
ATOM   3540  H   TYR A 231     -34.898  34.974 -32.441  1.00  1.26           H  
ATOM   3541  HA  TYR A 231     -33.557  37.384 -33.198  1.00  1.26           H  
ATOM   3542 1HB  TYR A 231     -33.095  35.438 -30.900  1.00  1.26           H  
ATOM   3543 2HB  TYR A 231     -32.262  36.978 -31.029  1.00  1.26           H  
ATOM   3544  HD1 TYR A 231     -33.852  36.309 -28.679  1.00  1.26           H  
ATOM   3545  HD2 TYR A 231     -35.072  38.050 -32.398  1.00  1.26           H  
ATOM   3546  HE1 TYR A 231     -35.764  37.395 -27.565  1.00  1.26           H  
ATOM   3547  HE2 TYR A 231     -36.993  39.115 -31.264  1.00  1.26           H  
ATOM   3548  HH  TYR A 231     -37.439  38.753 -27.759  1.00  1.26           H  
ATOM   3549  N   MET A 232     -31.800  34.618 -33.384  1.00  1.30           N  
ATOM   3550  CA  MET A 232     -30.577  34.112 -33.950  1.00  1.30           C  
ATOM   3551  C   MET A 232     -30.539  34.333 -35.455  1.00  1.30           C  
ATOM   3552  O   MET A 232     -29.482  34.710 -35.984  1.00  1.30           O  
ATOM   3553  CB  MET A 232     -30.360  32.678 -33.524  1.00  1.30           C  
ATOM   3554  CG  MET A 232     -30.038  32.557 -32.041  1.00  1.30           C  
ATOM   3555  SD  MET A 232     -29.825  30.900 -31.527  1.00  1.30           S  
ATOM   3556  CE  MET A 232     -28.265  30.574 -32.315  1.00  1.30           C  
ATOM   3557  H   MET A 232     -32.457  33.984 -32.927  1.00  1.30           H  
ATOM   3558  HA  MET A 232     -29.756  34.684 -33.522  1.00  1.30           H  
ATOM   3559 1HB  MET A 232     -31.277  32.125 -33.704  1.00  1.30           H  
ATOM   3560 2HB  MET A 232     -29.562  32.224 -34.092  1.00  1.30           H  
ATOM   3561 1HG  MET A 232     -29.121  33.105 -31.825  1.00  1.30           H  
ATOM   3562 2HG  MET A 232     -30.840  33.000 -31.453  1.00  1.30           H  
ATOM   3563 1HE  MET A 232     -27.956  29.563 -32.111  1.00  1.30           H  
ATOM   3564 2HE  MET A 232     -28.362  30.716 -33.387  1.00  1.30           H  
ATOM   3565 3HE  MET A 232     -27.519  31.258 -31.929  1.00  1.30           H  
ATOM   3566  N   LYS A 233     -31.686  34.184 -36.141  1.00  1.31           N  
ATOM   3567  CA  LYS A 233     -31.726  34.462 -37.575  1.00  1.31           C  
ATOM   3568  C   LYS A 233     -31.414  35.937 -37.843  1.00  1.31           C  
ATOM   3569  O   LYS A 233     -30.679  36.262 -38.777  1.00  1.31           O  
ATOM   3570  CB  LYS A 233     -33.081  34.088 -38.194  1.00  1.31           C  
ATOM   3571  CG  LYS A 233     -33.342  32.594 -38.322  1.00  1.31           C  
ATOM   3572  CD  LYS A 233     -34.576  32.317 -39.167  1.00  1.31           C  
ATOM   3573  CE  LYS A 233     -35.826  32.761 -38.451  1.00  1.31           C  
ATOM   3574  NZ  LYS A 233     -37.073  32.415 -39.192  1.00  1.31           N  
ATOM   3575  H   LYS A 233     -32.527  33.851 -35.667  1.00  1.31           H  
ATOM   3576  HA  LYS A 233     -30.958  33.869 -38.062  1.00  1.31           H  
ATOM   3577 1HB  LYS A 233     -33.881  34.507 -37.578  1.00  1.31           H  
ATOM   3578 2HB  LYS A 233     -33.163  34.531 -39.184  1.00  1.31           H  
ATOM   3579 1HG  LYS A 233     -32.477  32.138 -38.799  1.00  1.31           H  
ATOM   3580 2HG  LYS A 233     -33.470  32.154 -37.336  1.00  1.31           H  
ATOM   3581 1HD  LYS A 233     -34.498  32.845 -40.117  1.00  1.31           H  
ATOM   3582 2HD  LYS A 233     -34.641  31.246 -39.364  1.00  1.31           H  
ATOM   3583 1HE  LYS A 233     -35.859  32.290 -37.485  1.00  1.31           H  
ATOM   3584 2HE  LYS A 233     -35.794  33.842 -38.311  1.00  1.31           H  
ATOM   3585 1HZ  LYS A 233     -37.856  32.752 -38.610  1.00  1.31           H  
ATOM   3586 2HZ  LYS A 233     -37.089  32.868 -40.089  1.00  1.31           H  
ATOM   3587 3HZ  LYS A 233     -37.146  31.421 -39.311  1.00  1.31           H  
ATOM   3588  N   ALA A 234     -31.917  36.838 -36.990  1.00  1.27           N  
ATOM   3589  CA  ALA A 234     -31.668  38.275 -37.136  1.00  1.27           C  
ATOM   3590  C   ALA A 234     -30.174  38.589 -37.073  1.00  1.27           C  
ATOM   3591  O   ALA A 234     -29.685  39.484 -37.767  1.00  1.27           O  
ATOM   3592  CB  ALA A 234     -32.395  39.054 -36.058  1.00  1.27           C  
ATOM   3593  H   ALA A 234     -32.532  36.523 -36.238  1.00  1.27           H  
ATOM   3594  HA  ALA A 234     -32.041  38.582 -38.113  1.00  1.27           H  
ATOM   3595 1HB  ALA A 234     -32.219  40.119 -36.194  1.00  1.27           H  
ATOM   3596 2HB  ALA A 234     -33.463  38.845 -36.113  1.00  1.27           H  
ATOM   3597 3HB  ALA A 234     -32.019  38.750 -35.094  1.00  1.27           H  
ATOM   3598  N   THR A 235     -29.442  37.809 -36.276  1.00  1.18           N  
ATOM   3599  CA  THR A 235     -28.005  37.993 -36.098  1.00  1.18           C  
ATOM   3600  C   THR A 235     -27.181  37.221 -37.143  1.00  1.18           C  
ATOM   3601  O   THR A 235     -25.950  37.200 -37.070  1.00  1.18           O  
ATOM   3602  CB  THR A 235     -27.561  37.581 -34.683  1.00  1.18           C  
ATOM   3603  OG1 THR A 235     -27.837  36.192 -34.479  1.00  1.18           O  
ATOM   3604  CG2 THR A 235     -28.306  38.423 -33.638  1.00  1.18           C  
ATOM   3605  H   THR A 235     -29.925  37.100 -35.719  1.00  1.18           H  
ATOM   3606  HA  THR A 235     -27.784  39.054 -36.218  1.00  1.18           H  
ATOM   3607  HB  THR A 235     -26.492  37.746 -34.567  1.00  1.18           H  
ATOM   3608  HG1 THR A 235     -28.589  35.922 -35.044  1.00  1.18           H  
ATOM   3609 1HG2 THR A 235     -27.982  38.127 -32.638  1.00  1.18           H  
ATOM   3610 2HG2 THR A 235     -28.081  39.479 -33.797  1.00  1.18           H  
ATOM   3611 3HG2 THR A 235     -29.372  38.268 -33.734  1.00  1.18           H  
ATOM   3612  N   GLY A 236     -27.857  36.576 -38.105  1.00  1.08           N  
ATOM   3613  CA  GLY A 236     -27.194  35.842 -39.180  1.00  1.08           C  
ATOM   3614  C   GLY A 236     -27.080  34.315 -39.056  1.00  1.08           C  
ATOM   3615  O   GLY A 236     -26.436  33.696 -39.907  1.00  1.08           O  
ATOM   3616  H   GLY A 236     -28.874  36.613 -38.129  1.00  1.08           H  
ATOM   3617 1HA  GLY A 236     -27.727  36.067 -40.104  1.00  1.08           H  
ATOM   3618 2HA  GLY A 236     -26.195  36.254 -39.309  1.00  1.08           H  
ATOM   3619  N   THR A 237     -27.703  33.688 -38.054  1.00  0.97           N  
ATOM   3620  CA  THR A 237     -27.600  32.227 -37.956  1.00  0.97           C  
ATOM   3621  C   THR A 237     -28.618  31.573 -38.880  1.00  0.97           C  
ATOM   3622  O   THR A 237     -29.801  31.909 -38.846  1.00  0.97           O  
ATOM   3623  CB  THR A 237     -27.872  31.705 -36.535  1.00  0.97           C  
ATOM   3624  OG1 THR A 237     -26.955  32.265 -35.603  1.00  0.97           O  
ATOM   3625  CG2 THR A 237     -27.737  30.201 -36.495  1.00  0.97           C  
ATOM   3626  H   THR A 237     -28.248  34.206 -37.368  1.00  0.97           H  
ATOM   3627  HA  THR A 237     -26.601  31.915 -38.268  1.00  0.97           H  
ATOM   3628  HB  THR A 237     -28.870  31.980 -36.252  1.00  0.97           H  
ATOM   3629  HG1 THR A 237     -27.110  33.217 -35.536  1.00  0.97           H  
ATOM   3630 1HG2 THR A 237     -27.938  29.842 -35.495  1.00  0.97           H  
ATOM   3631 2HG2 THR A 237     -28.446  29.744 -37.180  1.00  0.97           H  
ATOM   3632 3HG2 THR A 237     -26.722  29.926 -36.785  1.00  0.97           H  
ATOM   3633  N   LYS A 238     -28.175  30.635 -39.705  1.00  0.87           N  
ATOM   3634  CA  LYS A 238     -29.095  29.953 -40.605  1.00  0.87           C  
ATOM   3635  C   LYS A 238     -29.609  28.675 -39.934  1.00  0.87           C  
ATOM   3636  O   LYS A 238     -28.834  27.959 -39.309  1.00  0.87           O  
ATOM   3637  CB  LYS A 238     -28.376  29.659 -41.922  1.00  0.87           C  
ATOM   3638  CG  LYS A 238     -27.943  30.908 -42.688  1.00  0.87           C  
ATOM   3639  CD  LYS A 238     -27.113  30.541 -43.919  1.00  0.87           C  
ATOM   3640  CE  LYS A 238     -26.728  31.781 -44.736  1.00  0.87           C  
ATOM   3641  NZ  LYS A 238     -25.798  32.700 -43.993  1.00  0.87           N  
ATOM   3642  H   LYS A 238     -27.181  30.392 -39.708  1.00  0.87           H  
ATOM   3643  HA  LYS A 238     -29.948  30.603 -40.804  1.00  0.87           H  
ATOM   3644 1HB  LYS A 238     -27.482  29.086 -41.735  1.00  0.87           H  
ATOM   3645 2HB  LYS A 238     -29.020  29.062 -42.567  1.00  0.87           H  
ATOM   3646 1HG  LYS A 238     -28.822  31.473 -42.997  1.00  0.87           H  
ATOM   3647 2HG  LYS A 238     -27.335  31.538 -42.029  1.00  0.87           H  
ATOM   3648 1HD  LYS A 238     -26.195  30.043 -43.586  1.00  0.87           H  
ATOM   3649 2HD  LYS A 238     -27.673  29.852 -44.549  1.00  0.87           H  
ATOM   3650 1HE  LYS A 238     -26.245  31.464 -45.659  1.00  0.87           H  
ATOM   3651 2HE  LYS A 238     -27.636  32.329 -44.982  1.00  0.87           H  
ATOM   3652 1HZ  LYS A 238     -25.583  33.496 -44.561  1.00  0.87           H  
ATOM   3653 2HZ  LYS A 238     -26.233  33.010 -43.141  1.00  0.87           H  
ATOM   3654 3HZ  LYS A 238     -24.907  32.244 -43.745  1.00  0.87           H  
ATOM   3655  N   PHE A 239     -30.909  28.403 -40.043  1.00  0.79           N  
ATOM   3656  CA  PHE A 239     -31.516  27.198 -39.453  1.00  0.79           C  
ATOM   3657  C   PHE A 239     -32.088  26.214 -40.478  1.00  0.79           C  
ATOM   3658  O   PHE A 239     -33.052  26.524 -41.184  1.00  0.79           O  
ATOM   3659  CB  PHE A 239     -32.618  27.617 -38.476  1.00  0.79           C  
ATOM   3660  CG  PHE A 239     -32.152  28.269 -37.210  1.00  0.79           C  
ATOM   3661  CD1 PHE A 239     -31.736  29.577 -37.166  1.00  0.79           C  
ATOM   3662  CD2 PHE A 239     -32.217  27.568 -36.035  1.00  0.79           C  
ATOM   3663  CE1 PHE A 239     -31.361  30.145 -35.976  1.00  0.79           C  
ATOM   3664  CE2 PHE A 239     -31.853  28.123 -34.853  1.00  0.79           C  
ATOM   3665  CZ  PHE A 239     -31.417  29.408 -34.815  1.00  0.79           C  
ATOM   3666  H   PHE A 239     -31.499  29.044 -40.555  1.00  0.79           H  
ATOM   3667  HA  PHE A 239     -30.744  26.671 -38.890  1.00  0.79           H  
ATOM   3668 1HB  PHE A 239     -33.301  28.301 -38.976  1.00  0.79           H  
ATOM   3669 2HB  PHE A 239     -33.190  26.733 -38.200  1.00  0.79           H  
ATOM   3670  HD1 PHE A 239     -31.696  30.156 -38.082  1.00  0.79           H  
ATOM   3671  HD2 PHE A 239     -32.584  26.563 -36.061  1.00  0.79           H  
ATOM   3672  HE1 PHE A 239     -31.030  31.177 -35.960  1.00  0.79           H  
ATOM   3673  HE2 PHE A 239     -31.929  27.549 -33.945  1.00  0.79           H  
ATOM   3674  HZ  PHE A 239     -31.134  29.844 -33.871  1.00  0.79           H  
ATOM   3675  N   LEU A 240     -31.502  25.022 -40.546  1.00  0.74           N  
ATOM   3676  CA  LEU A 240     -31.946  23.983 -41.471  1.00  0.74           C  
ATOM   3677  C   LEU A 240     -32.919  23.026 -40.777  1.00  0.74           C  
ATOM   3678  O   LEU A 240     -32.522  21.934 -40.344  1.00  0.74           O  
ATOM   3679  CB  LEU A 240     -30.770  23.171 -42.005  1.00  0.74           C  
ATOM   3680  CG  LEU A 240     -29.678  23.868 -42.720  1.00  0.74           C  
ATOM   3681  CD1 LEU A 240     -28.586  22.820 -43.084  1.00  0.74           C  
ATOM   3682  CD2 LEU A 240     -30.228  24.530 -43.957  1.00  0.74           C  
ATOM   3683  H   LEU A 240     -30.710  24.826 -39.934  1.00  0.74           H  
ATOM   3684  HA  LEU A 240     -32.460  24.452 -42.308  1.00  0.74           H  
ATOM   3685 1HB  LEU A 240     -30.339  22.614 -41.206  1.00  0.74           H  
ATOM   3686 2HB  LEU A 240     -31.171  22.476 -42.717  1.00  0.74           H  
ATOM   3687  HG  LEU A 240     -29.246  24.613 -42.073  1.00  0.74           H  
ATOM   3688 1HD1 LEU A 240     -27.764  23.305 -43.611  1.00  0.74           H  
ATOM   3689 2HD1 LEU A 240     -28.208  22.355 -42.178  1.00  0.74           H  
ATOM   3690 3HD1 LEU A 240     -29.013  22.058 -43.728  1.00  0.74           H  
ATOM   3691 1HD2 LEU A 240     -29.416  25.040 -44.486  1.00  0.74           H  
ATOM   3692 2HD2 LEU A 240     -30.666  23.772 -44.609  1.00  0.74           H  
ATOM   3693 3HD2 LEU A 240     -30.992  25.254 -43.673  1.00  0.74           H  
ATOM   3694  N   VAL A 241     -34.166  23.460 -40.614  1.00  0.72           N  
ATOM   3695  CA  VAL A 241     -35.132  22.684 -39.842  1.00  0.72           C  
ATOM   3696  C   VAL A 241     -35.672  21.533 -40.668  1.00  0.72           C  
ATOM   3697  O   VAL A 241     -36.138  21.724 -41.792  1.00  0.72           O  
ATOM   3698  CB  VAL A 241     -36.295  23.573 -39.363  1.00  0.72           C  
ATOM   3699  CG1 VAL A 241     -37.324  22.718 -38.614  1.00  0.72           C  
ATOM   3700  CG2 VAL A 241     -35.760  24.703 -38.471  1.00  0.72           C  
ATOM   3701  H   VAL A 241     -34.428  24.358 -41.007  1.00  0.72           H  
ATOM   3702  HA  VAL A 241     -34.640  22.261 -38.971  1.00  0.72           H  
ATOM   3703  HB  VAL A 241     -36.789  24.005 -40.232  1.00  0.72           H  
ATOM   3704 1HG1 VAL A 241     -38.153  23.345 -38.291  1.00  0.72           H  
ATOM   3705 2HG1 VAL A 241     -37.701  21.935 -39.268  1.00  0.72           H  
ATOM   3706 3HG1 VAL A 241     -36.849  22.262 -37.738  1.00  0.72           H  
ATOM   3707 1HG2 VAL A 241     -36.587  25.335 -38.155  1.00  0.72           H  
ATOM   3708 2HG2 VAL A 241     -35.286  24.282 -37.599  1.00  0.72           H  
ATOM   3709 3HG2 VAL A 241     -35.040  25.299 -39.034  1.00  0.72           H  
ATOM   3710  N   GLY A 242     -35.604  20.338 -40.094  1.00  0.70           N  
ATOM   3711  CA  GLY A 242     -36.027  19.120 -40.749  1.00  0.70           C  
ATOM   3712  C   GLY A 242     -34.847  18.479 -41.466  1.00  0.70           C  
ATOM   3713  O   GLY A 242     -35.036  17.583 -42.295  1.00  0.70           O  
ATOM   3714  H   GLY A 242     -35.183  20.266 -39.176  1.00  0.70           H  
ATOM   3715 1HA  GLY A 242     -36.441  18.434 -40.014  1.00  0.70           H  
ATOM   3716 2HA  GLY A 242     -36.816  19.347 -41.463  1.00  0.70           H  
ATOM   3717  N   VAL A 243     -33.634  18.967 -41.175  1.00  0.68           N  
ATOM   3718  CA  VAL A 243     -32.435  18.465 -41.834  1.00  0.68           C  
ATOM   3719  C   VAL A 243     -31.370  17.903 -40.881  1.00  0.68           C  
ATOM   3720  O   VAL A 243     -30.879  18.599 -39.996  1.00  0.68           O  
ATOM   3721  CB  VAL A 243     -31.821  19.613 -42.629  1.00  0.68           C  
ATOM   3722  CG1 VAL A 243     -30.623  19.174 -43.307  1.00  0.68           C  
ATOM   3723  CG2 VAL A 243     -32.837  20.170 -43.606  1.00  0.68           C  
ATOM   3724  H   VAL A 243     -33.542  19.711 -40.474  1.00  0.68           H  
ATOM   3725  HA  VAL A 243     -32.729  17.674 -42.524  1.00  0.68           H  
ATOM   3726  HB  VAL A 243     -31.521  20.375 -41.941  1.00  0.68           H  
ATOM   3727 1HG1 VAL A 243     -30.177  20.002 -43.848  1.00  0.68           H  
ATOM   3728 2HG1 VAL A 243     -29.933  18.804 -42.571  1.00  0.68           H  
ATOM   3729 3HG1 VAL A 243     -30.899  18.393 -44.003  1.00  0.68           H  
ATOM   3730 1HG2 VAL A 243     -32.399  20.994 -44.163  1.00  0.68           H  
ATOM   3731 2HG2 VAL A 243     -33.136  19.386 -44.305  1.00  0.68           H  
ATOM   3732 3HG2 VAL A 243     -33.712  20.530 -43.067  1.00  0.68           H  
ATOM   3733  N   VAL A 244     -30.979  16.654 -41.125  1.00  0.66           N  
ATOM   3734  CA  VAL A 244     -29.957  15.932 -40.360  1.00  0.66           C  
ATOM   3735  C   VAL A 244     -28.860  15.426 -41.312  1.00  0.66           C  
ATOM   3736  O   VAL A 244     -29.202  14.970 -42.406  1.00  0.66           O  
ATOM   3737  CB  VAL A 244     -30.621  14.745 -39.630  1.00  0.66           C  
ATOM   3738  CG1 VAL A 244     -29.620  13.896 -38.871  1.00  0.66           C  
ATOM   3739  CG2 VAL A 244     -31.666  15.298 -38.665  1.00  0.66           C  
ATOM   3740  H   VAL A 244     -31.444  16.166 -41.878  1.00  0.66           H  
ATOM   3741  HA  VAL A 244     -29.549  16.621 -39.625  1.00  0.66           H  
ATOM   3742  HB  VAL A 244     -31.087  14.100 -40.368  1.00  0.66           H  
ATOM   3743 1HG1 VAL A 244     -30.142  13.070 -38.391  1.00  0.66           H  
ATOM   3744 2HG1 VAL A 244     -28.875  13.495 -39.559  1.00  0.66           H  
ATOM   3745 3HG1 VAL A 244     -29.133  14.489 -38.111  1.00  0.66           H  
ATOM   3746 1HG2 VAL A 244     -32.156  14.473 -38.157  1.00  0.66           H  
ATOM   3747 2HG2 VAL A 244     -31.177  15.940 -37.931  1.00  0.66           H  
ATOM   3748 3HG2 VAL A 244     -32.406  15.879 -39.208  1.00  0.66           H  
ATOM   3749  N   PRO A 245     -27.549  15.551 -40.988  1.00  0.65           N  
ATOM   3750  CA  PRO A 245     -26.446  15.085 -41.817  1.00  0.65           C  
ATOM   3751  C   PRO A 245     -26.435  13.569 -41.920  1.00  0.65           C  
ATOM   3752  O   PRO A 245     -26.757  12.874 -40.955  1.00  0.65           O  
ATOM   3753  CB  PRO A 245     -25.212  15.581 -41.058  1.00  0.65           C  
ATOM   3754  CG  PRO A 245     -25.668  15.717 -39.645  1.00  0.65           C  
ATOM   3755  CD  PRO A 245     -27.110  16.211 -39.749  1.00  0.65           C  
ATOM   3756  HA  PRO A 245     -26.481  15.555 -42.798  1.00  0.65           H  
ATOM   3757 1HB  PRO A 245     -24.383  14.870 -41.182  1.00  0.65           H  
ATOM   3758 2HB  PRO A 245     -24.882  16.533 -41.478  1.00  0.65           H  
ATOM   3759 1HG  PRO A 245     -25.620  14.736 -39.153  1.00  0.65           H  
ATOM   3760 2HG  PRO A 245     -24.988  16.353 -39.099  1.00  0.65           H  
ATOM   3761 1HD  PRO A 245     -27.638  15.880 -38.873  1.00  0.65           H  
ATOM   3762 2HD  PRO A 245     -27.153  17.302 -39.871  1.00  0.65           H  
ATOM   3763  N   ILE A 246     -26.025  13.072 -43.081  1.00  0.63           N  
ATOM   3764  CA  ILE A 246     -25.887  11.642 -43.321  1.00  0.63           C  
ATOM   3765  C   ILE A 246     -24.490  11.221 -43.766  1.00  0.63           C  
ATOM   3766  O   ILE A 246     -24.171  10.036 -43.725  1.00  0.63           O  
ATOM   3767  CB  ILE A 246     -26.918  11.181 -44.361  1.00  0.63           C  
ATOM   3768  CG1 ILE A 246     -26.679  11.888 -45.688  1.00  0.63           C  
ATOM   3769  CG2 ILE A 246     -28.312  11.461 -43.849  1.00  0.63           C  
ATOM   3770  CD1 ILE A 246     -27.495  11.358 -46.826  1.00  0.63           C  
ATOM   3771  H   ILE A 246     -25.810  13.720 -43.824  1.00  0.63           H  
ATOM   3772  HA  ILE A 246     -26.100  11.123 -42.388  1.00  0.63           H  
ATOM   3773  HB  ILE A 246     -26.803  10.113 -44.534  1.00  0.63           H  
ATOM   3774 1HG1 ILE A 246     -26.902  12.923 -45.561  1.00  0.63           H  
ATOM   3775 2HG1 ILE A 246     -25.634  11.794 -45.962  1.00  0.63           H  
ATOM   3776 1HG2 ILE A 246     -29.038  11.121 -44.579  1.00  0.63           H  
ATOM   3777 2HG2 ILE A 246     -28.467  10.932 -42.909  1.00  0.63           H  
ATOM   3778 3HG2 ILE A 246     -28.430  12.524 -43.682  1.00  0.63           H  
ATOM   3779 1HD1 ILE A 246     -27.266  11.924 -47.730  1.00  0.63           H  
ATOM   3780 2HD1 ILE A 246     -27.258  10.308 -46.984  1.00  0.63           H  
ATOM   3781 3HD1 ILE A 246     -28.547  11.461 -46.598  1.00  0.63           H  
ATOM   3782  N   ASN A 247     -23.649  12.177 -44.181  1.00  0.64           N  
ATOM   3783  CA  ASN A 247     -22.283  11.829 -44.609  1.00  0.64           C  
ATOM   3784  C   ASN A 247     -21.334  13.029 -44.622  1.00  0.64           C  
ATOM   3785  O   ASN A 247     -21.637  14.068 -45.216  1.00  0.64           O  
ATOM   3786  CB  ASN A 247     -22.295  11.148 -45.966  1.00  0.64           C  
ATOM   3787  CG  ASN A 247     -20.957  10.595 -46.365  1.00  0.64           C  
ATOM   3788  OD1 ASN A 247     -20.043  11.327 -46.759  1.00  0.64           O  
ATOM   3789  ND2 ASN A 247     -20.838   9.296 -46.288  1.00  0.64           N  
ATOM   3790  H   ASN A 247     -23.981  13.138 -44.233  1.00  0.64           H  
ATOM   3791  HA  ASN A 247     -21.869  11.125 -43.884  1.00  0.64           H  
ATOM   3792 1HB  ASN A 247     -23.019  10.335 -45.971  1.00  0.64           H  
ATOM   3793 2HB  ASN A 247     -22.603  11.855 -46.721  1.00  0.64           H  
ATOM   3794 1HD2 ASN A 247     -19.978   8.857 -46.543  1.00  0.64           H  
ATOM   3795 2HD2 ASN A 247     -21.619   8.749 -45.986  1.00  0.64           H  
ATOM   3796  N   ILE A 248     -20.187  12.895 -43.958  1.00  0.66           N  
ATOM   3797  CA  ILE A 248     -19.192  13.968 -43.910  1.00  0.66           C  
ATOM   3798  C   ILE A 248     -17.859  13.572 -44.567  1.00  0.66           C  
ATOM   3799  O   ILE A 248     -17.316  12.502 -44.292  1.00  0.66           O  
ATOM   3800  CB  ILE A 248     -18.960  14.419 -42.458  1.00  0.66           C  
ATOM   3801  CG1 ILE A 248     -20.224  14.970 -41.885  1.00  0.66           C  
ATOM   3802  CG2 ILE A 248     -17.926  15.459 -42.406  1.00  0.66           C  
ATOM   3803  CD1 ILE A 248     -20.134  15.244 -40.442  1.00  0.66           C  
ATOM   3804  H   ILE A 248     -19.971  12.022 -43.473  1.00  0.66           H  
ATOM   3805  HA  ILE A 248     -19.583  14.821 -44.458  1.00  0.66           H  
ATOM   3806  HB  ILE A 248     -18.657  13.559 -41.857  1.00  0.66           H  
ATOM   3807 1HG1 ILE A 248     -20.449  15.882 -42.391  1.00  0.66           H  
ATOM   3808 2HG1 ILE A 248     -21.035  14.279 -42.054  1.00  0.66           H  
ATOM   3809 1HG2 ILE A 248     -17.770  15.780 -41.379  1.00  0.66           H  
ATOM   3810 2HG2 ILE A 248     -16.993  15.084 -42.811  1.00  0.66           H  
ATOM   3811 3HG2 ILE A 248     -18.290  16.279 -43.002  1.00  0.66           H  
ATOM   3812 1HD1 ILE A 248     -21.077  15.666 -40.110  1.00  0.66           H  
ATOM   3813 2HD1 ILE A 248     -19.934  14.320 -39.910  1.00  0.66           H  
ATOM   3814 3HD1 ILE A 248     -19.333  15.954 -40.254  1.00  0.66           H  
ATOM   3815  N   GLU A 249     -17.328  14.433 -45.444  1.00  0.70           N  
ATOM   3816  CA  GLU A 249     -16.057  14.106 -46.100  1.00  0.70           C  
ATOM   3817  C   GLU A 249     -15.176  15.317 -46.384  1.00  0.70           C  
ATOM   3818  O   GLU A 249     -15.664  16.424 -46.593  1.00  0.70           O  
ATOM   3819  CB  GLU A 249     -16.314  13.382 -47.424  1.00  0.70           C  
ATOM   3820  CG  GLU A 249     -17.025  14.220 -48.477  1.00  0.70           C  
ATOM   3821  CD  GLU A 249     -17.245  13.494 -49.800  1.00  0.70           C  
ATOM   3822  OE1 GLU A 249     -16.891  12.342 -49.900  1.00  0.70           O  
ATOM   3823  OE2 GLU A 249     -17.764  14.104 -50.709  1.00  0.70           O  
ATOM   3824  H   GLU A 249     -17.827  15.300 -45.653  1.00  0.70           H  
ATOM   3825  HA  GLU A 249     -15.502  13.439 -45.448  1.00  0.70           H  
ATOM   3826 1HB  GLU A 249     -15.364  13.047 -47.844  1.00  0.70           H  
ATOM   3827 2HB  GLU A 249     -16.922  12.494 -47.237  1.00  0.70           H  
ATOM   3828 1HG  GLU A 249     -17.996  14.514 -48.074  1.00  0.70           H  
ATOM   3829 2HG  GLU A 249     -16.446  15.123 -48.650  1.00  0.70           H  
ATOM   3830  N   LYS A 250     -13.866  15.103 -46.449  1.00  0.76           N  
ATOM   3831  CA  LYS A 250     -12.974  16.210 -46.778  1.00  0.76           C  
ATOM   3832  C   LYS A 250     -12.626  16.287 -48.252  1.00  0.76           C  
ATOM   3833  O   LYS A 250     -12.214  15.300 -48.868  1.00  0.76           O  
ATOM   3834  CB  LYS A 250     -11.708  16.167 -45.936  1.00  0.76           C  
ATOM   3835  CG  LYS A 250     -10.770  17.352 -46.161  1.00  0.76           C  
ATOM   3836  CD  LYS A 250      -9.595  17.316 -45.205  1.00  0.76           C  
ATOM   3837  CE  LYS A 250      -8.677  18.513 -45.427  1.00  0.76           C  
ATOM   3838  NZ  LYS A 250      -7.522  18.512 -44.488  1.00  0.76           N  
ATOM   3839  H   LYS A 250     -13.491  14.180 -46.270  1.00  0.76           H  
ATOM   3840  HA  LYS A 250     -13.487  17.136 -46.543  1.00  0.76           H  
ATOM   3841 1HB  LYS A 250     -11.978  16.187 -44.901  1.00  0.76           H  
ATOM   3842 2HB  LYS A 250     -11.161  15.247 -46.128  1.00  0.76           H  
ATOM   3843 1HG  LYS A 250     -10.389  17.333 -47.186  1.00  0.76           H  
ATOM   3844 2HG  LYS A 250     -11.314  18.290 -46.026  1.00  0.76           H  
ATOM   3845 1HD  LYS A 250      -9.962  17.336 -44.178  1.00  0.76           H  
ATOM   3846 2HD  LYS A 250      -9.028  16.399 -45.356  1.00  0.76           H  
ATOM   3847 1HE  LYS A 250      -8.300  18.484 -46.443  1.00  0.76           H  
ATOM   3848 2HE  LYS A 250      -9.249  19.433 -45.289  1.00  0.76           H  
ATOM   3849 1HZ  LYS A 250      -6.941  19.317 -44.671  1.00  0.76           H  
ATOM   3850 2HZ  LYS A 250      -7.860  18.552 -43.538  1.00  0.76           H  
ATOM   3851 3HZ  LYS A 250      -6.982  17.670 -44.622  1.00  0.76           H  
ATOM   3852  N   VAL A 251     -12.829  17.474 -48.804  1.00  0.81           N  
ATOM   3853  CA  VAL A 251     -12.549  17.791 -50.190  1.00  0.81           C  
ATOM   3854  C   VAL A 251     -11.639  19.007 -50.251  1.00  0.81           C  
ATOM   3855  O   VAL A 251     -11.984  20.085 -49.754  1.00  0.81           O  
ATOM   3856  CB  VAL A 251     -13.854  18.048 -50.959  1.00  0.81           C  
ATOM   3857  CG1 VAL A 251     -13.535  18.426 -52.398  1.00  0.81           C  
ATOM   3858  CG2 VAL A 251     -14.712  16.779 -50.922  1.00  0.81           C  
ATOM   3859  H   VAL A 251     -13.164  18.224 -48.200  1.00  0.81           H  
ATOM   3860  HA  VAL A 251     -12.034  16.947 -50.648  1.00  0.81           H  
ATOM   3861  HB  VAL A 251     -14.389  18.877 -50.502  1.00  0.81           H  
ATOM   3862 1HG1 VAL A 251     -14.459  18.608 -52.941  1.00  0.81           H  
ATOM   3863 2HG1 VAL A 251     -12.925  19.327 -52.413  1.00  0.81           H  
ATOM   3864 3HG1 VAL A 251     -12.989  17.612 -52.875  1.00  0.81           H  
ATOM   3865 1HG2 VAL A 251     -15.629  16.939 -51.472  1.00  0.81           H  
ATOM   3866 2HG2 VAL A 251     -14.164  15.956 -51.378  1.00  0.81           H  
ATOM   3867 3HG2 VAL A 251     -14.951  16.523 -49.892  1.00  0.81           H  
ATOM   3868  N   ASN A 252     -10.490  18.858 -50.892  1.00  0.84           N  
ATOM   3869  CA  ASN A 252      -9.519  19.939 -50.906  1.00  0.84           C  
ATOM   3870  C   ASN A 252      -9.223  20.310 -49.446  1.00  0.84           C  
ATOM   3871  O   ASN A 252      -8.683  19.487 -48.706  1.00  0.84           O  
ATOM   3872  CB  ASN A 252     -10.019  21.125 -51.727  1.00  0.84           C  
ATOM   3873  CG  ASN A 252     -10.235  20.761 -53.178  1.00  0.84           C  
ATOM   3874  OD1 ASN A 252      -9.641  19.805 -53.689  1.00  0.84           O  
ATOM   3875  ND2 ASN A 252     -11.080  21.507 -53.847  1.00  0.84           N  
ATOM   3876  H   ASN A 252     -10.269  17.971 -51.323  1.00  0.84           H  
ATOM   3877  HA  ASN A 252      -8.588  19.579 -51.347  1.00  0.84           H  
ATOM   3878 1HB  ASN A 252     -10.943  21.533 -51.334  1.00  0.84           H  
ATOM   3879 2HB  ASN A 252      -9.274  21.920 -51.686  1.00  0.84           H  
ATOM   3880 1HD2 ASN A 252     -11.265  21.313 -54.812  1.00  0.84           H  
ATOM   3881 2HD2 ASN A 252     -11.541  22.270 -53.393  1.00  0.84           H  
ATOM   3882  N   GLU A 253      -9.559  21.529 -49.029  1.00  0.84           N  
ATOM   3883  CA  GLU A 253      -9.295  21.963 -47.659  1.00  0.84           C  
ATOM   3884  C   GLU A 253     -10.531  21.934 -46.746  1.00  0.84           C  
ATOM   3885  O   GLU A 253     -10.397  22.049 -45.526  1.00  0.84           O  
ATOM   3886  CB  GLU A 253      -8.719  23.382 -47.664  1.00  0.84           C  
ATOM   3887  CG  GLU A 253      -7.376  23.516 -48.389  1.00  0.84           C  
ATOM   3888  CD  GLU A 253      -6.823  24.933 -48.388  1.00  0.84           C  
ATOM   3889  OE1 GLU A 253      -7.500  25.820 -47.926  1.00  0.84           O  
ATOM   3890  OE2 GLU A 253      -5.721  25.116 -48.852  1.00  0.84           O  
ATOM   3891  H   GLU A 253     -10.007  22.166 -49.667  1.00  0.84           H  
ATOM   3892  HA  GLU A 253      -8.551  21.294 -47.231  1.00  0.84           H  
ATOM   3893 1HB  GLU A 253      -9.431  24.059 -48.138  1.00  0.84           H  
ATOM   3894 2HB  GLU A 253      -8.582  23.721 -46.637  1.00  0.84           H  
ATOM   3895 1HG  GLU A 253      -6.653  22.856 -47.910  1.00  0.84           H  
ATOM   3896 2HG  GLU A 253      -7.501  23.182 -49.419  1.00  0.84           H  
ATOM   3897  N   ASN A 254     -11.722  21.880 -47.346  1.00  0.80           N  
ATOM   3898  CA  ASN A 254     -12.997  22.009 -46.631  1.00  0.80           C  
ATOM   3899  C   ASN A 254     -13.744  20.699 -46.428  1.00  0.80           C  
ATOM   3900  O   ASN A 254     -13.416  19.670 -47.024  1.00  0.80           O  
ATOM   3901  CB  ASN A 254     -13.897  23.016 -47.313  1.00  0.80           C  
ATOM   3902  CG  ASN A 254     -13.362  24.406 -47.244  1.00  0.80           C  
ATOM   3903  OD1 ASN A 254     -12.761  24.819 -46.246  1.00  0.80           O  
ATOM   3904  ND2 ASN A 254     -13.585  25.148 -48.290  1.00  0.80           N  
ATOM   3905  H   ASN A 254     -11.748  21.687 -48.346  1.00  0.80           H  
ATOM   3906  HA  ASN A 254     -12.784  22.393 -45.631  1.00  0.80           H  
ATOM   3907 1HB  ASN A 254     -14.013  22.740 -48.363  1.00  0.80           H  
ATOM   3908 2HB  ASN A 254     -14.886  22.997 -46.867  1.00  0.80           H  
ATOM   3909 1HD2 ASN A 254     -13.266  26.095 -48.318  1.00  0.80           H  
ATOM   3910 2HD2 ASN A 254     -14.113  24.760 -49.073  1.00  0.80           H  
ATOM   3911  N   ILE A 255     -14.765  20.745 -45.584  1.00  0.76           N  
ATOM   3912  CA  ILE A 255     -15.590  19.587 -45.320  1.00  0.76           C  
ATOM   3913  C   ILE A 255     -16.969  19.673 -45.981  1.00  0.76           C  
ATOM   3914  O   ILE A 255     -17.711  20.643 -45.807  1.00  0.76           O  
ATOM   3915  CB  ILE A 255     -15.767  19.416 -43.809  1.00  0.76           C  
ATOM   3916  CG1 ILE A 255     -14.411  19.345 -43.116  1.00  0.76           C  
ATOM   3917  CG2 ILE A 255     -16.537  18.188 -43.532  1.00  0.76           C  
ATOM   3918  CD1 ILE A 255     -13.550  18.220 -43.620  1.00  0.76           C  
ATOM   3919  H   ILE A 255     -14.992  21.616 -45.119  1.00  0.76           H  
ATOM   3920  HA  ILE A 255     -15.086  18.708 -45.711  1.00  0.76           H  
ATOM   3921  HB  ILE A 255     -16.298  20.283 -43.407  1.00  0.76           H  
ATOM   3922 1HG1 ILE A 255     -13.882  20.293 -43.258  1.00  0.76           H  
ATOM   3923 2HG1 ILE A 255     -14.575  19.202 -42.047  1.00  0.76           H  
ATOM   3924 1HG2 ILE A 255     -16.659  18.081 -42.457  1.00  0.76           H  
ATOM   3925 2HG2 ILE A 255     -17.512  18.260 -44.008  1.00  0.76           H  
ATOM   3926 3HG2 ILE A 255     -15.999  17.324 -43.930  1.00  0.76           H  
ATOM   3927 1HD1 ILE A 255     -12.601  18.212 -43.085  1.00  0.76           H  
ATOM   3928 2HD1 ILE A 255     -14.060  17.272 -43.478  1.00  0.76           H  
ATOM   3929 3HD1 ILE A 255     -13.371  18.373 -44.663  1.00  0.76           H  
ATOM   3930  N   LYS A 256     -17.311  18.650 -46.751  1.00  0.71           N  
ATOM   3931  CA  LYS A 256     -18.609  18.590 -47.395  1.00  0.71           C  
ATOM   3932  C   LYS A 256     -19.528  17.827 -46.474  1.00  0.71           C  
ATOM   3933  O   LYS A 256     -19.130  16.803 -45.903  1.00  0.71           O  
ATOM   3934  CB  LYS A 256     -18.559  17.846 -48.726  1.00  0.71           C  
ATOM   3935  CG  LYS A 256     -17.664  18.379 -49.824  1.00  0.71           C  
ATOM   3936  CD  LYS A 256     -18.137  19.691 -50.425  1.00  0.71           C  
ATOM   3937  CE  LYS A 256     -17.296  20.022 -51.679  1.00  0.71           C  
ATOM   3938  NZ  LYS A 256     -17.781  21.230 -52.418  1.00  0.71           N  
ATOM   3939  H   LYS A 256     -16.664  17.877 -46.855  1.00  0.71           H  
ATOM   3940  HA  LYS A 256     -19.005  19.594 -47.535  1.00  0.71           H  
ATOM   3941 1HB  LYS A 256     -18.247  16.830 -48.541  1.00  0.71           H  
ATOM   3942 2HB  LYS A 256     -19.568  17.797 -49.132  1.00  0.71           H  
ATOM   3943 1HG  LYS A 256     -16.661  18.520 -49.419  1.00  0.71           H  
ATOM   3944 2HG  LYS A 256     -17.622  17.633 -50.610  1.00  0.71           H  
ATOM   3945 1HD  LYS A 256     -19.195  19.629 -50.688  1.00  0.71           H  
ATOM   3946 2HD  LYS A 256     -18.006  20.481 -49.692  1.00  0.71           H  
ATOM   3947 1HE  LYS A 256     -16.266  20.195 -51.375  1.00  0.71           H  
ATOM   3948 2HE  LYS A 256     -17.327  19.165 -52.351  1.00  0.71           H  
ATOM   3949 1HZ  LYS A 256     -17.195  21.389 -53.219  1.00  0.71           H  
ATOM   3950 2HZ  LYS A 256     -18.728  21.093 -52.721  1.00  0.71           H  
ATOM   3951 3HZ  LYS A 256     -17.739  22.061 -51.828  1.00  0.71           H  
ATOM   3952  N   VAL A 257     -20.756  18.297 -46.342  1.00  0.68           N  
ATOM   3953  CA  VAL A 257     -21.710  17.583 -45.531  1.00  0.68           C  
ATOM   3954  C   VAL A 257     -22.963  17.301 -46.327  1.00  0.68           C  
ATOM   3955  O   VAL A 257     -23.599  18.220 -46.852  1.00  0.68           O  
ATOM   3956  CB  VAL A 257     -22.070  18.402 -44.287  1.00  0.68           C  
ATOM   3957  CG1 VAL A 257     -23.059  17.600 -43.428  1.00  0.68           C  
ATOM   3958  CG2 VAL A 257     -20.793  18.771 -43.553  1.00  0.68           C  
ATOM   3959  H   VAL A 257     -21.015  19.169 -46.793  1.00  0.68           H  
ATOM   3960  HA  VAL A 257     -21.277  16.633 -45.216  1.00  0.68           H  
ATOM   3961  HB  VAL A 257     -22.580  19.317 -44.588  1.00  0.68           H  
ATOM   3962 1HG1 VAL A 257     -23.332  18.166 -42.557  1.00  0.68           H  
ATOM   3963 2HG1 VAL A 257     -23.957  17.378 -44.009  1.00  0.68           H  
ATOM   3964 3HG1 VAL A 257     -22.597  16.665 -43.119  1.00  0.68           H  
ATOM   3965 1HG2 VAL A 257     -21.033  19.352 -42.691  1.00  0.68           H  
ATOM   3966 2HG2 VAL A 257     -20.272  17.881 -43.256  1.00  0.68           H  
ATOM   3967 3HG2 VAL A 257     -20.148  19.358 -44.205  1.00  0.68           H  
ATOM   3968  N   SER A 258     -23.308  16.025 -46.435  1.00  0.67           N  
ATOM   3969  CA  SER A 258     -24.512  15.627 -47.136  1.00  0.67           C  
ATOM   3970  C   SER A 258     -25.587  15.438 -46.103  1.00  0.67           C  
ATOM   3971  O   SER A 258     -25.312  14.901 -45.020  1.00  0.67           O  
ATOM   3972  CB  SER A 258     -24.308  14.346 -47.898  1.00  0.67           C  
ATOM   3973  OG  SER A 258     -25.495  13.949 -48.531  1.00  0.67           O  
ATOM   3974  H   SER A 258     -22.723  15.312 -46.002  1.00  0.67           H  
ATOM   3975  HA  SER A 258     -24.821  16.416 -47.817  1.00  0.67           H  
ATOM   3976 1HB  SER A 258     -23.514  14.468 -48.632  1.00  0.67           H  
ATOM   3977 2HB  SER A 258     -23.999  13.580 -47.200  1.00  0.67           H  
ATOM   3978  HG  SER A 258     -26.205  14.122 -47.894  1.00  0.67           H  
ATOM   3979  N   PHE A 259     -26.808  15.825 -46.443  1.00  0.68           N  
ATOM   3980  CA  PHE A 259     -27.929  15.705 -45.522  1.00  0.68           C  
ATOM   3981  C   PHE A 259     -29.013  14.767 -46.040  1.00  0.68           C  
ATOM   3982  O   PHE A 259     -29.074  14.460 -47.234  1.00  0.68           O  
ATOM   3983  CB  PHE A 259     -28.505  17.081 -45.251  1.00  0.68           C  
ATOM   3984  CG  PHE A 259     -27.509  18.093 -44.656  1.00  0.68           C  
ATOM   3985  CD1 PHE A 259     -26.754  18.883 -45.501  1.00  0.68           C  
ATOM   3986  CD2 PHE A 259     -27.343  18.270 -43.286  1.00  0.68           C  
ATOM   3987  CE1 PHE A 259     -25.879  19.814 -45.013  1.00  0.68           C  
ATOM   3988  CE2 PHE A 259     -26.466  19.208 -42.790  1.00  0.68           C  
ATOM   3989  CZ  PHE A 259     -25.735  19.986 -43.667  1.00  0.68           C  
ATOM   3990  H   PHE A 259     -26.954  16.281 -47.350  1.00  0.68           H  
ATOM   3991  HA  PHE A 259     -27.578  15.287 -44.592  1.00  0.68           H  
ATOM   3992 1HB  PHE A 259     -28.913  17.503 -46.175  1.00  0.68           H  
ATOM   3993 2HB  PHE A 259     -29.317  16.963 -44.560  1.00  0.68           H  
ATOM   3994  HD1 PHE A 259     -26.866  18.764 -46.582  1.00  0.68           H  
ATOM   3995  HD2 PHE A 259     -27.924  17.670 -42.608  1.00  0.68           H  
ATOM   3996  HE1 PHE A 259     -25.306  20.417 -45.705  1.00  0.68           H  
ATOM   3997  HE2 PHE A 259     -26.356  19.339 -41.715  1.00  0.68           H  
ATOM   3998  HZ  PHE A 259     -25.047  20.735 -43.302  1.00  0.68           H  
ATOM   3999  N   SER A 260     -29.886  14.319 -45.135  1.00  0.69           N  
ATOM   4000  CA  SER A 260     -30.968  13.392 -45.483  1.00  0.69           C  
ATOM   4001  C   SER A 260     -31.960  13.948 -46.501  1.00  0.69           C  
ATOM   4002  O   SER A 260     -32.669  13.181 -47.151  1.00  0.69           O  
ATOM   4003  CB  SER A 260     -31.731  12.961 -44.238  1.00  0.69           C  
ATOM   4004  OG  SER A 260     -32.469  14.018 -43.690  1.00  0.69           O  
ATOM   4005  H   SER A 260     -29.759  14.596 -44.162  1.00  0.69           H  
ATOM   4006  HA  SER A 260     -30.517  12.505 -45.920  1.00  0.69           H  
ATOM   4007 1HB  SER A 260     -32.400  12.142 -44.495  1.00  0.69           H  
ATOM   4008 2HB  SER A 260     -31.029  12.590 -43.493  1.00  0.69           H  
ATOM   4009  HG  SER A 260     -33.017  14.346 -44.416  1.00  0.69           H  
ATOM   4010  N   ASP A 261     -32.016  15.275 -46.662  1.00  0.71           N  
ATOM   4011  CA  ASP A 261     -32.922  15.865 -47.650  1.00  0.71           C  
ATOM   4012  C   ASP A 261     -32.296  15.905 -49.054  1.00  0.71           C  
ATOM   4013  O   ASP A 261     -32.897  16.427 -49.993  1.00  0.71           O  
ATOM   4014  CB  ASP A 261     -33.363  17.278 -47.236  1.00  0.71           C  
ATOM   4015  CG  ASP A 261     -32.237  18.316 -47.196  1.00  0.71           C  
ATOM   4016  OD1 ASP A 261     -31.111  17.984 -47.525  1.00  0.71           O  
ATOM   4017  OD2 ASP A 261     -32.521  19.439 -46.845  1.00  0.71           O  
ATOM   4018  H   ASP A 261     -31.420  15.864 -46.099  1.00  0.71           H  
ATOM   4019  HA  ASP A 261     -33.816  15.243 -47.704  1.00  0.71           H  
ATOM   4020 1HB  ASP A 261     -34.125  17.630 -47.933  1.00  0.71           H  
ATOM   4021 2HB  ASP A 261     -33.826  17.237 -46.248  1.00  0.71           H  
ATOM   4022  N   GLY A 262     -31.089  15.346 -49.195  1.00  0.71           N  
ATOM   4023  CA  GLY A 262     -30.379  15.285 -50.463  1.00  0.71           C  
ATOM   4024  C   GLY A 262     -29.444  16.470 -50.724  1.00  0.71           C  
ATOM   4025  O   GLY A 262     -28.688  16.454 -51.700  1.00  0.71           O  
ATOM   4026  H   GLY A 262     -30.617  14.951 -48.385  1.00  0.71           H  
ATOM   4027 1HA  GLY A 262     -29.797  14.364 -50.486  1.00  0.71           H  
ATOM   4028 2HA  GLY A 262     -31.104  15.214 -51.271  1.00  0.71           H  
ATOM   4029  N   SER A 263     -29.490  17.510 -49.890  1.00  0.71           N  
ATOM   4030  CA  SER A 263     -28.611  18.642 -50.135  1.00  0.71           C  
ATOM   4031  C   SER A 263     -27.188  18.370 -49.663  1.00  0.71           C  
ATOM   4032  O   SER A 263     -26.956  17.525 -48.789  1.00  0.71           O  
ATOM   4033  CB  SER A 263     -29.145  19.877 -49.436  1.00  0.71           C  
ATOM   4034  OG  SER A 263     -29.073  19.740 -48.048  1.00  0.71           O  
ATOM   4035  H   SER A 263     -30.129  17.526 -49.082  1.00  0.71           H  
ATOM   4036  HA  SER A 263     -28.585  18.832 -51.209  1.00  0.71           H  
ATOM   4037 1HB  SER A 263     -28.568  20.747 -49.746  1.00  0.71           H  
ATOM   4038 2HB  SER A 263     -30.182  20.043 -49.730  1.00  0.71           H  
ATOM   4039  HG  SER A 263     -29.798  19.112 -47.804  1.00  0.71           H  
ATOM   4040  N   VAL A 264     -26.240  19.137 -50.211  1.00  0.69           N  
ATOM   4041  CA  VAL A 264     -24.849  19.084 -49.776  1.00  0.69           C  
ATOM   4042  C   VAL A 264     -24.321  20.495 -49.547  1.00  0.69           C  
ATOM   4043  O   VAL A 264     -24.492  21.361 -50.411  1.00  0.69           O  
ATOM   4044  CB  VAL A 264     -23.942  18.376 -50.814  1.00  0.69           C  
ATOM   4045  CG1 VAL A 264     -22.473  18.352 -50.297  1.00  0.69           C  
ATOM   4046  CG2 VAL A 264     -24.445  16.950 -51.079  1.00  0.69           C  
ATOM   4047  H   VAL A 264     -26.498  19.789 -50.936  1.00  0.69           H  
ATOM   4048  HA  VAL A 264     -24.804  18.540 -48.842  1.00  0.69           H  
ATOM   4049  HB  VAL A 264     -23.953  18.943 -51.743  1.00  0.69           H  
ATOM   4050 1HG1 VAL A 264     -21.836  17.869 -51.034  1.00  0.69           H  
ATOM   4051 2HG1 VAL A 264     -22.119  19.366 -50.131  1.00  0.69           H  
ATOM   4052 3HG1 VAL A 264     -22.428  17.797 -49.359  1.00  0.69           H  
ATOM   4053 1HG2 VAL A 264     -23.801  16.469 -51.811  1.00  0.69           H  
ATOM   4054 2HG2 VAL A 264     -24.426  16.382 -50.158  1.00  0.69           H  
ATOM   4055 3HG2 VAL A 264     -25.463  16.975 -51.463  1.00  0.69           H  
ATOM   4056  N   GLU A 265     -23.679  20.727 -48.406  1.00  0.68           N  
ATOM   4057  CA  GLU A 265     -23.109  22.043 -48.121  1.00  0.68           C  
ATOM   4058  C   GLU A 265     -21.628  21.939 -47.730  1.00  0.68           C  
ATOM   4059  O   GLU A 265     -21.185  20.921 -47.199  1.00  0.68           O  
ATOM   4060  CB  GLU A 265     -23.938  22.769 -47.055  1.00  0.68           C  
ATOM   4061  CG  GLU A 265     -25.396  23.107 -47.485  1.00  0.68           C  
ATOM   4062  CD  GLU A 265     -26.191  23.949 -46.476  1.00  0.68           C  
ATOM   4063  OE1 GLU A 265     -25.675  24.257 -45.438  1.00  0.68           O  
ATOM   4064  OE2 GLU A 265     -27.309  24.293 -46.775  1.00  0.68           O  
ATOM   4065  H   GLU A 265     -23.589  19.960 -47.737  1.00  0.68           H  
ATOM   4066  HA  GLU A 265     -23.159  22.641 -49.030  1.00  0.68           H  
ATOM   4067 1HB  GLU A 265     -24.014  22.156 -46.184  1.00  0.68           H  
ATOM   4068 2HB  GLU A 265     -23.443  23.699 -46.779  1.00  0.68           H  
ATOM   4069 1HG  GLU A 265     -25.362  23.639 -48.435  1.00  0.68           H  
ATOM   4070 2HG  GLU A 265     -25.932  22.171 -47.650  1.00  0.68           H  
ATOM   4071  N   GLU A 266     -20.853  22.982 -48.036  1.00  0.67           N  
ATOM   4072  CA  GLU A 266     -19.410  23.010 -47.742  1.00  0.67           C  
ATOM   4073  C   GLU A 266     -19.029  23.954 -46.606  1.00  0.67           C  
ATOM   4074  O   GLU A 266     -19.360  25.136 -46.637  1.00  0.67           O  
ATOM   4075  CB  GLU A 266     -18.661  23.388 -49.016  1.00  0.67           C  
ATOM   4076  CG  GLU A 266     -17.142  23.479 -48.923  1.00  0.67           C  
ATOM   4077  CD  GLU A 266     -16.543  23.759 -50.285  1.00  0.67           C  
ATOM   4078  OE1 GLU A 266     -17.294  23.673 -51.236  1.00  0.67           O  
ATOM   4079  OE2 GLU A 266     -15.377  24.076 -50.395  1.00  0.67           O  
ATOM   4080  H   GLU A 266     -21.277  23.786 -48.475  1.00  0.67           H  
ATOM   4081  HA  GLU A 266     -19.102  22.008 -47.447  1.00  0.67           H  
ATOM   4082 1HB  GLU A 266     -18.905  22.673 -49.796  1.00  0.67           H  
ATOM   4083 2HB  GLU A 266     -19.015  24.359 -49.355  1.00  0.67           H  
ATOM   4084 1HG  GLU A 266     -16.865  24.277 -48.232  1.00  0.67           H  
ATOM   4085 2HG  GLU A 266     -16.752  22.537 -48.531  1.00  0.67           H  
ATOM   4086  N   PHE A 267     -18.312  23.418 -45.615  1.00  0.66           N  
ATOM   4087  CA  PHE A 267     -17.914  24.167 -44.423  1.00  0.66           C  
ATOM   4088  C   PHE A 267     -16.439  24.031 -44.134  1.00  0.66           C  
ATOM   4089  O   PHE A 267     -15.813  23.055 -44.525  1.00  0.66           O  
ATOM   4090  CB  PHE A 267     -18.666  23.624 -43.219  1.00  0.66           C  
ATOM   4091  CG  PHE A 267     -20.075  23.699 -43.432  1.00  0.66           C  
ATOM   4092  CD1 PHE A 267     -20.726  22.624 -43.974  1.00  0.66           C  
ATOM   4093  CD2 PHE A 267     -20.768  24.843 -43.148  1.00  0.66           C  
ATOM   4094  CE1 PHE A 267     -22.048  22.683 -44.220  1.00  0.66           C  
ATOM   4095  CE2 PHE A 267     -22.111  24.925 -43.398  1.00  0.66           C  
ATOM   4096  CZ  PHE A 267     -22.756  23.835 -43.937  1.00  0.66           C  
ATOM   4097  H   PHE A 267     -18.070  22.432 -45.672  1.00  0.66           H  
ATOM   4098  HA  PHE A 267     -18.150  25.217 -44.568  1.00  0.66           H  
ATOM   4099 1HB  PHE A 267     -18.388  22.585 -43.037  1.00  0.66           H  
ATOM   4100 2HB  PHE A 267     -18.416  24.202 -42.329  1.00  0.66           H  
ATOM   4101  HD1 PHE A 267     -20.161  21.718 -44.209  1.00  0.66           H  
ATOM   4102  HD2 PHE A 267     -20.231  25.682 -42.726  1.00  0.66           H  
ATOM   4103  HE1 PHE A 267     -22.543  21.816 -44.640  1.00  0.66           H  
ATOM   4104  HE2 PHE A 267     -22.661  25.836 -43.170  1.00  0.66           H  
ATOM   4105  HZ  PHE A 267     -23.820  23.880 -44.136  1.00  0.66           H  
ATOM   4106  N   GLU A 268     -15.858  24.982 -43.425  1.00  0.66           N  
ATOM   4107  CA  GLU A 268     -14.485  24.748 -43.023  1.00  0.66           C  
ATOM   4108  C   GLU A 268     -14.518  23.755 -41.865  1.00  0.66           C  
ATOM   4109  O   GLU A 268     -13.710  22.827 -41.778  1.00  0.66           O  
ATOM   4110  CB  GLU A 268     -13.776  26.029 -42.588  1.00  0.66           C  
ATOM   4111  CG  GLU A 268     -12.297  25.770 -42.260  1.00  0.66           C  
ATOM   4112  CD  GLU A 268     -11.509  26.969 -41.873  1.00  0.66           C  
ATOM   4113  OE1 GLU A 268     -11.894  27.606 -40.928  1.00  0.66           O  
ATOM   4114  OE2 GLU A 268     -10.523  27.256 -42.508  1.00  0.66           O  
ATOM   4115  H   GLU A 268     -16.372  25.798 -43.101  1.00  0.66           H  
ATOM   4116  HA  GLU A 268     -13.933  24.303 -43.850  1.00  0.66           H  
ATOM   4117 1HB  GLU A 268     -13.836  26.775 -43.381  1.00  0.66           H  
ATOM   4118 2HB  GLU A 268     -14.268  26.439 -41.703  1.00  0.66           H  
ATOM   4119 1HG  GLU A 268     -12.257  25.050 -41.441  1.00  0.66           H  
ATOM   4120 2HG  GLU A 268     -11.833  25.306 -43.131  1.00  0.66           H  
ATOM   4121  N   THR A 269     -15.470  23.982 -40.963  1.00  0.66           N  
ATOM   4122  CA  THR A 269     -15.615  23.188 -39.752  1.00  0.66           C  
ATOM   4123  C   THR A 269     -17.031  22.676 -39.510  1.00  0.66           C  
ATOM   4124  O   THR A 269     -18.009  23.395 -39.723  1.00  0.66           O  
ATOM   4125  CB  THR A 269     -15.122  23.997 -38.535  1.00  0.66           C  
ATOM   4126  OG1 THR A 269     -13.727  24.296 -38.700  1.00  0.66           O  
ATOM   4127  CG2 THR A 269     -15.343  23.267 -37.228  1.00  0.66           C  
ATOM   4128  H   THR A 269     -16.107  24.764 -41.128  1.00  0.66           H  
ATOM   4129  HA  THR A 269     -14.971  22.313 -39.847  1.00  0.66           H  
ATOM   4130  HB  THR A 269     -15.674  24.943 -38.498  1.00  0.66           H  
ATOM   4131  HG1 THR A 269     -13.248  23.487 -38.917  1.00  0.66           H  
ATOM   4132 1HG2 THR A 269     -14.981  23.899 -36.426  1.00  0.66           H  
ATOM   4133 2HG2 THR A 269     -16.403  23.069 -37.077  1.00  0.66           H  
ATOM   4134 3HG2 THR A 269     -14.794  22.325 -37.233  1.00  0.66           H  
ATOM   4135  N   VAL A 270     -17.119  21.424 -39.074  1.00  0.66           N  
ATOM   4136  CA  VAL A 270     -18.387  20.831 -38.673  1.00  0.66           C  
ATOM   4137  C   VAL A 270     -18.311  20.537 -37.176  1.00  0.66           C  
ATOM   4138  O   VAL A 270     -17.357  19.904 -36.717  1.00  0.66           O  
ATOM   4139  CB  VAL A 270     -18.679  19.542 -39.459  1.00  0.66           C  
ATOM   4140  CG1 VAL A 270     -20.020  18.941 -38.978  1.00  0.66           C  
ATOM   4141  CG2 VAL A 270     -18.710  19.850 -40.952  1.00  0.66           C  
ATOM   4142  H   VAL A 270     -16.270  20.885 -38.975  1.00  0.66           H  
ATOM   4143  HA  VAL A 270     -19.194  21.542 -38.852  1.00  0.66           H  
ATOM   4144  HB  VAL A 270     -17.897  18.810 -39.262  1.00  0.66           H  
ATOM   4145 1HG1 VAL A 270     -20.232  18.033 -39.522  1.00  0.66           H  
ATOM   4146 2HG1 VAL A 270     -19.965  18.716 -37.911  1.00  0.66           H  
ATOM   4147 3HG1 VAL A 270     -20.820  19.660 -39.150  1.00  0.66           H  
ATOM   4148 1HG2 VAL A 270     -18.903  18.931 -41.493  1.00  0.66           H  
ATOM   4149 2HG2 VAL A 270     -19.493  20.577 -41.165  1.00  0.66           H  
ATOM   4150 3HG2 VAL A 270     -17.751  20.256 -41.265  1.00  0.66           H  
ATOM   4151  N   LEU A 271     -19.281  21.057 -36.442  1.00  0.68           N  
ATOM   4152  CA  LEU A 271     -19.382  20.969 -34.995  1.00  0.68           C  
ATOM   4153  C   LEU A 271     -20.564  20.142 -34.454  1.00  0.68           C  
ATOM   4154  O   LEU A 271     -21.724  20.536 -34.584  1.00  0.68           O  
ATOM   4155  CB  LEU A 271     -19.518  22.404 -34.481  1.00  0.68           C  
ATOM   4156  CG  LEU A 271     -19.772  22.539 -33.075  1.00  0.68           C  
ATOM   4157  CD1 LEU A 271     -18.673  22.056 -32.379  1.00  0.68           C  
ATOM   4158  CD2 LEU A 271     -20.030  23.937 -32.729  1.00  0.68           C  
ATOM   4159  H   LEU A 271     -20.004  21.569 -36.930  1.00  0.68           H  
ATOM   4160  HA  LEU A 271     -18.459  20.535 -34.623  1.00  0.68           H  
ATOM   4161 1HB  LEU A 271     -18.591  22.935 -34.699  1.00  0.68           H  
ATOM   4162 2HB  LEU A 271     -20.320  22.895 -35.022  1.00  0.68           H  
ATOM   4163  HG  LEU A 271     -20.630  21.938 -32.804  1.00  0.68           H  
ATOM   4164 1HD1 LEU A 271     -18.913  22.164 -31.364  1.00  0.68           H  
ATOM   4165 2HD1 LEU A 271     -18.514  21.015 -32.628  1.00  0.68           H  
ATOM   4166 3HD1 LEU A 271     -17.790  22.627 -32.625  1.00  0.68           H  
ATOM   4167 1HD2 LEU A 271     -20.210  23.985 -31.658  1.00  0.68           H  
ATOM   4168 2HD2 LEU A 271     -19.173  24.543 -32.995  1.00  0.68           H  
ATOM   4169 3HD2 LEU A 271     -20.887  24.292 -33.244  1.00  0.68           H  
ATOM   4170  N   TYR A 272     -20.291  19.036 -33.762  1.00  0.71           N  
ATOM   4171  CA  TYR A 272     -21.395  18.221 -33.232  1.00  0.71           C  
ATOM   4172  C   TYR A 272     -21.882  18.609 -31.867  1.00  0.71           C  
ATOM   4173  O   TYR A 272     -21.779  17.883 -30.873  1.00  0.71           O  
ATOM   4174  CB  TYR A 272     -21.131  16.744 -33.288  1.00  0.71           C  
ATOM   4175  CG  TYR A 272     -21.375  16.180 -34.638  1.00  0.71           C  
ATOM   4176  CD1 TYR A 272     -22.645  15.737 -34.949  1.00  0.71           C  
ATOM   4177  CD2 TYR A 272     -20.400  16.084 -35.533  1.00  0.71           C  
ATOM   4178  CE1 TYR A 272     -22.904  15.171 -36.163  1.00  0.71           C  
ATOM   4179  CE2 TYR A 272     -20.651  15.526 -36.767  1.00  0.71           C  
ATOM   4180  CZ  TYR A 272     -21.908  15.064 -37.065  1.00  0.71           C  
ATOM   4181  OH  TYR A 272     -22.163  14.495 -38.256  1.00  0.71           O  
ATOM   4182  H   TYR A 272     -19.320  18.762 -33.616  1.00  0.71           H  
ATOM   4183  HA  TYR A 272     -22.245  18.377 -33.890  1.00  0.71           H  
ATOM   4184 1HB  TYR A 272     -20.094  16.546 -33.015  1.00  0.71           H  
ATOM   4185 2HB  TYR A 272     -21.770  16.223 -32.572  1.00  0.71           H  
ATOM   4186  HD1 TYR A 272     -23.441  15.820 -34.212  1.00  0.71           H  
ATOM   4187  HD2 TYR A 272     -19.431  16.440 -35.258  1.00  0.71           H  
ATOM   4188  HE1 TYR A 272     -23.899  14.806 -36.400  1.00  0.71           H  
ATOM   4189  HE2 TYR A 272     -19.853  15.436 -37.497  1.00  0.71           H  
ATOM   4190  HH  TYR A 272     -22.981  13.995 -38.198  1.00  0.71           H  
ATOM   4191  N   ALA A 273     -22.496  19.753 -31.848  1.00  0.75           N  
ATOM   4192  CA  ALA A 273     -23.056  20.339 -30.663  1.00  0.75           C  
ATOM   4193  C   ALA A 273     -24.424  19.734 -30.390  1.00  0.75           C  
ATOM   4194  O   ALA A 273     -25.452  20.403 -30.494  1.00  0.75           O  
ATOM   4195  CB  ALA A 273     -23.146  21.802 -30.874  1.00  0.75           C  
ATOM   4196  H   ALA A 273     -22.555  20.243 -32.740  1.00  0.75           H  
ATOM   4197  HA  ALA A 273     -22.411  20.121 -29.813  1.00  0.75           H  
ATOM   4198 1HB  ALA A 273     -23.562  22.262 -30.033  1.00  0.75           H  
ATOM   4199 2HB  ALA A 273     -22.161  22.214 -31.060  1.00  0.75           H  
ATOM   4200 3HB  ALA A 273     -23.779  21.961 -31.735  1.00  0.75           H  
ATOM   4201  N   THR A 274     -24.421  18.463 -30.003  1.00  0.78           N  
ATOM   4202  CA  THR A 274     -25.662  17.720 -29.844  1.00  0.78           C  
ATOM   4203  C   THR A 274     -25.935  17.430 -28.350  1.00  0.78           C  
ATOM   4204  O   THR A 274     -26.565  18.248 -27.663  1.00  0.78           O  
ATOM   4205  CB  THR A 274     -25.591  16.389 -30.668  1.00  0.78           C  
ATOM   4206  OG1 THR A 274     -24.479  15.607 -30.223  1.00  0.78           O  
ATOM   4207  CG2 THR A 274     -25.403  16.695 -32.170  1.00  0.78           C  
ATOM   4208  H   THR A 274     -23.512  18.004 -29.922  1.00  0.78           H  
ATOM   4209  HA  THR A 274     -26.484  18.324 -30.230  1.00  0.78           H  
ATOM   4210  HB  THR A 274     -26.510  15.823 -30.525  1.00  0.78           H  
ATOM   4211  HG1 THR A 274     -23.650  16.115 -30.340  1.00  0.78           H  
ATOM   4212 1HG2 THR A 274     -25.353  15.763 -32.729  1.00  0.78           H  
ATOM   4213 2HG2 THR A 274     -26.242  17.286 -32.527  1.00  0.78           H  
ATOM   4214 3HG2 THR A 274     -24.483  17.255 -32.319  1.00  0.78           H  
ATOM   4215  N   GLY A 275     -25.456  16.281 -27.848  1.00  0.82           N  
ATOM   4216  CA  GLY A 275     -25.648  15.901 -26.445  1.00  0.82           C  
ATOM   4217  C   GLY A 275     -24.359  15.395 -25.797  1.00  0.82           C  
ATOM   4218  O   GLY A 275     -23.279  15.488 -26.390  1.00  0.82           O  
ATOM   4219  H   GLY A 275     -24.945  15.679 -28.479  1.00  0.82           H  
ATOM   4220 1HA  GLY A 275     -26.022  16.758 -25.884  1.00  0.82           H  
ATOM   4221 2HA  GLY A 275     -26.412  15.127 -26.384  1.00  0.82           H  
ATOM   4222  N   ARG A 276     -24.486  14.841 -24.583  1.00  0.85           N  
ATOM   4223  CA  ARG A 276     -23.330  14.370 -23.818  1.00  0.85           C  
ATOM   4224  C   ARG A 276     -23.493  12.971 -23.204  1.00  0.85           C  
ATOM   4225  O   ARG A 276     -24.598  12.545 -22.872  1.00  0.85           O  
ATOM   4226  CB  ARG A 276     -23.037  15.351 -22.678  1.00  0.85           C  
ATOM   4227  CG  ARG A 276     -22.637  16.772 -23.102  1.00  0.85           C  
ATOM   4228  CD  ARG A 276     -22.240  17.610 -21.959  1.00  0.85           C  
ATOM   4229  NE  ARG A 276     -23.365  17.940 -21.121  1.00  0.85           N  
ATOM   4230  CZ  ARG A 276     -23.273  18.428 -19.877  1.00  0.85           C  
ATOM   4231  NH1 ARG A 276     -22.105  18.632 -19.326  1.00  0.85           N  
ATOM   4232  NH2 ARG A 276     -24.364  18.697 -19.211  1.00  0.85           N  
ATOM   4233  H   ARG A 276     -25.404  14.774 -24.160  1.00  0.85           H  
ATOM   4234  HA  ARG A 276     -22.477  14.342 -24.489  1.00  0.85           H  
ATOM   4235 1HB  ARG A 276     -23.922  15.433 -22.041  1.00  0.85           H  
ATOM   4236 2HB  ARG A 276     -22.234  14.948 -22.059  1.00  0.85           H  
ATOM   4237 1HG  ARG A 276     -21.817  16.744 -23.760  1.00  0.85           H  
ATOM   4238 2HG  ARG A 276     -23.478  17.256 -23.597  1.00  0.85           H  
ATOM   4239 1HD  ARG A 276     -21.509  17.069 -21.353  1.00  0.85           H  
ATOM   4240 2HD  ARG A 276     -21.796  18.535 -22.324  1.00  0.85           H  
ATOM   4241  HE  ARG A 276     -24.301  17.790 -21.491  1.00  0.85           H  
ATOM   4242 1HH1 ARG A 276     -21.262  18.430 -19.837  1.00  0.85           H  
ATOM   4243 2HH1 ARG A 276     -22.059  18.981 -18.376  1.00  0.85           H  
ATOM   4244 1HH2 ARG A 276     -25.272  18.543 -19.642  1.00  0.85           H  
ATOM   4245 2HH2 ARG A 276     -24.310  19.049 -18.265  1.00  0.85           H  
ATOM   4246  N   ASN A 277     -22.371  12.273 -23.051  1.00  0.86           N  
ATOM   4247  CA  ASN A 277     -22.292  10.992 -22.347  1.00  0.86           C  
ATOM   4248  C   ASN A 277     -21.669  11.249 -20.975  1.00  0.86           C  
ATOM   4249  O   ASN A 277     -20.867  12.164 -20.853  1.00  0.86           O  
ATOM   4250  CB  ASN A 277     -21.473   9.987 -23.141  1.00  0.86           C  
ATOM   4251  CG  ASN A 277     -22.151   9.529 -24.403  1.00  0.86           C  
ATOM   4252  OD1 ASN A 277     -23.372   9.340 -24.442  1.00  0.86           O  
ATOM   4253  ND2 ASN A 277     -21.375   9.322 -25.435  1.00  0.86           N  
ATOM   4254  H   ASN A 277     -21.513  12.695 -23.395  1.00  0.86           H  
ATOM   4255  HA  ASN A 277     -23.301  10.607 -22.215  1.00  0.86           H  
ATOM   4256 1HB  ASN A 277     -20.519  10.446 -23.411  1.00  0.86           H  
ATOM   4257 2HB  ASN A 277     -21.247   9.119 -22.526  1.00  0.86           H  
ATOM   4258 1HD2 ASN A 277     -21.768   8.999 -26.300  1.00  0.86           H  
ATOM   4259 2HD2 ASN A 277     -20.390   9.480 -25.362  1.00  0.86           H  
ATOM   4260  N   PRO A 278     -22.003  10.521 -19.908  1.00  0.88           N  
ATOM   4261  CA  PRO A 278     -21.369  10.671 -18.613  1.00  0.88           C  
ATOM   4262  C   PRO A 278     -19.940  10.145 -18.695  1.00  0.88           C  
ATOM   4263  O   PRO A 278     -19.701   9.091 -19.295  1.00  0.88           O  
ATOM   4264  CB  PRO A 278     -22.234   9.803 -17.725  1.00  0.88           C  
ATOM   4265  CG  PRO A 278     -22.778   8.767 -18.661  1.00  0.88           C  
ATOM   4266  CD  PRO A 278     -23.000   9.481 -19.980  1.00  0.88           C  
ATOM   4267  HA  PRO A 278     -21.416  11.709 -18.277  1.00  0.88           H  
ATOM   4268 1HB  PRO A 278     -21.646   9.404 -16.902  1.00  0.88           H  
ATOM   4269 2HB  PRO A 278     -23.031  10.414 -17.273  1.00  0.88           H  
ATOM   4270 1HG  PRO A 278     -22.063   7.935 -18.750  1.00  0.88           H  
ATOM   4271 2HG  PRO A 278     -23.670   8.353 -18.257  1.00  0.88           H  
ATOM   4272 1HD  PRO A 278     -22.799   8.791 -20.804  1.00  0.88           H  
ATOM   4273 2HD  PRO A 278     -24.014   9.907 -20.030  1.00  0.88           H  
ATOM   4274  N   ASP A 279     -18.997  10.775 -18.014  1.00  0.88           N  
ATOM   4275  CA  ASP A 279     -17.644  10.245 -18.041  1.00  0.88           C  
ATOM   4276  C   ASP A 279     -17.445   9.167 -16.987  1.00  0.88           C  
ATOM   4277  O   ASP A 279     -16.951   9.427 -15.894  1.00  0.88           O  
ATOM   4278  CB  ASP A 279     -16.592  11.343 -17.865  1.00  0.88           C  
ATOM   4279  CG  ASP A 279     -15.152  10.829 -18.102  1.00  0.88           C  
ATOM   4280  OD1 ASP A 279     -15.003   9.675 -18.439  1.00  0.88           O  
ATOM   4281  OD2 ASP A 279     -14.223  11.597 -17.942  1.00  0.88           O  
ATOM   4282  H   ASP A 279     -19.169  11.653 -17.527  1.00  0.88           H  
ATOM   4283  HA  ASP A 279     -17.478   9.791 -19.018  1.00  0.88           H  
ATOM   4284 1HB  ASP A 279     -16.803  12.160 -18.544  1.00  0.88           H  
ATOM   4285 2HB  ASP A 279     -16.660  11.747 -16.854  1.00  0.88           H  
ATOM   4286  N   VAL A 280     -17.855   7.953 -17.317  1.00  0.89           N  
ATOM   4287  CA  VAL A 280     -17.725   6.816 -16.403  1.00  0.89           C  
ATOM   4288  C   VAL A 280     -16.621   5.874 -16.880  1.00  0.89           C  
ATOM   4289  O   VAL A 280     -16.379   4.813 -16.299  1.00  0.89           O  
ATOM   4290  CB  VAL A 280     -19.063   6.063 -16.285  1.00  0.89           C  
ATOM   4291  CG1 VAL A 280     -20.095   6.983 -15.729  1.00  0.89           C  
ATOM   4292  CG2 VAL A 280     -19.507   5.574 -17.655  1.00  0.89           C  
ATOM   4293  H   VAL A 280     -18.308   7.860 -18.227  1.00  0.89           H  
ATOM   4294  HA  VAL A 280     -17.455   7.189 -15.414  1.00  0.89           H  
ATOM   4295  HB  VAL A 280     -18.943   5.220 -15.608  1.00  0.89           H  
ATOM   4296 1HG1 VAL A 280     -21.053   6.463 -15.630  1.00  0.89           H  
ATOM   4297 2HG1 VAL A 280     -19.766   7.330 -14.767  1.00  0.89           H  
ATOM   4298 3HG1 VAL A 280     -20.203   7.817 -16.399  1.00  0.89           H  
ATOM   4299 1HG2 VAL A 280     -20.459   5.046 -17.562  1.00  0.89           H  
ATOM   4300 2HG2 VAL A 280     -19.632   6.432 -18.322  1.00  0.89           H  
ATOM   4301 3HG2 VAL A 280     -18.758   4.900 -18.066  1.00  0.89           H  
ATOM   4302  N   LYS A 281     -15.973   6.260 -17.969  1.00  0.89           N  
ATOM   4303  CA  LYS A 281     -14.928   5.453 -18.558  1.00  0.89           C  
ATOM   4304  C   LYS A 281     -13.800   5.228 -17.571  1.00  0.89           C  
ATOM   4305  O   LYS A 281     -13.300   6.160 -16.942  1.00  0.89           O  
ATOM   4306  CB  LYS A 281     -14.406   6.104 -19.836  1.00  0.89           C  
ATOM   4307  CG  LYS A 281     -13.366   5.280 -20.595  1.00  0.89           C  
ATOM   4308  CD  LYS A 281     -12.967   5.959 -21.905  1.00  0.89           C  
ATOM   4309  CE  LYS A 281     -11.932   5.135 -22.661  1.00  0.89           C  
ATOM   4310  NZ  LYS A 281     -11.543   5.777 -23.947  1.00  0.89           N  
ATOM   4311  H   LYS A 281     -16.196   7.159 -18.381  1.00  0.89           H  
ATOM   4312  HA  LYS A 281     -15.347   4.480 -18.814  1.00  0.89           H  
ATOM   4313 1HB  LYS A 281     -15.241   6.292 -20.511  1.00  0.89           H  
ATOM   4314 2HB  LYS A 281     -13.962   7.075 -19.591  1.00  0.89           H  
ATOM   4315 1HG  LYS A 281     -12.476   5.161 -19.976  1.00  0.89           H  
ATOM   4316 2HG  LYS A 281     -13.771   4.293 -20.813  1.00  0.89           H  
ATOM   4317 1HD  LYS A 281     -13.848   6.086 -22.535  1.00  0.89           H  
ATOM   4318 2HD  LYS A 281     -12.551   6.943 -21.689  1.00  0.89           H  
ATOM   4319 1HE  LYS A 281     -11.045   5.022 -22.040  1.00  0.89           H  
ATOM   4320 2HE  LYS A 281     -12.345   4.149 -22.870  1.00  0.89           H  
ATOM   4321 1HZ  LYS A 281     -10.857   5.201 -24.417  1.00  0.89           H  
ATOM   4322 2HZ  LYS A 281     -12.359   5.875 -24.535  1.00  0.89           H  
ATOM   4323 3HZ  LYS A 281     -11.148   6.688 -23.765  1.00  0.89           H  
ATOM   4324  N   GLY A 282     -13.403   3.976 -17.433  1.00  0.88           N  
ATOM   4325  CA  GLY A 282     -12.324   3.606 -16.537  1.00  0.88           C  
ATOM   4326  C   GLY A 282     -12.795   3.187 -15.145  1.00  0.88           C  
ATOM   4327  O   GLY A 282     -12.019   2.562 -14.415  1.00  0.88           O  
ATOM   4328  H   GLY A 282     -13.867   3.254 -17.967  1.00  0.88           H  
ATOM   4329 1HA  GLY A 282     -11.757   2.793 -16.988  1.00  0.88           H  
ATOM   4330 2HA  GLY A 282     -11.640   4.449 -16.444  1.00  0.88           H  
ATOM   4331  N   LEU A 283     -14.071   3.444 -14.803  1.00  0.88           N  
ATOM   4332  CA  LEU A 283     -14.588   3.080 -13.478  1.00  0.88           C  
ATOM   4333  C   LEU A 283     -15.267   1.718 -13.515  1.00  0.88           C  
ATOM   4334  O   LEU A 283     -16.236   1.506 -14.246  1.00  0.88           O  
ATOM   4335  CB  LEU A 283     -15.644   4.099 -12.985  1.00  0.88           C  
ATOM   4336  CG  LEU A 283     -15.168   5.418 -12.352  1.00  0.88           C  
ATOM   4337  CD1 LEU A 283     -14.307   6.207 -13.346  1.00  0.88           C  
ATOM   4338  CD2 LEU A 283     -16.429   6.223 -11.949  1.00  0.88           C  
ATOM   4339  H   LEU A 283     -14.691   3.936 -15.449  1.00  0.88           H  
ATOM   4340  HA  LEU A 283     -13.758   3.048 -12.774  1.00  0.88           H  
ATOM   4341 1HB  LEU A 283     -16.291   4.353 -13.821  1.00  0.88           H  
ATOM   4342 2HB  LEU A 283     -16.250   3.600 -12.233  1.00  0.88           H  
ATOM   4343  HG  LEU A 283     -14.559   5.211 -11.467  1.00  0.88           H  
ATOM   4344 1HD1 LEU A 283     -13.987   7.141 -12.885  1.00  0.88           H  
ATOM   4345 2HD1 LEU A 283     -13.429   5.620 -13.612  1.00  0.88           H  
ATOM   4346 3HD1 LEU A 283     -14.883   6.426 -14.248  1.00  0.88           H  
ATOM   4347 1HD2 LEU A 283     -16.136   7.164 -11.495  1.00  0.88           H  
ATOM   4348 2HD2 LEU A 283     -17.030   6.425 -12.840  1.00  0.88           H  
ATOM   4349 3HD2 LEU A 283     -17.012   5.643 -11.242  1.00  0.88           H  
ATOM   4350  N   ASN A 284     -14.827   0.800 -12.662  1.00  0.87           N  
ATOM   4351  CA  ASN A 284     -15.403  -0.547 -12.637  1.00  0.87           C  
ATOM   4352  C   ASN A 284     -16.724  -0.607 -11.874  1.00  0.87           C  
ATOM   4353  O   ASN A 284     -16.852  -1.269 -10.848  1.00  0.87           O  
ATOM   4354  CB  ASN A 284     -14.432  -1.536 -12.036  1.00  0.87           C  
ATOM   4355  CG  ASN A 284     -13.231  -1.796 -12.864  1.00  0.87           C  
ATOM   4356  OD1 ASN A 284     -13.297  -1.839 -14.099  1.00  0.87           O  
ATOM   4357  ND2 ASN A 284     -12.130  -2.029 -12.211  1.00  0.87           N  
ATOM   4358  H   ASN A 284     -14.044   1.018 -12.068  1.00  0.87           H  
ATOM   4359  HA  ASN A 284     -15.612  -0.848 -13.665  1.00  0.87           H  
ATOM   4360 1HB  ASN A 284     -14.107  -1.171 -11.060  1.00  0.87           H  
ATOM   4361 2HB  ASN A 284     -14.939  -2.467 -11.873  1.00  0.87           H  
ATOM   4362 1HD2 ASN A 284     -11.295  -2.251 -12.708  1.00  0.87           H  
ATOM   4363 2HD2 ASN A 284     -12.132  -2.014 -11.207  1.00  0.87           H  
ATOM   4364  N   LEU A 285     -17.725   0.062 -12.416  1.00  0.86           N  
ATOM   4365  CA  LEU A 285     -19.021   0.163 -11.763  1.00  0.86           C  
ATOM   4366  C   LEU A 285     -19.745  -1.189 -11.732  1.00  0.86           C  
ATOM   4367  O   LEU A 285     -20.226  -1.659 -10.688  1.00  0.86           O  
ATOM   4368  CB  LEU A 285     -19.858   1.185 -12.555  1.00  0.86           C  
ATOM   4369  CG  LEU A 285     -19.342   2.639 -12.528  1.00  0.86           C  
ATOM   4370  CD1 LEU A 285     -20.179   3.516 -13.446  1.00  0.86           C  
ATOM   4371  CD2 LEU A 285     -19.372   3.137 -11.147  1.00  0.86           C  
ATOM   4372  H   LEU A 285     -17.529   0.563 -13.283  1.00  0.86           H  
ATOM   4373  HA  LEU A 285     -18.879   0.507 -10.744  1.00  0.86           H  
ATOM   4374 1HB  LEU A 285     -19.884   0.870 -13.595  1.00  0.86           H  
ATOM   4375 2HB  LEU A 285     -20.873   1.184 -12.184  1.00  0.86           H  
ATOM   4376  HG  LEU A 285     -18.321   2.660 -12.899  1.00  0.86           H  
ATOM   4377 1HD1 LEU A 285     -19.792   4.534 -13.421  1.00  0.86           H  
ATOM   4378 2HD1 LEU A 285     -20.129   3.134 -14.467  1.00  0.86           H  
ATOM   4379 3HD1 LEU A 285     -21.211   3.514 -13.110  1.00  0.86           H  
ATOM   4380 1HD2 LEU A 285     -18.992   4.156 -11.126  1.00  0.86           H  
ATOM   4381 2HD2 LEU A 285     -20.395   3.112 -10.780  1.00  0.86           H  
ATOM   4382 3HD2 LEU A 285     -18.752   2.509 -10.542  1.00  0.86           H  
ATOM   4383  N   ASN A 286     -19.698  -1.883 -12.864  1.00  0.84           N  
ATOM   4384  CA  ASN A 286     -20.387  -3.158 -13.020  1.00  0.84           C  
ATOM   4385  C   ASN A 286     -19.814  -4.246 -12.118  1.00  0.84           C  
ATOM   4386  O   ASN A 286     -20.534  -5.128 -11.648  1.00  0.84           O  
ATOM   4387  CB  ASN A 286     -20.298  -3.615 -14.466  1.00  0.84           C  
ATOM   4388  CG  ASN A 286     -21.162  -2.813 -15.411  1.00  0.84           C  
ATOM   4389  OD1 ASN A 286     -22.148  -2.175 -15.035  1.00  0.84           O  
ATOM   4390  ND2 ASN A 286     -20.790  -2.834 -16.664  1.00  0.84           N  
ATOM   4391  H   ASN A 286     -19.235  -1.473 -13.661  1.00  0.84           H  
ATOM   4392  HA  ASN A 286     -21.436  -3.017 -12.747  1.00  0.84           H  
ATOM   4393 1HB  ASN A 286     -19.261  -3.551 -14.799  1.00  0.84           H  
ATOM   4394 2HB  ASN A 286     -20.593  -4.662 -14.529  1.00  0.84           H  
ATOM   4395 1HD2 ASN A 286     -21.312  -2.325 -17.350  1.00  0.84           H  
ATOM   4396 2HD2 ASN A 286     -19.986  -3.359 -16.938  1.00  0.84           H  
ATOM   4397  N   ALA A 287     -18.517  -4.151 -11.835  1.00  0.82           N  
ATOM   4398  CA  ALA A 287     -17.792  -5.151 -11.056  1.00  0.82           C  
ATOM   4399  C   ALA A 287     -18.357  -5.349  -9.666  1.00  0.82           C  
ATOM   4400  O   ALA A 287     -18.193  -6.422  -9.086  1.00  0.82           O  
ATOM   4401  CB  ALA A 287     -16.336  -4.775 -10.924  1.00  0.82           C  
ATOM   4402  H   ALA A 287     -18.004  -3.362 -12.201  1.00  0.82           H  
ATOM   4403  HA  ALA A 287     -17.868  -6.099 -11.586  1.00  0.82           H  
ATOM   4404 1HB  ALA A 287     -15.808  -5.550 -10.370  1.00  0.82           H  
ATOM   4405 2HB  ALA A 287     -15.895  -4.669 -11.912  1.00  0.82           H  
ATOM   4406 3HB  ALA A 287     -16.258  -3.828 -10.382  1.00  0.82           H  
ATOM   4407  N   ILE A 288     -18.981  -4.320  -9.103  1.00  0.80           N  
ATOM   4408  CA  ILE A 288     -19.488  -4.451  -7.751  1.00  0.80           C  
ATOM   4409  C   ILE A 288     -21.006  -4.412  -7.717  1.00  0.80           C  
ATOM   4410  O   ILE A 288     -21.599  -4.275  -6.645  1.00  0.80           O  
ATOM   4411  CB  ILE A 288     -18.971  -3.348  -6.845  1.00  0.80           C  
ATOM   4412  CG1 ILE A 288     -19.427  -2.100  -7.344  1.00  0.80           C  
ATOM   4413  CG2 ILE A 288     -17.456  -3.364  -6.760  1.00  0.80           C  
ATOM   4414  CD1 ILE A 288     -19.215  -1.076  -6.400  1.00  0.80           C  
ATOM   4415  H   ILE A 288     -19.135  -3.453  -9.623  1.00  0.80           H  
ATOM   4416  HA  ILE A 288     -19.164  -5.407  -7.345  1.00  0.80           H  
ATOM   4417  HB  ILE A 288     -19.388  -3.479  -5.853  1.00  0.80           H  
ATOM   4418 1HG1 ILE A 288     -18.899  -1.852  -8.273  1.00  0.80           H  
ATOM   4419 2HG1 ILE A 288     -20.483  -2.176  -7.564  1.00  0.80           H  
ATOM   4420 1HG2 ILE A 288     -17.113  -2.567  -6.100  1.00  0.80           H  
ATOM   4421 2HG2 ILE A 288     -17.138  -4.325  -6.364  1.00  0.80           H  
ATOM   4422 3HG2 ILE A 288     -17.022  -3.218  -7.752  1.00  0.80           H  
ATOM   4423 1HD1 ILE A 288     -19.595  -0.170  -6.823  1.00  0.80           H  
ATOM   4424 2HD1 ILE A 288     -19.754  -1.327  -5.495  1.00  0.80           H  
ATOM   4425 3HD1 ILE A 288     -18.160  -0.982  -6.181  1.00  0.80           H  
ATOM   4426  N   GLY A 289     -21.641  -4.526  -8.882  1.00  0.78           N  
ATOM   4427  CA  GLY A 289     -23.091  -4.505  -8.940  1.00  0.78           C  
ATOM   4428  C   GLY A 289     -23.766  -3.149  -9.190  1.00  0.78           C  
ATOM   4429  O   GLY A 289     -24.991  -3.068  -9.051  1.00  0.78           O  
ATOM   4430  H   GLY A 289     -21.118  -4.666  -9.747  1.00  0.78           H  
ATOM   4431 1HA  GLY A 289     -23.403  -5.191  -9.727  1.00  0.78           H  
ATOM   4432 2HA  GLY A 289     -23.480  -4.920  -8.012  1.00  0.78           H  
ATOM   4433  N   VAL A 290     -23.021  -2.091  -9.561  1.00  0.76           N  
ATOM   4434  CA  VAL A 290     -23.690  -0.819  -9.839  1.00  0.76           C  
ATOM   4435  C   VAL A 290     -24.321  -0.923 -11.216  1.00  0.76           C  
ATOM   4436  O   VAL A 290     -23.652  -1.247 -12.194  1.00  0.76           O  
ATOM   4437  CB  VAL A 290     -22.717   0.395  -9.780  1.00  0.76           C  
ATOM   4438  CG1 VAL A 290     -23.421   1.682 -10.214  1.00  0.76           C  
ATOM   4439  CG2 VAL A 290     -22.194   0.583  -8.348  1.00  0.76           C  
ATOM   4440  H   VAL A 290     -22.015  -2.160  -9.700  1.00  0.76           H  
ATOM   4441  HA  VAL A 290     -24.472  -0.658  -9.100  1.00  0.76           H  
ATOM   4442  HB  VAL A 290     -21.901   0.216 -10.442  1.00  0.76           H  
ATOM   4443 1HG1 VAL A 290     -22.721   2.514 -10.170  1.00  0.76           H  
ATOM   4444 2HG1 VAL A 290     -23.788   1.573 -11.236  1.00  0.76           H  
ATOM   4445 3HG1 VAL A 290     -24.254   1.879  -9.555  1.00  0.76           H  
ATOM   4446 1HG2 VAL A 290     -21.501   1.426  -8.315  1.00  0.76           H  
ATOM   4447 2HG2 VAL A 290     -23.032   0.772  -7.672  1.00  0.76           H  
ATOM   4448 3HG2 VAL A 290     -21.688  -0.311  -8.044  1.00  0.76           H  
ATOM   4449  N   GLU A 291     -25.623  -0.674 -11.287  1.00  0.75           N  
ATOM   4450  CA  GLU A 291     -26.335  -0.793 -12.547  1.00  0.75           C  
ATOM   4451  C   GLU A 291     -26.142   0.451 -13.386  1.00  0.75           C  
ATOM   4452  O   GLU A 291     -26.324   1.574 -12.906  1.00  0.75           O  
ATOM   4453  CB  GLU A 291     -27.821  -1.057 -12.307  1.00  0.75           C  
ATOM   4454  CG  GLU A 291     -28.640  -1.286 -13.578  1.00  0.75           C  
ATOM   4455  CD  GLU A 291     -30.104  -1.570 -13.313  1.00  0.75           C  
ATOM   4456  OE1 GLU A 291     -30.509  -1.520 -12.175  1.00  0.75           O  
ATOM   4457  OE2 GLU A 291     -30.813  -1.839 -14.255  1.00  0.75           O  
ATOM   4458  H   GLU A 291     -26.123  -0.415 -10.448  1.00  0.75           H  
ATOM   4459  HA  GLU A 291     -25.922  -1.638 -13.098  1.00  0.75           H  
ATOM   4460 1HB  GLU A 291     -27.933  -1.939 -11.674  1.00  0.75           H  
ATOM   4461 2HB  GLU A 291     -28.254  -0.219 -11.771  1.00  0.75           H  
ATOM   4462 1HG  GLU A 291     -28.563  -0.403 -14.210  1.00  0.75           H  
ATOM   4463 2HG  GLU A 291     -28.207  -2.121 -14.127  1.00  0.75           H  
ATOM   4464  N   VAL A 292     -25.757   0.234 -14.635  1.00  0.76           N  
ATOM   4465  CA  VAL A 292     -25.509   1.309 -15.576  1.00  0.76           C  
ATOM   4466  C   VAL A 292     -26.355   1.087 -16.844  1.00  0.76           C  
ATOM   4467  O   VAL A 292     -26.434  -0.035 -17.351  1.00  0.76           O  
ATOM   4468  CB  VAL A 292     -23.994   1.375 -15.878  1.00  0.76           C  
ATOM   4469  CG1 VAL A 292     -23.712   2.463 -16.849  1.00  0.76           C  
ATOM   4470  CG2 VAL A 292     -23.211   1.606 -14.565  1.00  0.76           C  
ATOM   4471  H   VAL A 292     -25.624  -0.720 -14.939  1.00  0.76           H  
ATOM   4472  HA  VAL A 292     -25.808   2.245 -15.116  1.00  0.76           H  
ATOM   4473  HB  VAL A 292     -23.678   0.437 -16.334  1.00  0.76           H  
ATOM   4474 1HG1 VAL A 292     -22.646   2.502 -17.065  1.00  0.76           H  
ATOM   4475 2HG1 VAL A 292     -24.263   2.290 -17.770  1.00  0.76           H  
ATOM   4476 3HG1 VAL A 292     -24.024   3.396 -16.405  1.00  0.76           H  
ATOM   4477 1HG2 VAL A 292     -22.152   1.646 -14.789  1.00  0.76           H  
ATOM   4478 2HG2 VAL A 292     -23.527   2.544 -14.124  1.00  0.76           H  
ATOM   4479 3HG2 VAL A 292     -23.393   0.794 -13.866  1.00  0.76           H  
ATOM   4480  N   SER A 293     -27.031   2.141 -17.309  1.00  0.77           N  
ATOM   4481  CA  SER A 293     -27.909   2.074 -18.478  1.00  0.77           C  
ATOM   4482  C   SER A 293     -27.119   2.129 -19.766  1.00  0.77           C  
ATOM   4483  O   SER A 293     -25.912   2.370 -19.768  1.00  0.77           O  
ATOM   4484  CB  SER A 293     -28.914   3.221 -18.525  1.00  0.77           C  
ATOM   4485  OG  SER A 293     -28.325   4.430 -18.943  1.00  0.77           O  
ATOM   4486  H   SER A 293     -26.905   3.029 -16.835  1.00  0.77           H  
ATOM   4487  HA  SER A 293     -28.453   1.128 -18.447  1.00  0.77           H  
ATOM   4488 1HB  SER A 293     -29.739   2.967 -19.187  1.00  0.77           H  
ATOM   4489 2HB  SER A 293     -29.322   3.363 -17.549  1.00  0.77           H  
ATOM   4490  HG  SER A 293     -29.023   5.138 -18.789  1.00  0.77           H  
ATOM   4491  N   ASP A 294     -27.826   1.981 -20.878  1.00  0.77           N  
ATOM   4492  CA  ASP A 294     -27.249   2.057 -22.217  1.00  0.77           C  
ATOM   4493  C   ASP A 294     -26.610   3.427 -22.508  1.00  0.77           C  
ATOM   4494  O   ASP A 294     -25.823   3.557 -23.446  1.00  0.77           O  
ATOM   4495  CB  ASP A 294     -28.316   1.763 -23.274  1.00  0.77           C  
ATOM   4496  CG  ASP A 294     -28.762   0.302 -23.290  1.00  0.77           C  
ATOM   4497  OD1 ASP A 294     -28.118  -0.509 -22.664  1.00  0.77           O  
ATOM   4498  OD2 ASP A 294     -29.746   0.014 -23.925  1.00  0.77           O  
ATOM   4499  H   ASP A 294     -28.813   1.792 -20.796  1.00  0.77           H  
ATOM   4500  HA  ASP A 294     -26.469   1.299 -22.292  1.00  0.77           H  
ATOM   4501 1HB  ASP A 294     -29.186   2.396 -23.096  1.00  0.77           H  
ATOM   4502 2HB  ASP A 294     -27.925   2.019 -24.259  1.00  0.77           H  
ATOM   4503  N   SER A 295     -26.971   4.460 -21.725  1.00  0.76           N  
ATOM   4504  CA  SER A 295     -26.434   5.803 -21.914  1.00  0.76           C  
ATOM   4505  C   SER A 295     -25.138   5.998 -21.130  1.00  0.76           C  
ATOM   4506  O   SER A 295     -24.533   7.068 -21.176  1.00  0.76           O  
ATOM   4507  CB  SER A 295     -27.446   6.842 -21.468  1.00  0.76           C  
ATOM   4508  OG  SER A 295     -28.605   6.804 -22.261  1.00  0.76           O  
ATOM   4509  H   SER A 295     -27.599   4.316 -20.932  1.00  0.76           H  
ATOM   4510  HA  SER A 295     -26.221   5.945 -22.974  1.00  0.76           H  
ATOM   4511 1HB  SER A 295     -27.713   6.662 -20.423  1.00  0.76           H  
ATOM   4512 2HB  SER A 295     -26.997   7.833 -21.521  1.00  0.76           H  
ATOM   4513  HG  SER A 295     -29.217   7.437 -21.866  1.00  0.76           H  
ATOM   4514  N   GLY A 296     -24.741   4.972 -20.370  1.00  0.75           N  
ATOM   4515  CA  GLY A 296     -23.560   5.006 -19.516  1.00  0.75           C  
ATOM   4516  C   GLY A 296     -23.858   5.573 -18.131  1.00  0.75           C  
ATOM   4517  O   GLY A 296     -22.968   5.656 -17.289  1.00  0.75           O  
ATOM   4518  H   GLY A 296     -25.275   4.104 -20.375  1.00  0.75           H  
ATOM   4519 1HA  GLY A 296     -23.166   3.994 -19.419  1.00  0.75           H  
ATOM   4520 2HA  GLY A 296     -22.785   5.604 -19.994  1.00  0.75           H  
ATOM   4521  N   LYS A 297     -25.110   5.955 -17.897  1.00  0.74           N  
ATOM   4522  CA  LYS A 297     -25.522   6.551 -16.628  1.00  0.74           C  
ATOM   4523  C   LYS A 297     -25.896   5.519 -15.576  1.00  0.74           C  
ATOM   4524  O   LYS A 297     -26.380   4.431 -15.876  1.00  0.74           O  
ATOM   4525  CB  LYS A 297     -26.677   7.516 -16.842  1.00  0.74           C  
ATOM   4526  CG  LYS A 297     -26.329   8.730 -17.662  1.00  0.74           C  
ATOM   4527  CD  LYS A 297     -27.494   9.656 -17.818  1.00  0.74           C  
ATOM   4528  CE  LYS A 297     -27.117  10.837 -18.677  1.00  0.74           C  
ATOM   4529  NZ  LYS A 297     -28.254  11.752 -18.885  1.00  0.74           N  
ATOM   4530  H   LYS A 297     -25.791   5.839 -18.632  1.00  0.74           H  
ATOM   4531  HA  LYS A 297     -24.681   7.125 -16.229  1.00  0.74           H  
ATOM   4532 1HB  LYS A 297     -27.508   6.997 -17.329  1.00  0.74           H  
ATOM   4533 2HB  LYS A 297     -27.026   7.864 -15.878  1.00  0.74           H  
ATOM   4534 1HG  LYS A 297     -25.527   9.281 -17.161  1.00  0.74           H  
ATOM   4535 2HG  LYS A 297     -25.990   8.422 -18.650  1.00  0.74           H  
ATOM   4536 1HD  LYS A 297     -28.335   9.123 -18.272  1.00  0.74           H  
ATOM   4537 2HD  LYS A 297     -27.799  10.024 -16.836  1.00  0.74           H  
ATOM   4538 1HE  LYS A 297     -26.305  11.386 -18.195  1.00  0.74           H  
ATOM   4539 2HE  LYS A 297     -26.771  10.478 -19.647  1.00  0.74           H  
ATOM   4540 1HZ  LYS A 297     -27.932  12.535 -19.469  1.00  0.74           H  
ATOM   4541 2HZ  LYS A 297     -29.013  11.272 -19.342  1.00  0.74           H  
ATOM   4542 3HZ  LYS A 297     -28.570  12.108 -17.995  1.00  0.74           H  
ATOM   4543  N   ILE A 298     -25.697   5.891 -14.331  1.00  0.74           N  
ATOM   4544  CA  ILE A 298     -25.996   5.064 -13.177  1.00  0.74           C  
ATOM   4545  C   ILE A 298     -27.451   5.089 -12.756  1.00  0.74           C  
ATOM   4546  O   ILE A 298     -28.098   6.139 -12.760  1.00  0.74           O  
ATOM   4547  CB  ILE A 298     -25.112   5.468 -12.000  1.00  0.74           C  
ATOM   4548  CG1 ILE A 298     -23.686   5.175 -12.315  1.00  0.74           C  
ATOM   4549  CG2 ILE A 298     -25.521   4.805 -10.756  1.00  0.74           C  
ATOM   4550  CD1 ILE A 298     -22.769   5.729 -11.302  1.00  0.74           C  
ATOM   4551  H   ILE A 298     -25.311   6.812 -14.156  1.00  0.74           H  
ATOM   4552  HA  ILE A 298     -25.746   4.035 -13.431  1.00  0.74           H  
ATOM   4553  HB  ILE A 298     -25.186   6.548 -11.857  1.00  0.74           H  
ATOM   4554 1HG1 ILE A 298     -23.542   4.102 -12.370  1.00  0.74           H  
ATOM   4555 2HG1 ILE A 298     -23.442   5.612 -13.286  1.00  0.74           H  
ATOM   4556 1HG2 ILE A 298     -24.861   5.145  -9.977  1.00  0.74           H  
ATOM   4557 2HG2 ILE A 298     -26.540   5.070 -10.512  1.00  0.74           H  
ATOM   4558 3HG2 ILE A 298     -25.443   3.726 -10.870  1.00  0.74           H  
ATOM   4559 1HD1 ILE A 298     -21.745   5.502 -11.578  1.00  0.74           H  
ATOM   4560 2HD1 ILE A 298     -22.898   6.796 -11.233  1.00  0.74           H  
ATOM   4561 3HD1 ILE A 298     -23.003   5.282 -10.348  1.00  0.74           H  
ATOM   4562  N   ILE A 299     -27.996   3.922 -12.449  1.00  0.76           N  
ATOM   4563  CA  ILE A 299     -29.368   3.884 -11.991  1.00  0.76           C  
ATOM   4564  C   ILE A 299     -29.377   4.082 -10.477  1.00  0.76           C  
ATOM   4565  O   ILE A 299     -28.869   3.254  -9.718  1.00  0.76           O  
ATOM   4566  CB  ILE A 299     -30.033   2.548 -12.348  1.00  0.76           C  
ATOM   4567  CG1 ILE A 299     -29.915   2.288 -13.834  1.00  0.76           C  
ATOM   4568  CG2 ILE A 299     -31.483   2.545 -11.918  1.00  0.76           C  
ATOM   4569  CD1 ILE A 299     -30.513   3.355 -14.657  1.00  0.76           C  
ATOM   4570  H   ILE A 299     -27.436   3.070 -12.513  1.00  0.76           H  
ATOM   4571  HA  ILE A 299     -29.927   4.695 -12.456  1.00  0.76           H  
ATOM   4572  HB  ILE A 299     -29.511   1.742 -11.839  1.00  0.76           H  
ATOM   4573 1HG1 ILE A 299     -28.859   2.182 -14.101  1.00  0.76           H  
ATOM   4574 2HG1 ILE A 299     -30.426   1.350 -14.062  1.00  0.76           H  
ATOM   4575 1HG2 ILE A 299     -31.927   1.580 -12.170  1.00  0.76           H  
ATOM   4576 2HG2 ILE A 299     -31.539   2.698 -10.852  1.00  0.76           H  
ATOM   4577 3HG2 ILE A 299     -32.020   3.343 -12.431  1.00  0.76           H  
ATOM   4578 1HD1 ILE A 299     -30.414   3.103 -15.692  1.00  0.76           H  
ATOM   4579 2HD1 ILE A 299     -31.570   3.461 -14.413  1.00  0.76           H  
ATOM   4580 3HD1 ILE A 299     -29.995   4.281 -14.454  1.00  0.76           H  
ATOM   4581  N   ALA A 300     -29.927   5.210 -10.048  1.00  0.80           N  
ATOM   4582  CA  ALA A 300     -29.922   5.579  -8.640  1.00  0.80           C  
ATOM   4583  C   ALA A 300     -31.109   6.470  -8.278  1.00  0.80           C  
ATOM   4584  O   ALA A 300     -30.930   7.669  -8.070  1.00  0.80           O  
ATOM   4585  CB  ALA A 300     -28.630   6.294  -8.300  1.00  0.80           C  
ATOM   4586  H   ALA A 300     -30.329   5.838 -10.731  1.00  0.80           H  
ATOM   4587  HA  ALA A 300     -29.977   4.667  -8.051  1.00  0.80           H  
ATOM   4588 1HB  ALA A 300     -28.617   6.535  -7.270  1.00  0.80           H  
ATOM   4589 2HB  ALA A 300     -27.788   5.651  -8.525  1.00  0.80           H  
ATOM   4590 3HB  ALA A 300     -28.544   7.201  -8.869  1.00  0.80           H  
ATOM   4591  N   PRO A 301     -32.336   5.938  -8.187  1.00  0.83           N  
ATOM   4592  CA  PRO A 301     -33.576   6.685  -7.996  1.00  0.83           C  
ATOM   4593  C   PRO A 301     -33.526   7.723  -6.868  1.00  0.83           C  
ATOM   4594  O   PRO A 301     -34.087   8.809  -6.992  1.00  0.83           O  
ATOM   4595  CB  PRO A 301     -34.562   5.562  -7.650  1.00  0.83           C  
ATOM   4596  CG  PRO A 301     -34.017   4.351  -8.373  1.00  0.83           C  
ATOM   4597  CD  PRO A 301     -32.515   4.472  -8.223  1.00  0.83           C  
ATOM   4598  HA  PRO A 301     -33.852   7.167  -8.948  1.00  0.83           H  
ATOM   4599 1HB  PRO A 301     -34.607   5.424  -6.560  1.00  0.83           H  
ATOM   4600 2HB  PRO A 301     -35.574   5.837  -7.977  1.00  0.83           H  
ATOM   4601 1HG  PRO A 301     -34.418   3.429  -7.926  1.00  0.83           H  
ATOM   4602 2HG  PRO A 301     -34.341   4.359  -9.425  1.00  0.83           H  
ATOM   4603 1HD  PRO A 301     -32.172   4.018  -7.278  1.00  0.83           H  
ATOM   4604 2HD  PRO A 301     -32.042   4.025  -9.082  1.00  0.83           H  
ATOM   4605  N   LYS A 302     -32.793   7.419  -5.798  1.00  0.86           N  
ATOM   4606  CA  LYS A 302     -32.671   8.293  -4.629  1.00  0.86           C  
ATOM   4607  C   LYS A 302     -31.250   8.823  -4.462  1.00  0.86           C  
ATOM   4608  O   LYS A 302     -30.815   9.121  -3.349  1.00  0.86           O  
ATOM   4609  CB  LYS A 302     -33.094   7.524  -3.376  1.00  0.86           C  
ATOM   4610  CG  LYS A 302     -34.541   7.016  -3.388  1.00  0.86           C  
ATOM   4611  CD  LYS A 302     -35.554   8.162  -3.391  1.00  0.86           C  
ATOM   4612  CE  LYS A 302     -36.984   7.627  -3.328  1.00  0.86           C  
ATOM   4613  NZ  LYS A 302     -37.999   8.718  -3.384  1.00  0.86           N  
ATOM   4614  H   LYS A 302     -32.328   6.523  -5.768  1.00  0.86           H  
ATOM   4615  HA  LYS A 302     -33.331   9.151  -4.760  1.00  0.86           H  
ATOM   4616 1HB  LYS A 302     -32.448   6.651  -3.264  1.00  0.86           H  
ATOM   4617 2HB  LYS A 302     -32.958   8.124  -2.508  1.00  0.86           H  
ATOM   4618 1HG  LYS A 302     -34.706   6.403  -4.271  1.00  0.86           H  
ATOM   4619 2HG  LYS A 302     -34.713   6.400  -2.507  1.00  0.86           H  
ATOM   4620 1HD  LYS A 302     -35.382   8.806  -2.528  1.00  0.86           H  
ATOM   4621 2HD  LYS A 302     -35.434   8.757  -4.297  1.00  0.86           H  
ATOM   4622 1HE  LYS A 302     -37.144   6.952  -4.167  1.00  0.86           H  
ATOM   4623 2HE  LYS A 302     -37.114   7.073  -2.398  1.00  0.86           H  
ATOM   4624 1HZ  LYS A 302     -38.926   8.319  -3.341  1.00  0.86           H  
ATOM   4625 2HZ  LYS A 302     -37.865   9.345  -2.602  1.00  0.86           H  
ATOM   4626 3HZ  LYS A 302     -37.891   9.230  -4.249  1.00  0.86           H  
ATOM   4627  N   ASP A 303     -30.500   8.836  -5.569  1.00  0.86           N  
ATOM   4628  CA  ASP A 303     -29.076   9.206  -5.667  1.00  0.86           C  
ATOM   4629  C   ASP A 303     -28.231   8.112  -4.994  1.00  0.86           C  
ATOM   4630  O   ASP A 303     -27.016   8.226  -4.860  1.00  0.86           O  
ATOM   4631  CB  ASP A 303     -28.756  10.550  -4.985  1.00  0.86           C  
ATOM   4632  CG  ASP A 303     -29.621  11.787  -5.459  1.00  0.86           C  
ATOM   4633  OD1 ASP A 303     -29.862  11.968  -6.645  1.00  0.86           O  
ATOM   4634  OD2 ASP A 303     -30.034  12.523  -4.578  1.00  0.86           O  
ATOM   4635  H   ASP A 303     -30.934   8.551  -6.444  1.00  0.86           H  
ATOM   4636  HA  ASP A 303     -28.795   9.264  -6.721  1.00  0.86           H  
ATOM   4637 1HB  ASP A 303     -28.819  10.432  -3.927  1.00  0.86           H  
ATOM   4638 2HB  ASP A 303     -27.710  10.797  -5.197  1.00  0.86           H  
ATOM   4639  N   ALA A 304     -28.882   7.013  -4.619  1.00  0.84           N  
ATOM   4640  CA  ALA A 304     -28.229   5.835  -4.083  1.00  0.84           C  
ATOM   4641  C   ALA A 304     -28.295   4.758  -5.128  1.00  0.84           C  
ATOM   4642  O   ALA A 304     -29.357   4.529  -5.713  1.00  0.84           O  
ATOM   4643  CB  ALA A 304     -28.888   5.376  -2.803  1.00  0.84           C  
ATOM   4644  H   ALA A 304     -29.882   6.997  -4.733  1.00  0.84           H  
ATOM   4645  HA  ALA A 304     -27.187   6.058  -3.891  1.00  0.84           H  
ATOM   4646 1HB  ALA A 304     -28.373   4.484  -2.436  1.00  0.84           H  
ATOM   4647 2HB  ALA A 304     -28.833   6.163  -2.059  1.00  0.84           H  
ATOM   4648 3HB  ALA A 304     -29.932   5.140  -3.001  1.00  0.84           H  
ATOM   4649  N   THR A 305     -27.186   4.085  -5.352  1.00  0.82           N  
ATOM   4650  CA  THR A 305     -27.136   3.047  -6.364  1.00  0.82           C  
ATOM   4651  C   THR A 305     -27.623   1.749  -5.761  1.00  0.82           C  
ATOM   4652  O   THR A 305     -27.932   1.671  -4.570  1.00  0.82           O  
ATOM   4653  CB  THR A 305     -25.716   2.794  -6.895  1.00  0.82           C  
ATOM   4654  OG1 THR A 305     -24.955   2.153  -5.886  1.00  0.82           O  
ATOM   4655  CG2 THR A 305     -25.047   4.121  -7.249  1.00  0.82           C  
ATOM   4656  H   THR A 305     -26.331   4.294  -4.826  1.00  0.82           H  
ATOM   4657  HA  THR A 305     -27.795   3.315  -7.193  1.00  0.82           H  
ATOM   4658  HB  THR A 305     -25.764   2.163  -7.774  1.00  0.82           H  
ATOM   4659  HG1 THR A 305     -24.807   2.791  -5.142  1.00  0.82           H  
ATOM   4660 1HG2 THR A 305     -24.038   3.940  -7.624  1.00  0.82           H  
ATOM   4661 2HG2 THR A 305     -25.634   4.612  -7.992  1.00  0.82           H  
ATOM   4662 3HG2 THR A 305     -24.994   4.751  -6.369  1.00  0.82           H  
ATOM   4663  N   SER A 306     -27.637   0.714  -6.592  1.00  0.78           N  
ATOM   4664  CA  SER A 306     -27.977  -0.653  -6.208  1.00  0.78           C  
ATOM   4665  C   SER A 306     -27.049  -1.210  -5.115  1.00  0.78           C  
ATOM   4666  O   SER A 306     -27.367  -2.210  -4.467  1.00  0.78           O  
ATOM   4667  CB  SER A 306     -27.871  -1.509  -7.443  1.00  0.78           C  
ATOM   4668  OG  SER A 306     -26.559  -1.419  -7.928  1.00  0.78           O  
ATOM   4669  H   SER A 306     -27.389   0.885  -7.553  1.00  0.78           H  
ATOM   4670  HA  SER A 306     -29.002  -0.661  -5.834  1.00  0.78           H  
ATOM   4671 1HB  SER A 306     -28.097  -2.546  -7.192  1.00  0.78           H  
ATOM   4672 2HB  SER A 306     -28.577  -1.185  -8.206  1.00  0.78           H  
ATOM   4673  HG  SER A 306     -26.354  -2.227  -8.439  1.00  0.78           H  
ATOM   4674  N   VAL A 307     -25.895  -0.569  -4.932  1.00  0.76           N  
ATOM   4675  CA  VAL A 307     -24.934  -0.935  -3.927  1.00  0.76           C  
ATOM   4676  C   VAL A 307     -25.065   0.136  -2.827  1.00  0.76           C  
ATOM   4677  O   VAL A 307     -24.622   1.259  -3.035  1.00  0.76           O  
ATOM   4678  CB  VAL A 307     -23.533  -0.925  -4.540  1.00  0.76           C  
ATOM   4679  CG1 VAL A 307     -22.556  -1.282  -3.517  1.00  0.76           C  
ATOM   4680  CG2 VAL A 307     -23.468  -1.874  -5.717  1.00  0.76           C  
ATOM   4681  H   VAL A 307     -25.684   0.256  -5.487  1.00  0.76           H  
ATOM   4682  HA  VAL A 307     -25.163  -1.935  -3.573  1.00  0.76           H  
ATOM   4683  HB  VAL A 307     -23.304   0.079  -4.885  1.00  0.76           H  
ATOM   4684 1HG1 VAL A 307     -21.566  -1.262  -3.946  1.00  0.76           H  
ATOM   4685 2HG1 VAL A 307     -22.615  -0.569  -2.695  1.00  0.76           H  
ATOM   4686 3HG1 VAL A 307     -22.769  -2.285  -3.151  1.00  0.76           H  
ATOM   4687 1HG2 VAL A 307     -22.472  -1.845  -6.148  1.00  0.76           H  
ATOM   4688 2HG2 VAL A 307     -23.687  -2.889  -5.389  1.00  0.76           H  
ATOM   4689 3HG2 VAL A 307     -24.194  -1.575  -6.472  1.00  0.76           H  
ATOM   4690  N   PRO A 308     -25.576  -0.189  -1.626  1.00  0.73           N  
ATOM   4691  CA  PRO A 308     -26.054   0.757  -0.610  1.00  0.73           C  
ATOM   4692  C   PRO A 308     -25.055   1.769  -0.046  1.00  0.73           C  
ATOM   4693  O   PRO A 308     -25.468   2.797   0.489  1.00  0.73           O  
ATOM   4694  CB  PRO A 308     -26.521  -0.186   0.508  1.00  0.73           C  
ATOM   4695  CG  PRO A 308     -25.767  -1.482   0.281  1.00  0.73           C  
ATOM   4696  CD  PRO A 308     -25.625  -1.596  -1.216  1.00  0.73           C  
ATOM   4697  HA  PRO A 308     -26.918   1.293  -1.030  1.00  0.73           H  
ATOM   4698 1HB  PRO A 308     -26.303   0.265   1.488  1.00  0.73           H  
ATOM   4699 2HB  PRO A 308     -27.612  -0.315   0.452  1.00  0.73           H  
ATOM   4700 1HG  PRO A 308     -24.795  -1.444   0.796  1.00  0.73           H  
ATOM   4701 2HG  PRO A 308     -26.323  -2.326   0.718  1.00  0.73           H  
ATOM   4702 1HD  PRO A 308     -24.681  -2.110  -1.436  1.00  0.73           H  
ATOM   4703 2HD  PRO A 308     -26.502  -2.101  -1.662  1.00  0.73           H  
ATOM   4704  N   SER A 309     -23.761   1.492  -0.135  1.00  0.71           N  
ATOM   4705  CA  SER A 309     -22.758   2.430   0.369  1.00  0.71           C  
ATOM   4706  C   SER A 309     -22.285   3.382  -0.720  1.00  0.71           C  
ATOM   4707  O   SER A 309     -21.440   4.249  -0.454  1.00  0.71           O  
ATOM   4708  CB  SER A 309     -21.560   1.693   0.903  1.00  0.71           C  
ATOM   4709  OG  SER A 309     -20.905   1.039  -0.145  1.00  0.71           O  
ATOM   4710  H   SER A 309     -23.453   0.635  -0.569  1.00  0.71           H  
ATOM   4711  HA  SER A 309     -23.201   3.019   1.172  1.00  0.71           H  
ATOM   4712 1HB  SER A 309     -20.875   2.391   1.393  1.00  0.71           H  
ATOM   4713 2HB  SER A 309     -21.880   0.966   1.646  1.00  0.71           H  
ATOM   4714  HG  SER A 309     -20.266   0.430   0.261  1.00  0.71           H  
ATOM   4715  N   ILE A 310     -22.789   3.180  -1.945  1.00  0.70           N  
ATOM   4716  CA  ILE A 310     -22.359   3.965  -3.085  1.00  0.70           C  
ATOM   4717  C   ILE A 310     -23.488   4.815  -3.631  1.00  0.70           C  
ATOM   4718  O   ILE A 310     -24.582   4.324  -3.946  1.00  0.70           O  
ATOM   4719  CB  ILE A 310     -21.798   3.090  -4.204  1.00  0.70           C  
ATOM   4720  CG1 ILE A 310     -20.649   2.305  -3.685  1.00  0.70           C  
ATOM   4721  CG2 ILE A 310     -21.323   3.948  -5.360  1.00  0.70           C  
ATOM   4722  CD1 ILE A 310     -20.157   1.389  -4.627  1.00  0.70           C  
ATOM   4723  H   ILE A 310     -23.495   2.463  -2.097  1.00  0.70           H  
ATOM   4724  HA  ILE A 310     -21.566   4.622  -2.759  1.00  0.70           H  
ATOM   4725  HB  ILE A 310     -22.563   2.395  -4.543  1.00  0.70           H  
ATOM   4726 1HG1 ILE A 310     -19.873   2.944  -3.430  1.00  0.70           H  
ATOM   4727 2HG1 ILE A 310     -20.958   1.753  -2.798  1.00  0.70           H  
ATOM   4728 1HG2 ILE A 310     -20.922   3.301  -6.131  1.00  0.70           H  
ATOM   4729 2HG2 ILE A 310     -22.154   4.524  -5.766  1.00  0.70           H  
ATOM   4730 3HG2 ILE A 310     -20.547   4.631  -5.011  1.00  0.70           H  
ATOM   4731 1HD1 ILE A 310     -19.318   0.849  -4.202  1.00  0.70           H  
ATOM   4732 2HD1 ILE A 310     -20.944   0.707  -4.905  1.00  0.70           H  
ATOM   4733 3HD1 ILE A 310     -19.838   1.942  -5.493  1.00  0.70           H  
ATOM   4734  N   PHE A 311     -23.196   6.094  -3.747  1.00  0.69           N  
ATOM   4735  CA  PHE A 311     -24.151   7.072  -4.196  1.00  0.69           C  
ATOM   4736  C   PHE A 311     -23.658   7.677  -5.476  1.00  0.69           C  
ATOM   4737  O   PHE A 311     -22.501   7.476  -5.853  1.00  0.69           O  
ATOM   4738  CB  PHE A 311     -24.296   8.119  -3.123  1.00  0.69           C  
ATOM   4739  CG  PHE A 311     -24.647   7.461  -1.876  1.00  0.69           C  
ATOM   4740  CD1 PHE A 311     -23.634   7.041  -1.057  1.00  0.69           C  
ATOM   4741  CD2 PHE A 311     -25.943   7.197  -1.527  1.00  0.69           C  
ATOM   4742  CE1 PHE A 311     -23.897   6.361   0.074  1.00  0.69           C  
ATOM   4743  CE2 PHE A 311     -26.221   6.506  -0.372  1.00  0.69           C  
ATOM   4744  CZ  PHE A 311     -25.187   6.078   0.427  1.00  0.69           C  
ATOM   4745  H   PHE A 311     -22.266   6.401  -3.466  1.00  0.69           H  
ATOM   4746  HA  PHE A 311     -25.103   6.591  -4.387  1.00  0.69           H  
ATOM   4747 1HB  PHE A 311     -23.352   8.632  -3.000  1.00  0.69           H  
ATOM   4748 2HB  PHE A 311     -25.067   8.838  -3.383  1.00  0.69           H  
ATOM   4749  HD1 PHE A 311     -22.600   7.245  -1.341  1.00  0.69           H  
ATOM   4750  HD2 PHE A 311     -26.746   7.535  -2.182  1.00  0.69           H  
ATOM   4751  HE1 PHE A 311     -23.081   6.034   0.681  1.00  0.69           H  
ATOM   4752  HE2 PHE A 311     -27.250   6.286  -0.096  1.00  0.69           H  
ATOM   4753  HZ  PHE A 311     -25.393   5.518   1.340  1.00  0.69           H  
ATOM   4754  N   ALA A 312     -24.533   8.367  -6.167  1.00  0.68           N  
ATOM   4755  CA  ALA A 312     -24.159   8.988  -7.413  1.00  0.68           C  
ATOM   4756  C   ALA A 312     -24.971  10.254  -7.627  1.00  0.68           C  
ATOM   4757  O   ALA A 312     -26.151  10.285  -7.289  1.00  0.68           O  
ATOM   4758  CB  ALA A 312     -24.366   7.975  -8.521  1.00  0.68           C  
ATOM   4759  H   ALA A 312     -25.476   8.472  -5.802  1.00  0.68           H  
ATOM   4760  HA  ALA A 312     -23.118   9.263  -7.362  1.00  0.68           H  
ATOM   4761 1HB  ALA A 312     -24.081   8.393  -9.443  1.00  0.68           H  
ATOM   4762 2HB  ALA A 312     -23.757   7.094  -8.324  1.00  0.68           H  
ATOM   4763 3HB  ALA A 312     -25.411   7.685  -8.556  1.00  0.68           H  
ATOM   4764  N   VAL A 313     -24.350  11.298  -8.179  1.00  0.69           N  
ATOM   4765  CA  VAL A 313     -25.081  12.555  -8.396  1.00  0.69           C  
ATOM   4766  C   VAL A 313     -24.942  13.200  -9.786  1.00  0.69           C  
ATOM   4767  O   VAL A 313     -23.972  12.989 -10.522  1.00  0.69           O  
ATOM   4768  CB  VAL A 313     -24.660  13.607  -7.330  1.00  0.69           C  
ATOM   4769  CG1 VAL A 313     -25.001  13.101  -5.884  1.00  0.69           C  
ATOM   4770  CG2 VAL A 313     -23.192  13.926  -7.494  1.00  0.69           C  
ATOM   4771  H   VAL A 313     -23.364  11.196  -8.426  1.00  0.69           H  
ATOM   4772  HA  VAL A 313     -26.140  12.344  -8.244  1.00  0.69           H  
ATOM   4773  HB  VAL A 313     -25.226  14.515  -7.484  1.00  0.69           H  
ATOM   4774 1HG1 VAL A 313     -24.726  13.849  -5.160  1.00  0.69           H  
ATOM   4775 2HG1 VAL A 313     -26.076  12.913  -5.814  1.00  0.69           H  
ATOM   4776 3HG1 VAL A 313     -24.485  12.201  -5.659  1.00  0.69           H  
ATOM   4777 1HG2 VAL A 313     -22.895  14.676  -6.762  1.00  0.69           H  
ATOM   4778 2HG2 VAL A 313     -22.615  13.034  -7.352  1.00  0.69           H  
ATOM   4779 3HG2 VAL A 313     -23.013  14.308  -8.497  1.00  0.69           H  
ATOM   4780  N   GLY A 314     -25.898  14.070 -10.089  1.00  0.70           N  
ATOM   4781  CA  GLY A 314     -25.865  14.909 -11.282  1.00  0.70           C  
ATOM   4782  C   GLY A 314     -25.850  14.181 -12.613  1.00  0.70           C  
ATOM   4783  O   GLY A 314     -26.630  13.254 -12.839  1.00  0.70           O  
ATOM   4784  H   GLY A 314     -26.677  14.163  -9.451  1.00  0.70           H  
ATOM   4785 1HA  GLY A 314     -26.711  15.597 -11.262  1.00  0.70           H  
ATOM   4786 2HA  GLY A 314     -24.972  15.519 -11.232  1.00  0.70           H  
ATOM   4787  N   ASP A 315     -24.882  14.563 -13.462  1.00  0.71           N  
ATOM   4788  CA  ASP A 315     -24.711  14.032 -14.819  1.00  0.71           C  
ATOM   4789  C   ASP A 315     -24.526  12.521 -14.846  1.00  0.71           C  
ATOM   4790  O   ASP A 315     -24.795  11.881 -15.863  1.00  0.71           O  
ATOM   4791  CB  ASP A 315     -23.443  14.589 -15.517  1.00  0.71           C  
ATOM   4792  CG  ASP A 315     -23.426  16.106 -15.870  1.00  0.71           C  
ATOM   4793  OD1 ASP A 315     -24.439  16.739 -15.727  1.00  0.71           O  
ATOM   4794  OD2 ASP A 315     -22.389  16.593 -16.358  1.00  0.71           O  
ATOM   4795  H   ASP A 315     -24.254  15.294 -13.161  1.00  0.71           H  
ATOM   4796  HA  ASP A 315     -25.599  14.282 -15.403  1.00  0.71           H  
ATOM   4797 1HB  ASP A 315     -22.582  14.381 -14.876  1.00  0.71           H  
ATOM   4798 2HB  ASP A 315     -23.280  14.031 -16.441  1.00  0.71           H  
ATOM   4799  N   ILE A 316     -23.998  11.949 -13.773  1.00  0.72           N  
ATOM   4800  CA  ILE A 316     -23.715  10.528 -13.785  1.00  0.72           C  
ATOM   4801  C   ILE A 316     -24.964   9.674 -13.542  1.00  0.72           C  
ATOM   4802  O   ILE A 316     -24.881   8.460 -13.700  1.00  0.72           O  
ATOM   4803  CB  ILE A 316     -22.634  10.143 -12.762  1.00  0.72           C  
ATOM   4804  CG1 ILE A 316     -21.940   8.867 -13.158  1.00  0.72           C  
ATOM   4805  CG2 ILE A 316     -23.246   9.899 -11.469  1.00  0.72           C  
ATOM   4806  CD1 ILE A 316     -20.732   8.574 -12.275  1.00  0.72           C  
ATOM   4807  H   ILE A 316     -23.828  12.484 -12.914  1.00  0.72           H  
ATOM   4808  HA  ILE A 316     -23.330  10.275 -14.774  1.00  0.72           H  
ATOM   4809  HB  ILE A 316     -21.892  10.946 -12.682  1.00  0.72           H  
ATOM   4810 1HG1 ILE A 316     -22.644   8.053 -13.100  1.00  0.72           H  
ATOM   4811 2HG1 ILE A 316     -21.606   8.953 -14.188  1.00  0.72           H  
ATOM   4812 1HG2 ILE A 316     -22.481   9.625 -10.757  1.00  0.72           H  
ATOM   4813 2HG2 ILE A 316     -23.743  10.771 -11.139  1.00  0.72           H  
ATOM   4814 3HG2 ILE A 316     -23.960   9.088 -11.577  1.00  0.72           H  
ATOM   4815 1HD1 ILE A 316     -20.252   7.647 -12.574  1.00  0.72           H  
ATOM   4816 2HD1 ILE A 316     -20.020   9.386 -12.348  1.00  0.72           H  
ATOM   4817 3HD1 ILE A 316     -21.081   8.491 -11.266  1.00  0.72           H  
ATOM   4818  N   VAL A 317     -26.090  10.282 -13.100  1.00  0.74           N  
ATOM   4819  CA  VAL A 317     -27.287   9.502 -12.742  1.00  0.74           C  
ATOM   4820  C   VAL A 317     -28.457   9.644 -13.710  1.00  0.74           C  
ATOM   4821  O   VAL A 317     -28.859  10.746 -14.113  1.00  0.74           O  
ATOM   4822  CB  VAL A 317     -27.796   9.852 -11.337  1.00  0.74           C  
ATOM   4823  CG1 VAL A 317     -29.049   9.042 -11.005  1.00  0.74           C  
ATOM   4824  CG2 VAL A 317     -26.790   9.525 -10.375  1.00  0.74           C  
ATOM   4825  H   VAL A 317     -26.121  11.300 -13.017  1.00  0.74           H  
ATOM   4826  HA  VAL A 317     -27.001   8.451 -12.727  1.00  0.74           H  
ATOM   4827  HB  VAL A 317     -28.040  10.914 -11.284  1.00  0.74           H  
ATOM   4828 1HG1 VAL A 317     -29.387   9.290  -9.996  1.00  0.74           H  
ATOM   4829 2HG1 VAL A 317     -29.833   9.255 -11.696  1.00  0.74           H  
ATOM   4830 3HG1 VAL A 317     -28.811   7.983 -11.054  1.00  0.74           H  
ATOM   4831 1HG2 VAL A 317     -27.179   9.764  -9.399  1.00  0.74           H  
ATOM   4832 2HG2 VAL A 317     -26.571   8.460 -10.443  1.00  0.74           H  
ATOM   4833 3HG2 VAL A 317     -25.905  10.100 -10.566  1.00  0.74           H  
ATOM   4834  N   GLU A 318     -28.992   8.497 -14.085  1.00  0.77           N  
ATOM   4835  CA  GLU A 318     -30.076   8.430 -15.035  1.00  0.77           C  
ATOM   4836  C   GLU A 318     -31.321   9.161 -14.553  1.00  0.77           C  
ATOM   4837  O   GLU A 318     -31.638   9.222 -13.358  1.00  0.77           O  
ATOM   4838  CB  GLU A 318     -30.386   6.973 -15.359  1.00  0.77           C  
ATOM   4839  CG  GLU A 318     -31.340   6.764 -16.528  1.00  0.77           C  
ATOM   4840  CD  GLU A 318     -30.807   7.363 -17.818  1.00  0.77           C  
ATOM   4841  OE1 GLU A 318     -30.189   6.657 -18.609  1.00  0.77           O  
ATOM   4842  OE2 GLU A 318     -30.994   8.568 -17.991  1.00  0.77           O  
ATOM   4843  H   GLU A 318     -28.614   7.638 -13.689  1.00  0.77           H  
ATOM   4844  HA  GLU A 318     -29.749   8.911 -15.953  1.00  0.77           H  
ATOM   4845 1HB  GLU A 318     -29.453   6.445 -15.578  1.00  0.77           H  
ATOM   4846 2HB  GLU A 318     -30.826   6.503 -14.481  1.00  0.77           H  
ATOM   4847 1HG  GLU A 318     -31.464   5.692 -16.675  1.00  0.77           H  
ATOM   4848 2HG  GLU A 318     -32.316   7.179 -16.296  1.00  0.77           H  
ATOM   4849  N   GLY A 319     -31.990   9.765 -15.516  1.00  0.81           N  
ATOM   4850  CA  GLY A 319     -33.227  10.491 -15.297  1.00  0.81           C  
ATOM   4851  C   GLY A 319     -33.010  11.930 -14.825  1.00  0.81           C  
ATOM   4852  O   GLY A 319     -33.964  12.705 -14.757  1.00  0.81           O  
ATOM   4853  H   GLY A 319     -31.645   9.629 -16.472  1.00  0.81           H  
ATOM   4854 1HA  GLY A 319     -33.798  10.499 -16.225  1.00  0.81           H  
ATOM   4855 2HA  GLY A 319     -33.828   9.955 -14.564  1.00  0.81           H  
ATOM   4856  N   ARG A 320     -31.773  12.316 -14.505  1.00  0.87           N  
ATOM   4857  CA  ARG A 320     -31.565  13.674 -14.036  1.00  0.87           C  
ATOM   4858  C   ARG A 320     -31.400  14.626 -15.205  1.00  0.87           C  
ATOM   4859  O   ARG A 320     -30.863  14.226 -16.239  1.00  0.87           O  
ATOM   4860  CB  ARG A 320     -30.330  13.750 -13.161  1.00  0.87           C  
ATOM   4861  CG  ARG A 320     -30.580  13.481 -11.714  1.00  0.87           C  
ATOM   4862  CD  ARG A 320     -31.083  12.123 -11.502  1.00  0.87           C  
ATOM   4863  NE  ARG A 320     -31.252  11.831 -10.095  1.00  0.87           N  
ATOM   4864  CZ  ARG A 320     -31.980  10.813  -9.607  1.00  0.87           C  
ATOM   4865  NH1 ARG A 320     -32.576   9.956 -10.433  1.00  0.87           N  
ATOM   4866  NH2 ARG A 320     -32.099  10.697  -8.292  1.00  0.87           N  
ATOM   4867  H   ARG A 320     -30.978  11.669 -14.545  1.00  0.87           H  
ATOM   4868  HA  ARG A 320     -32.417  13.943 -13.424  1.00  0.87           H  
ATOM   4869 1HB  ARG A 320     -29.596  13.026 -13.501  1.00  0.87           H  
ATOM   4870 2HB  ARG A 320     -29.878  14.732 -13.265  1.00  0.87           H  
ATOM   4871 1HG  ARG A 320     -29.645  13.591 -11.163  1.00  0.87           H  
ATOM   4872 2HG  ARG A 320     -31.317  14.189 -11.336  1.00  0.87           H  
ATOM   4873 1HD  ARG A 320     -32.045  12.008 -11.989  1.00  0.87           H  
ATOM   4874 2HD  ARG A 320     -30.386  11.423 -11.929  1.00  0.87           H  
ATOM   4875  HE  ARG A 320     -30.814  12.450  -9.418  1.00  0.87           H  
ATOM   4876 1HH1 ARG A 320     -32.443  10.024 -11.460  1.00  0.87           H  
ATOM   4877 2HH1 ARG A 320     -33.123   9.196 -10.062  1.00  0.87           H  
ATOM   4878 1HH2 ARG A 320     -31.590  11.359  -7.677  1.00  0.87           H  
ATOM   4879 2HH2 ARG A 320     -32.680   9.960  -7.880  1.00  0.87           H  
ATOM   4880  N   PRO A 321     -31.883  15.872 -15.120  1.00  0.94           N  
ATOM   4881  CA  PRO A 321     -31.564  16.908 -16.070  1.00  0.94           C  
ATOM   4882  C   PRO A 321     -30.058  17.060 -16.051  1.00  0.94           C  
ATOM   4883  O   PRO A 321     -29.466  17.114 -14.970  1.00  0.94           O  
ATOM   4884  CB  PRO A 321     -32.282  18.130 -15.497  1.00  0.94           C  
ATOM   4885  CG  PRO A 321     -33.416  17.560 -14.669  1.00  0.94           C  
ATOM   4886  CD  PRO A 321     -32.864  16.263 -14.085  1.00  0.94           C  
ATOM   4887  HA  PRO A 321     -31.932  16.630 -17.070  1.00  0.94           H  
ATOM   4888 1HB  PRO A 321     -31.583  18.720 -14.910  1.00  0.94           H  
ATOM   4889 2HB  PRO A 321     -32.633  18.775 -16.315  1.00  0.94           H  
ATOM   4890 1HG  PRO A 321     -33.711  18.290 -13.896  1.00  0.94           H  
ATOM   4891 2HG  PRO A 321     -34.302  17.394 -15.300  1.00  0.94           H  
ATOM   4892 1HD  PRO A 321     -32.383  16.426 -13.109  1.00  0.94           H  
ATOM   4893 2HD  PRO A 321     -33.700  15.543 -14.035  1.00  0.94           H  
ATOM   4894  N   GLU A 322     -29.422  17.241 -17.196  1.00  1.01           N  
ATOM   4895  CA  GLU A 322     -27.963  17.379 -17.182  1.00  1.01           C  
ATOM   4896  C   GLU A 322     -27.579  18.829 -16.960  1.00  1.01           C  
ATOM   4897  O   GLU A 322     -27.041  19.495 -17.850  1.00  1.01           O  
ATOM   4898  CB  GLU A 322     -27.375  16.885 -18.494  1.00  1.01           C  
ATOM   4899  CG  GLU A 322     -27.636  15.444 -18.796  1.00  1.01           C  
ATOM   4900  CD  GLU A 322     -27.109  15.040 -20.141  1.00  1.01           C  
ATOM   4901  OE1 GLU A 322     -26.649  15.892 -20.872  1.00  1.01           O  
ATOM   4902  OE2 GLU A 322     -27.197  13.872 -20.449  1.00  1.01           O  
ATOM   4903  H   GLU A 322     -29.928  17.235 -18.070  1.00  1.01           H  
ATOM   4904  HA  GLU A 322     -27.552  16.784 -16.360  1.00  1.01           H  
ATOM   4905 1HB  GLU A 322     -27.753  17.490 -19.318  1.00  1.01           H  
ATOM   4906 2HB  GLU A 322     -26.302  17.000 -18.460  1.00  1.01           H  
ATOM   4907 1HG  GLU A 322     -27.158  14.834 -18.026  1.00  1.01           H  
ATOM   4908 2HG  GLU A 322     -28.711  15.263 -18.752  1.00  1.01           H  
ATOM   4909  N   LEU A 323     -27.913  19.322 -15.783  1.00  1.05           N  
ATOM   4910  CA  LEU A 323     -27.709  20.712 -15.444  1.00  1.05           C  
ATOM   4911  C   LEU A 323     -26.785  20.795 -14.238  1.00  1.05           C  
ATOM   4912  O   LEU A 323     -26.930  20.018 -13.284  1.00  1.05           O  
ATOM   4913  CB  LEU A 323     -29.065  21.333 -15.133  1.00  1.05           C  
ATOM   4914  CG  LEU A 323     -30.135  21.153 -16.189  1.00  1.05           C  
ATOM   4915  CD1 LEU A 323     -31.445  21.650 -15.625  1.00  1.05           C  
ATOM   4916  CD2 LEU A 323     -29.762  21.907 -17.443  1.00  1.05           C  
ATOM   4917  H   LEU A 323     -28.343  18.670 -15.126  1.00  1.05           H  
ATOM   4918  HA  LEU A 323     -27.244  21.225 -16.285  1.00  1.05           H  
ATOM   4919 1HB  LEU A 323     -29.429  20.956 -14.214  1.00  1.05           H  
ATOM   4920 2HB  LEU A 323     -28.939  22.402 -15.041  1.00  1.05           H  
ATOM   4921  HG  LEU A 323     -30.242  20.102 -16.424  1.00  1.05           H  
ATOM   4922 1HD1 LEU A 323     -32.230  21.511 -16.359  1.00  1.05           H  
ATOM   4923 2HD1 LEU A 323     -31.694  21.093 -14.730  1.00  1.05           H  
ATOM   4924 3HD1 LEU A 323     -31.356  22.708 -15.380  1.00  1.05           H  
ATOM   4925 1HD2 LEU A 323     -30.545  21.773 -18.190  1.00  1.05           H  
ATOM   4926 2HD2 LEU A 323     -29.663  22.965 -17.206  1.00  1.05           H  
ATOM   4927 3HD2 LEU A 323     -28.817  21.533 -17.836  1.00  1.05           H  
ATOM   4928  N   THR A 324     -25.912  21.792 -14.218  1.00  1.05           N  
ATOM   4929  CA  THR A 324     -25.010  21.941 -13.086  1.00  1.05           C  
ATOM   4930  C   THR A 324     -25.728  22.022 -11.733  1.00  1.05           C  
ATOM   4931  O   THR A 324     -25.302  21.334 -10.807  1.00  1.05           O  
ATOM   4932  CB  THR A 324     -24.030  23.114 -13.267  1.00  1.05           C  
ATOM   4933  OG1 THR A 324     -23.235  22.886 -14.424  1.00  1.05           O  
ATOM   4934  CG2 THR A 324     -23.143  23.204 -12.064  1.00  1.05           C  
ATOM   4935  H   THR A 324     -25.843  22.418 -15.010  1.00  1.05           H  
ATOM   4936  HA  THR A 324     -24.390  21.044 -13.052  1.00  1.05           H  
ATOM   4937  HB  THR A 324     -24.538  24.045 -13.385  1.00  1.05           H  
ATOM   4938  HG1 THR A 324     -22.527  23.535 -14.447  1.00  1.05           H  
ATOM   4939 1HG2 THR A 324     -22.433  24.019 -12.193  1.00  1.05           H  
ATOM   4940 2HG2 THR A 324     -23.751  23.386 -11.179  1.00  1.05           H  
ATOM   4941 3HG2 THR A 324     -22.610  22.270 -11.955  1.00  1.05           H  
ATOM   4942  N   PRO A 325     -26.804  22.826 -11.549  1.00  1.02           N  
ATOM   4943  CA  PRO A 325     -27.538  22.927 -10.310  1.00  1.02           C  
ATOM   4944  C   PRO A 325     -28.111  21.584  -9.840  1.00  1.02           C  
ATOM   4945  O   PRO A 325     -28.399  21.429  -8.654  1.00  1.02           O  
ATOM   4946  CB  PRO A 325     -28.643  23.924 -10.648  1.00  1.02           C  
ATOM   4947  CG  PRO A 325     -28.118  24.715 -11.802  1.00  1.02           C  
ATOM   4948  CD  PRO A 325     -27.347  23.722 -12.604  1.00  1.02           C  
ATOM   4949  HA  PRO A 325     -26.870  23.349  -9.542  1.00  1.02           H  
ATOM   4950 1HB  PRO A 325     -29.525  23.378 -10.903  1.00  1.02           H  
ATOM   4951 2HB  PRO A 325     -28.884  24.543  -9.774  1.00  1.02           H  
ATOM   4952 1HG  PRO A 325     -28.955  25.158 -12.372  1.00  1.02           H  
ATOM   4953 2HG  PRO A 325     -27.498  25.548 -11.441  1.00  1.02           H  
ATOM   4954 1HD  PRO A 325     -28.050  23.194 -13.217  1.00  1.02           H  
ATOM   4955 2HD  PRO A 325     -26.611  24.246 -13.171  1.00  1.02           H  
ATOM   4956  N   VAL A 326     -28.291  20.598 -10.750  1.00  0.96           N  
ATOM   4957  CA  VAL A 326     -28.798  19.313 -10.289  1.00  0.96           C  
ATOM   4958  C   VAL A 326     -27.668  18.645  -9.588  1.00  0.96           C  
ATOM   4959  O   VAL A 326     -27.825  18.103  -8.499  1.00  0.96           O  
ATOM   4960  CB  VAL A 326     -29.214  18.355 -11.422  1.00  0.96           C  
ATOM   4961  CG1 VAL A 326     -29.569  17.004 -10.852  1.00  0.96           C  
ATOM   4962  CG2 VAL A 326     -30.358  18.870 -12.143  1.00  0.96           C  
ATOM   4963  H   VAL A 326     -28.032  20.691 -11.727  1.00  0.96           H  
ATOM   4964  HA  VAL A 326     -29.624  19.468  -9.603  1.00  0.96           H  
ATOM   4965  HB  VAL A 326     -28.377  18.224 -12.106  1.00  0.96           H  
ATOM   4966 1HG1 VAL A 326     -29.838  16.354 -11.665  1.00  0.96           H  
ATOM   4967 2HG1 VAL A 326     -28.715  16.594 -10.319  1.00  0.96           H  
ATOM   4968 3HG1 VAL A 326     -30.403  17.100 -10.180  1.00  0.96           H  
ATOM   4969 1HG2 VAL A 326     -30.616  18.176 -12.925  1.00  0.96           H  
ATOM   4970 2HG2 VAL A 326     -31.189  18.983 -11.468  1.00  0.96           H  
ATOM   4971 3HG2 VAL A 326     -30.088  19.797 -12.556  1.00  0.96           H  
ATOM   4972  N   ALA A 327     -26.502  18.678 -10.226  1.00  0.89           N  
ATOM   4973  CA  ALA A 327     -25.346  18.048  -9.628  1.00  0.89           C  
ATOM   4974  C   ALA A 327     -25.013  18.691  -8.300  1.00  0.89           C  
ATOM   4975  O   ALA A 327     -24.742  17.996  -7.321  1.00  0.89           O  
ATOM   4976  CB  ALA A 327     -24.151  18.153 -10.562  1.00  0.89           C  
ATOM   4977  H   ALA A 327     -26.441  19.160 -11.129  1.00  0.89           H  
ATOM   4978  HA  ALA A 327     -25.585  17.006  -9.442  1.00  0.89           H  
ATOM   4979 1HB  ALA A 327     -23.303  17.658 -10.117  1.00  0.89           H  
ATOM   4980 2HB  ALA A 327     -24.382  17.692 -11.515  1.00  0.89           H  
ATOM   4981 3HB  ALA A 327     -23.915  19.205 -10.728  1.00  0.89           H  
ATOM   4982  N   VAL A 328     -25.086  20.018  -8.237  1.00  0.82           N  
ATOM   4983  CA  VAL A 328     -24.731  20.705  -7.007  1.00  0.82           C  
ATOM   4984  C   VAL A 328     -25.712  20.435  -5.894  1.00  0.82           C  
ATOM   4985  O   VAL A 328     -25.309  20.066  -4.790  1.00  0.82           O  
ATOM   4986  CB  VAL A 328     -24.613  22.211  -7.238  1.00  0.82           C  
ATOM   4987  CG1 VAL A 328     -24.423  22.924  -5.911  1.00  0.82           C  
ATOM   4988  CG2 VAL A 328     -23.436  22.459  -8.137  1.00  0.82           C  
ATOM   4989  H   VAL A 328     -25.338  20.546  -9.074  1.00  0.82           H  
ATOM   4990  HA  VAL A 328     -23.752  20.347  -6.692  1.00  0.82           H  
ATOM   4991  HB  VAL A 328     -25.524  22.581  -7.701  1.00  0.82           H  
ATOM   4992 1HG1 VAL A 328     -24.337  23.996  -6.081  1.00  0.82           H  
ATOM   4993 2HG1 VAL A 328     -25.279  22.727  -5.270  1.00  0.82           H  
ATOM   4994 3HG1 VAL A 328     -23.518  22.561  -5.429  1.00  0.82           H  
ATOM   4995 1HG2 VAL A 328     -23.330  23.527  -8.322  1.00  0.82           H  
ATOM   4996 2HG2 VAL A 328     -22.539  22.079  -7.647  1.00  0.82           H  
ATOM   4997 3HG2 VAL A 328     -23.586  21.940  -9.078  1.00  0.82           H  
ATOM   4998  N   LYS A 329     -27.005  20.564  -6.172  1.00  0.77           N  
ATOM   4999  CA  LYS A 329     -27.981  20.326  -5.134  1.00  0.77           C  
ATOM   5000  C   LYS A 329     -27.973  18.857  -4.737  1.00  0.77           C  
ATOM   5001  O   LYS A 329     -28.008  18.545  -3.555  1.00  0.77           O  
ATOM   5002  CB  LYS A 329     -29.350  20.800  -5.599  1.00  0.77           C  
ATOM   5003  CG  LYS A 329     -30.520  20.610  -4.600  1.00  0.77           C  
ATOM   5004  CD  LYS A 329     -30.418  21.496  -3.320  1.00  0.77           C  
ATOM   5005  CE  LYS A 329     -31.710  21.345  -2.463  1.00  0.77           C  
ATOM   5006  NZ  LYS A 329     -31.680  22.095  -1.163  1.00  0.77           N  
ATOM   5007  H   LYS A 329     -27.329  20.846  -7.098  1.00  0.77           H  
ATOM   5008  HA  LYS A 329     -27.701  20.909  -4.258  1.00  0.77           H  
ATOM   5009 1HB  LYS A 329     -29.289  21.863  -5.824  1.00  0.77           H  
ATOM   5010 2HB  LYS A 329     -29.594  20.308  -6.528  1.00  0.77           H  
ATOM   5011 1HG  LYS A 329     -31.451  20.842  -5.107  1.00  0.77           H  
ATOM   5012 2HG  LYS A 329     -30.547  19.567  -4.307  1.00  0.77           H  
ATOM   5013 1HD  LYS A 329     -29.558  21.183  -2.724  1.00  0.77           H  
ATOM   5014 2HD  LYS A 329     -30.290  22.541  -3.598  1.00  0.77           H  
ATOM   5015 1HE  LYS A 329     -32.566  21.686  -3.043  1.00  0.77           H  
ATOM   5016 2HE  LYS A 329     -31.838  20.317  -2.249  1.00  0.77           H  
ATOM   5017 1HZ  LYS A 329     -32.568  21.888  -0.659  1.00  0.77           H  
ATOM   5018 2HZ  LYS A 329     -30.911  21.780  -0.598  1.00  0.77           H  
ATOM   5019 3HZ  LYS A 329     -31.593  23.081  -1.323  1.00  0.77           H  
ATOM   5020  N   ALA A 330     -27.898  17.937  -5.704  1.00  0.72           N  
ATOM   5021  CA  ALA A 330     -27.854  16.513  -5.379  1.00  0.72           C  
ATOM   5022  C   ALA A 330     -26.607  16.192  -4.541  1.00  0.72           C  
ATOM   5023  O   ALA A 330     -26.658  15.377  -3.618  1.00  0.72           O  
ATOM   5024  CB  ALA A 330     -27.881  15.689  -6.649  1.00  0.72           C  
ATOM   5025  H   ALA A 330     -27.865  18.209  -6.683  1.00  0.72           H  
ATOM   5026  HA  ALA A 330     -28.734  16.270  -4.787  1.00  0.72           H  
ATOM   5027 1HB  ALA A 330     -27.872  14.626  -6.401  1.00  0.72           H  
ATOM   5028 2HB  ALA A 330     -28.785  15.925  -7.213  1.00  0.72           H  
ATOM   5029 3HB  ALA A 330     -27.011  15.937  -7.247  1.00  0.72           H  
ATOM   5030  N   GLY A 331     -25.482  16.860  -4.846  1.00  0.70           N  
ATOM   5031  CA  GLY A 331     -24.229  16.705  -4.110  1.00  0.70           C  
ATOM   5032  C   GLY A 331     -24.437  17.089  -2.650  1.00  0.70           C  
ATOM   5033  O   GLY A 331     -24.108  16.323  -1.728  1.00  0.70           O  
ATOM   5034  H   GLY A 331     -25.475  17.498  -5.639  1.00  0.70           H  
ATOM   5035 1HA  GLY A 331     -23.867  15.684  -4.184  1.00  0.70           H  
ATOM   5036 2HA  GLY A 331     -23.472  17.352  -4.557  1.00  0.70           H  
ATOM   5037  N   ILE A 332     -25.000  18.281  -2.449  1.00  0.67           N  
ATOM   5038  CA  ILE A 332     -25.266  18.810  -1.125  1.00  0.67           C  
ATOM   5039  C   ILE A 332     -26.245  17.944  -0.363  1.00  0.67           C  
ATOM   5040  O   ILE A 332     -26.005  17.578   0.790  1.00  0.67           O  
ATOM   5041  CB  ILE A 332     -25.858  20.229  -1.221  1.00  0.67           C  
ATOM   5042  CG1 ILE A 332     -24.826  21.197  -1.768  1.00  0.67           C  
ATOM   5043  CG2 ILE A 332     -26.395  20.676   0.116  1.00  0.67           C  
ATOM   5044  CD1 ILE A 332     -25.398  22.517  -2.171  1.00  0.67           C  
ATOM   5045  H   ILE A 332     -25.246  18.849  -3.266  1.00  0.67           H  
ATOM   5046  HA  ILE A 332     -24.325  18.839  -0.575  1.00  0.67           H  
ATOM   5047  HB  ILE A 332     -26.680  20.210  -1.940  1.00  0.67           H  
ATOM   5048 1HG1 ILE A 332     -24.062  21.371  -1.020  1.00  0.67           H  
ATOM   5049 2HG1 ILE A 332     -24.370  20.750  -2.628  1.00  0.67           H  
ATOM   5050 1HG2 ILE A 332     -26.832  21.665   0.018  1.00  0.67           H  
ATOM   5051 2HG2 ILE A 332     -27.153  19.977   0.450  1.00  0.67           H  
ATOM   5052 3HG2 ILE A 332     -25.589  20.709   0.840  1.00  0.67           H  
ATOM   5053 1HD1 ILE A 332     -24.604  23.151  -2.561  1.00  0.67           H  
ATOM   5054 2HD1 ILE A 332     -26.153  22.361  -2.941  1.00  0.67           H  
ATOM   5055 3HD1 ILE A 332     -25.853  22.994  -1.305  1.00  0.67           H  
ATOM   5056  N   LEU A 333     -27.346  17.583  -1.012  1.00  0.66           N  
ATOM   5057  CA  LEU A 333     -28.351  16.788  -0.348  1.00  0.66           C  
ATOM   5058  C   LEU A 333     -27.821  15.451   0.052  1.00  0.66           C  
ATOM   5059  O   LEU A 333     -28.090  14.989   1.159  1.00  0.66           O  
ATOM   5060  CB  LEU A 333     -29.538  16.572  -1.249  1.00  0.66           C  
ATOM   5061  CG  LEU A 333     -30.332  17.747  -1.524  1.00  0.66           C  
ATOM   5062  CD1 LEU A 333     -31.340  17.369  -2.532  1.00  0.66           C  
ATOM   5063  CD2 LEU A 333     -30.919  18.187  -0.267  1.00  0.66           C  
ATOM   5064  H   LEU A 333     -27.496  17.887  -1.971  1.00  0.66           H  
ATOM   5065  HA  LEU A 333     -28.673  17.316   0.546  1.00  0.66           H  
ATOM   5066 1HB  LEU A 333     -29.190  16.164  -2.200  1.00  0.66           H  
ATOM   5067 2HB  LEU A 333     -30.191  15.854  -0.777  1.00  0.66           H  
ATOM   5068  HG  LEU A 333     -29.725  18.542  -1.921  1.00  0.66           H  
ATOM   5069 1HD1 LEU A 333     -31.985  18.195  -2.773  1.00  0.66           H  
ATOM   5070 2HD1 LEU A 333     -30.827  17.033  -3.428  1.00  0.66           H  
ATOM   5071 3HD1 LEU A 333     -31.920  16.569  -2.115  1.00  0.66           H  
ATOM   5072 1HD2 LEU A 333     -31.533  19.045  -0.431  1.00  0.66           H  
ATOM   5073 2HD2 LEU A 333     -31.516  17.381   0.122  1.00  0.66           H  
ATOM   5074 3HD2 LEU A 333     -30.135  18.436   0.444  1.00  0.66           H  
ATOM   5075  N   LEU A 334     -27.023  14.828  -0.801  1.00  0.65           N  
ATOM   5076  CA  LEU A 334     -26.482  13.554  -0.428  1.00  0.65           C  
ATOM   5077  C   LEU A 334     -25.679  13.669   0.839  1.00  0.65           C  
ATOM   5078  O   LEU A 334     -25.883  12.906   1.778  1.00  0.65           O  
ATOM   5079  CB  LEU A 334     -25.585  12.983  -1.490  1.00  0.65           C  
ATOM   5080  CG  LEU A 334     -24.937  11.733  -1.038  1.00  0.65           C  
ATOM   5081  CD1 LEU A 334     -25.994  10.683  -0.787  1.00  0.65           C  
ATOM   5082  CD2 LEU A 334     -23.963  11.323  -2.013  1.00  0.65           C  
ATOM   5083  H   LEU A 334     -26.808  15.217  -1.723  1.00  0.65           H  
ATOM   5084  HA  LEU A 334     -27.314  12.868  -0.250  1.00  0.65           H  
ATOM   5085 1HB  LEU A 334     -26.171  12.778  -2.387  1.00  0.65           H  
ATOM   5086 2HB  LEU A 334     -24.811  13.715  -1.737  1.00  0.65           H  
ATOM   5087  HG  LEU A 334     -24.431  11.921  -0.100  1.00  0.65           H  
ATOM   5088 1HD1 LEU A 334     -25.519   9.783  -0.426  1.00  0.65           H  
ATOM   5089 2HD1 LEU A 334     -26.694  11.044  -0.033  1.00  0.65           H  
ATOM   5090 3HD1 LEU A 334     -26.532  10.471  -1.712  1.00  0.65           H  
ATOM   5091 1HD2 LEU A 334     -23.466  10.428  -1.664  1.00  0.65           H  
ATOM   5092 2HD2 LEU A 334     -24.473  11.139  -2.958  1.00  0.65           H  
ATOM   5093 3HD2 LEU A 334     -23.235  12.119  -2.133  1.00  0.65           H  
ATOM   5094  N   ALA A 335     -24.747  14.626   0.875  1.00  0.65           N  
ATOM   5095  CA  ALA A 335     -23.920  14.767   2.059  1.00  0.65           C  
ATOM   5096  C   ALA A 335     -24.771  15.045   3.290  1.00  0.65           C  
ATOM   5097  O   ALA A 335     -24.517  14.524   4.374  1.00  0.65           O  
ATOM   5098  CB  ALA A 335     -22.930  15.883   1.862  1.00  0.65           C  
ATOM   5099  H   ALA A 335     -24.616  15.251   0.075  1.00  0.65           H  
ATOM   5100  HA  ALA A 335     -23.388  13.830   2.214  1.00  0.65           H  
ATOM   5101 1HB  ALA A 335     -22.298  15.979   2.742  1.00  0.65           H  
ATOM   5102 2HB  ALA A 335     -22.307  15.675   0.991  1.00  0.65           H  
ATOM   5103 3HB  ALA A 335     -23.476  16.813   1.702  1.00  0.65           H  
ATOM   5104  N   ARG A 336     -25.811  15.845   3.136  1.00  0.65           N  
ATOM   5105  CA  ARG A 336     -26.637  16.133   4.285  1.00  0.65           C  
ATOM   5106  C   ARG A 336     -27.411  14.887   4.738  1.00  0.65           C  
ATOM   5107  O   ARG A 336     -27.578  14.642   5.943  1.00  0.65           O  
ATOM   5108  CB  ARG A 336     -27.552  17.303   3.971  1.00  0.65           C  
ATOM   5109  CG  ARG A 336     -26.770  18.623   3.845  1.00  0.65           C  
ATOM   5110  CD  ARG A 336     -27.602  19.795   3.554  1.00  0.65           C  
ATOM   5111  NE  ARG A 336     -26.772  21.001   3.417  1.00  0.65           N  
ATOM   5112  CZ  ARG A 336     -27.232  22.247   3.248  1.00  0.65           C  
ATOM   5113  NH1 ARG A 336     -28.525  22.494   3.211  1.00  0.65           N  
ATOM   5114  NH2 ARG A 336     -26.356  23.221   3.122  1.00  0.65           N  
ATOM   5115  H   ARG A 336     -26.009  16.279   2.232  1.00  0.65           H  
ATOM   5116  HA  ARG A 336     -25.985  16.444   5.101  1.00  0.65           H  
ATOM   5117 1HB  ARG A 336     -28.069  17.119   3.028  1.00  0.65           H  
ATOM   5118 2HB  ARG A 336     -28.300  17.413   4.753  1.00  0.65           H  
ATOM   5119 1HG  ARG A 336     -26.264  18.813   4.767  1.00  0.65           H  
ATOM   5120 2HG  ARG A 336     -26.028  18.534   3.055  1.00  0.65           H  
ATOM   5121 1HD  ARG A 336     -28.146  19.639   2.626  1.00  0.65           H  
ATOM   5122 2HD  ARG A 336     -28.305  19.953   4.369  1.00  0.65           H  
ATOM   5123  HE  ARG A 336     -25.740  20.902   3.421  1.00  0.65           H  
ATOM   5124 1HH1 ARG A 336     -29.187  21.736   3.314  1.00  0.65           H  
ATOM   5125 2HH1 ARG A 336     -28.854  23.439   3.086  1.00  0.65           H  
ATOM   5126 1HH2 ARG A 336     -25.350  22.981   3.154  1.00  0.65           H  
ATOM   5127 2HH2 ARG A 336     -26.658  24.172   2.992  1.00  0.65           H  
ATOM   5128  N   ARG A 337     -27.849  14.056   3.797  1.00  0.66           N  
ATOM   5129  CA  ARG A 337     -28.539  12.845   4.201  1.00  0.66           C  
ATOM   5130  C   ARG A 337     -27.558  11.876   4.881  1.00  0.66           C  
ATOM   5131  O   ARG A 337     -27.876  11.257   5.900  1.00  0.66           O  
ATOM   5132  CB  ARG A 337     -29.212  12.152   3.021  1.00  0.66           C  
ATOM   5133  CG  ARG A 337     -30.419  12.928   2.411  1.00  0.66           C  
ATOM   5134  CD  ARG A 337     -31.261  12.079   1.542  1.00  0.66           C  
ATOM   5135  NE  ARG A 337     -30.554  11.531   0.409  1.00  0.66           N  
ATOM   5136  CZ  ARG A 337     -30.414  12.111  -0.800  1.00  0.66           C  
ATOM   5137  NH1 ARG A 337     -30.911  13.283  -1.087  1.00  0.66           N  
ATOM   5138  NH2 ARG A 337     -29.781  11.472  -1.735  1.00  0.66           N  
ATOM   5139  H   ARG A 337     -27.725  14.273   2.809  1.00  0.66           H  
ATOM   5140  HA  ARG A 337     -29.311  13.111   4.915  1.00  0.66           H  
ATOM   5141 1HB  ARG A 337     -28.477  12.000   2.228  1.00  0.66           H  
ATOM   5142 2HB  ARG A 337     -29.572  11.175   3.336  1.00  0.66           H  
ATOM   5143 1HG  ARG A 337     -31.038  13.330   3.195  1.00  0.66           H  
ATOM   5144 2HG  ARG A 337     -30.060  13.747   1.806  1.00  0.66           H  
ATOM   5145 1HD  ARG A 337     -31.655  11.252   2.131  1.00  0.66           H  
ATOM   5146 2HD  ARG A 337     -32.094  12.673   1.167  1.00  0.66           H  
ATOM   5147  HE  ARG A 337     -30.142  10.620   0.528  1.00  0.66           H  
ATOM   5148 1HH1 ARG A 337     -31.439  13.832  -0.394  1.00  0.66           H  
ATOM   5149 2HH1 ARG A 337     -30.778  13.648  -2.023  1.00  0.66           H  
ATOM   5150 1HH2 ARG A 337     -29.418  10.544  -1.564  1.00  0.66           H  
ATOM   5151 2HH2 ARG A 337     -29.709  11.896  -2.676  1.00  0.66           H  
ATOM   5152  N   LEU A 338     -26.334  11.783   4.341  1.00  0.68           N  
ATOM   5153  CA  LEU A 338     -25.334  10.852   4.861  1.00  0.68           C  
ATOM   5154  C   LEU A 338     -24.751  11.244   6.203  1.00  0.68           C  
ATOM   5155  O   LEU A 338     -24.472  10.372   7.033  1.00  0.68           O  
ATOM   5156  CB  LEU A 338     -24.131  10.743   3.912  1.00  0.68           C  
ATOM   5157  CG  LEU A 338     -24.360  10.121   2.576  1.00  0.68           C  
ATOM   5158  CD1 LEU A 338     -23.059  10.182   1.772  1.00  0.68           C  
ATOM   5159  CD2 LEU A 338     -24.830   8.762   2.749  1.00  0.68           C  
ATOM   5160  H   LEU A 338     -26.111  12.331   3.512  1.00  0.68           H  
ATOM   5161  HA  LEU A 338     -25.801   9.875   4.961  1.00  0.68           H  
ATOM   5162 1HB  LEU A 338     -23.775  11.749   3.727  1.00  0.68           H  
ATOM   5163 2HB  LEU A 338     -23.343  10.188   4.413  1.00  0.68           H  
ATOM   5164  HG  LEU A 338     -25.110  10.673   2.046  1.00  0.68           H  
ATOM   5165 1HD1 LEU A 338     -23.216   9.737   0.791  1.00  0.68           H  
ATOM   5166 2HD1 LEU A 338     -22.753  11.220   1.659  1.00  0.68           H  
ATOM   5167 3HD1 LEU A 338     -22.286   9.634   2.296  1.00  0.68           H  
ATOM   5168 1HD2 LEU A 338     -24.998   8.353   1.784  1.00  0.68           H  
ATOM   5169 2HD2 LEU A 338     -24.089   8.191   3.271  1.00  0.68           H  
ATOM   5170 3HD2 LEU A 338     -25.758   8.762   3.314  1.00  0.68           H  
ATOM   5171  N   PHE A 339     -24.566  12.544   6.437  1.00  0.71           N  
ATOM   5172  CA  PHE A 339     -23.872  12.947   7.641  1.00  0.71           C  
ATOM   5173  C   PHE A 339     -24.720  13.705   8.667  1.00  0.71           C  
ATOM   5174  O   PHE A 339     -24.354  13.744   9.842  1.00  0.71           O  
ATOM   5175  CB  PHE A 339     -22.659  13.758   7.213  1.00  0.71           C  
ATOM   5176  CG  PHE A 339     -21.846  12.981   6.206  1.00  0.71           C  
ATOM   5177  CD1 PHE A 339     -21.235  11.786   6.528  1.00  0.71           C  
ATOM   5178  CD2 PHE A 339     -21.715  13.448   4.925  1.00  0.71           C  
ATOM   5179  CE1 PHE A 339     -20.531  11.089   5.588  1.00  0.71           C  
ATOM   5180  CE2 PHE A 339     -21.026  12.743   3.983  1.00  0.71           C  
ATOM   5181  CZ  PHE A 339     -20.437  11.563   4.312  1.00  0.71           C  
ATOM   5182  H   PHE A 339     -24.810  13.237   5.730  1.00  0.71           H  
ATOM   5183  HA  PHE A 339     -23.505  12.047   8.132  1.00  0.71           H  
ATOM   5184 1HB  PHE A 339     -22.988  14.687   6.749  1.00  0.71           H  
ATOM   5185 2HB  PHE A 339     -22.035  14.002   8.066  1.00  0.71           H  
ATOM   5186  HD1 PHE A 339     -21.330  11.392   7.529  1.00  0.71           H  
ATOM   5187  HD2 PHE A 339     -22.182  14.385   4.662  1.00  0.71           H  
ATOM   5188  HE1 PHE A 339     -20.059  10.150   5.857  1.00  0.71           H  
ATOM   5189  HE2 PHE A 339     -20.957  13.122   2.971  1.00  0.71           H  
ATOM   5190  HZ  PHE A 339     -19.906  11.001   3.568  1.00  0.71           H  
ATOM   5191  N   ALA A 340     -25.851  14.302   8.260  1.00  0.75           N  
ATOM   5192  CA  ALA A 340     -26.700  15.005   9.222  1.00  0.75           C  
ATOM   5193  C   ALA A 340     -27.892  14.132   9.608  1.00  0.75           C  
ATOM   5194  O   ALA A 340     -28.610  14.430  10.563  1.00  0.75           O  
ATOM   5195  CB  ALA A 340     -27.193  16.324   8.669  1.00  0.75           C  
ATOM   5196  H   ALA A 340     -26.153  14.288   7.291  1.00  0.75           H  
ATOM   5197  HA  ALA A 340     -26.112  15.200  10.118  1.00  0.75           H  
ATOM   5198 1HB  ALA A 340     -27.799  16.825   9.421  1.00  0.75           H  
ATOM   5199 2HB  ALA A 340     -26.357  16.929   8.419  1.00  0.75           H  
ATOM   5200 3HB  ALA A 340     -27.789  16.160   7.786  1.00  0.75           H  
ATOM   5201  N   GLY A 341     -28.121  13.070   8.833  1.00  0.80           N  
ATOM   5202  CA  GLY A 341     -29.266  12.187   9.027  1.00  0.80           C  
ATOM   5203  C   GLY A 341     -30.568  12.761   8.452  1.00  0.80           C  
ATOM   5204  O   GLY A 341     -31.661  12.385   8.883  1.00  0.80           O  
ATOM   5205  H   GLY A 341     -27.483  12.869   8.072  1.00  0.80           H  
ATOM   5206 1HA  GLY A 341     -29.055  11.230   8.546  1.00  0.80           H  
ATOM   5207 2HA  GLY A 341     -29.393  11.988  10.089  1.00  0.80           H  
ATOM   5208  N   SER A 342     -30.455  13.709   7.521  1.00  0.84           N  
ATOM   5209  CA  SER A 342     -31.637  14.336   6.930  1.00  0.84           C  
ATOM   5210  C   SER A 342     -32.267  13.469   5.840  1.00  0.84           C  
ATOM   5211  O   SER A 342     -31.678  12.479   5.411  1.00  0.84           O  
ATOM   5212  CB  SER A 342     -31.281  15.700   6.387  1.00  0.84           C  
ATOM   5213  OG  SER A 342     -30.395  15.597   5.331  1.00  0.84           O  
ATOM   5214  H   SER A 342     -29.528  13.976   7.189  1.00  0.84           H  
ATOM   5215  HA  SER A 342     -32.377  14.471   7.719  1.00  0.84           H  
ATOM   5216 1HB  SER A 342     -32.185  16.208   6.058  1.00  0.84           H  
ATOM   5217 2HB  SER A 342     -30.836  16.301   7.179  1.00  0.84           H  
ATOM   5218  HG  SER A 342     -29.558  15.299   5.729  1.00  0.84           H  
ATOM   5219  N   ASN A 343     -33.472  13.845   5.394  1.00  0.88           N  
ATOM   5220  CA  ASN A 343     -34.174  13.129   4.325  1.00  0.88           C  
ATOM   5221  C   ASN A 343     -34.651  14.044   3.191  1.00  0.88           C  
ATOM   5222  O   ASN A 343     -35.707  13.809   2.608  1.00  0.88           O  
ATOM   5223  CB  ASN A 343     -35.359  12.358   4.884  1.00  0.88           C  
ATOM   5224  CG  ASN A 343     -34.957  11.200   5.772  1.00  0.88           C  
ATOM   5225  OD1 ASN A 343     -34.567  10.135   5.279  1.00  0.88           O  
ATOM   5226  ND2 ASN A 343     -35.048  11.389   7.067  1.00  0.88           N  
ATOM   5227  H   ASN A 343     -33.913  14.657   5.802  1.00  0.88           H  
ATOM   5228  HA  ASN A 343     -33.481  12.414   3.881  1.00  0.88           H  
ATOM   5229 1HB  ASN A 343     -35.993  13.036   5.456  1.00  0.88           H  
ATOM   5230 2HB  ASN A 343     -35.958  11.973   4.058  1.00  0.88           H  
ATOM   5231 1HD2 ASN A 343     -34.790  10.656   7.699  1.00  0.88           H  
ATOM   5232 2HD2 ASN A 343     -35.368  12.265   7.425  1.00  0.88           H  
ATOM   5233  N   GLU A 344     -33.899  15.098   2.887  1.00  0.90           N  
ATOM   5234  CA  GLU A 344     -34.291  15.988   1.790  1.00  0.90           C  
ATOM   5235  C   GLU A 344     -33.792  15.432   0.452  1.00  0.90           C  
ATOM   5236  O   GLU A 344     -32.619  15.060   0.335  1.00  0.90           O  
ATOM   5237  CB  GLU A 344     -33.757  17.416   2.011  1.00  0.90           C  
ATOM   5238  CG  GLU A 344     -34.211  18.459   0.931  1.00  0.90           C  
ATOM   5239  CD  GLU A 344     -33.626  19.885   1.126  1.00  0.90           C  
ATOM   5240  OE1 GLU A 344     -32.972  20.112   2.116  1.00  0.90           O  
ATOM   5241  OE2 GLU A 344     -33.811  20.725   0.246  1.00  0.90           O  
ATOM   5242  H   GLU A 344     -33.044  15.268   3.399  1.00  0.90           H  
ATOM   5243  HA  GLU A 344     -35.379  16.034   1.749  1.00  0.90           H  
ATOM   5244 1HB  GLU A 344     -34.113  17.779   2.974  1.00  0.90           H  
ATOM   5245 2HB  GLU A 344     -32.674  17.400   2.062  1.00  0.90           H  
ATOM   5246 1HG  GLU A 344     -33.921  18.097  -0.056  1.00  0.90           H  
ATOM   5247 2HG  GLU A 344     -35.297  18.517   0.948  1.00  0.90           H  
ATOM   5248  N   PHE A 345     -34.687  15.405  -0.540  1.00  0.91           N  
ATOM   5249  CA  PHE A 345     -34.380  14.955  -1.897  1.00  0.91           C  
ATOM   5250  C   PHE A 345     -34.662  16.077  -2.889  1.00  0.91           C  
ATOM   5251  O   PHE A 345     -35.531  16.916  -2.655  1.00  0.91           O  
ATOM   5252  CB  PHE A 345     -35.184  13.706  -2.250  1.00  0.91           C  
ATOM   5253  CG  PHE A 345     -34.805  12.526  -1.401  1.00  0.91           C  
ATOM   5254  CD1 PHE A 345     -35.401  12.317  -0.167  1.00  0.91           C  
ATOM   5255  CD2 PHE A 345     -33.840  11.637  -1.823  1.00  0.91           C  
ATOM   5256  CE1 PHE A 345     -35.040  11.246   0.621  1.00  0.91           C  
ATOM   5257  CE2 PHE A 345     -33.480  10.573  -1.037  1.00  0.91           C  
ATOM   5258  CZ  PHE A 345     -34.079  10.372   0.185  1.00  0.91           C  
ATOM   5259  H   PHE A 345     -35.626  15.718  -0.339  1.00  0.91           H  
ATOM   5260  HA  PHE A 345     -33.323  14.704  -1.956  1.00  0.91           H  
ATOM   5261 1HB  PHE A 345     -36.246  13.902  -2.116  1.00  0.91           H  
ATOM   5262 2HB  PHE A 345     -35.021  13.449  -3.298  1.00  0.91           H  
ATOM   5263  HD1 PHE A 345     -36.162  13.017   0.186  1.00  0.91           H  
ATOM   5264  HD2 PHE A 345     -33.350  11.787  -2.789  1.00  0.91           H  
ATOM   5265  HE1 PHE A 345     -35.517  11.101   1.592  1.00  0.91           H  
ATOM   5266  HE2 PHE A 345     -32.706   9.900  -1.379  1.00  0.91           H  
ATOM   5267  HZ  PHE A 345     -33.784   9.527   0.805  1.00  0.91           H  
ATOM   5268  N   ILE A 346     -33.906  16.111  -3.977  1.00  0.91           N  
ATOM   5269  CA  ILE A 346     -34.063  17.144  -4.991  1.00  0.91           C  
ATOM   5270  C   ILE A 346     -35.354  17.024  -5.775  1.00  0.91           C  
ATOM   5271  O   ILE A 346     -35.740  15.923  -6.175  1.00  0.91           O  
ATOM   5272  CB  ILE A 346     -32.906  17.078  -6.005  1.00  0.91           C  
ATOM   5273  CG1 ILE A 346     -32.843  18.352  -6.837  1.00  0.91           C  
ATOM   5274  CG2 ILE A 346     -33.102  15.889  -6.927  1.00  0.91           C  
ATOM   5275  CD1 ILE A 346     -31.584  18.455  -7.640  1.00  0.91           C  
ATOM   5276  H   ILE A 346     -33.205  15.395  -4.114  1.00  0.91           H  
ATOM   5277  HA  ILE A 346     -34.052  18.115  -4.494  1.00  0.91           H  
ATOM   5278  HB  ILE A 346     -31.962  16.973  -5.482  1.00  0.91           H  
ATOM   5279 1HG1 ILE A 346     -33.684  18.383  -7.524  1.00  0.91           H  
ATOM   5280 2HG1 ILE A 346     -32.907  19.207  -6.171  1.00  0.91           H  
ATOM   5281 1HG2 ILE A 346     -32.276  15.840  -7.640  1.00  0.91           H  
ATOM   5282 2HG2 ILE A 346     -33.126  14.973  -6.339  1.00  0.91           H  
ATOM   5283 3HG2 ILE A 346     -34.044  16.003  -7.468  1.00  0.91           H  
ATOM   5284 1HD1 ILE A 346     -31.591  19.385  -8.209  1.00  0.91           H  
ATOM   5285 2HD1 ILE A 346     -30.722  18.433  -6.982  1.00  0.91           H  
ATOM   5286 3HD1 ILE A 346     -31.534  17.618  -8.314  1.00  0.91           H  
ATOM   5287  N   ASP A 347     -35.995  18.157  -6.046  1.00  0.89           N  
ATOM   5288  CA  ASP A 347     -37.162  18.155  -6.911  1.00  0.89           C  
ATOM   5289  C   ASP A 347     -36.733  18.716  -8.251  1.00  0.89           C  
ATOM   5290  O   ASP A 347     -36.729  19.933  -8.465  1.00  0.89           O  
ATOM   5291  CB  ASP A 347     -38.331  18.953  -6.342  1.00  0.89           C  
ATOM   5292  CG  ASP A 347     -39.579  18.854  -7.229  1.00  0.89           C  
ATOM   5293  OD1 ASP A 347     -39.455  18.519  -8.407  1.00  0.89           O  
ATOM   5294  OD2 ASP A 347     -40.652  19.105  -6.722  1.00  0.89           O  
ATOM   5295  H   ASP A 347     -35.654  19.025  -5.662  1.00  0.89           H  
ATOM   5296  HA  ASP A 347     -37.496  17.128  -7.059  1.00  0.89           H  
ATOM   5297 1HB  ASP A 347     -38.575  18.587  -5.342  1.00  0.89           H  
ATOM   5298 2HB  ASP A 347     -38.049  20.002  -6.252  1.00  0.89           H  
ATOM   5299  N   TYR A 348     -36.377  17.819  -9.156  1.00  0.86           N  
ATOM   5300  CA  TYR A 348     -35.835  18.187 -10.450  1.00  0.86           C  
ATOM   5301  C   TYR A 348     -36.770  19.058 -11.303  1.00  0.86           C  
ATOM   5302  O   TYR A 348     -36.296  19.765 -12.201  1.00  0.86           O  
ATOM   5303  CB  TYR A 348     -35.399  16.937 -11.203  1.00  0.86           C  
ATOM   5304  CG  TYR A 348     -36.535  16.027 -11.570  1.00  0.86           C  
ATOM   5305  CD1 TYR A 348     -37.227  16.206 -12.754  1.00  0.86           C  
ATOM   5306  CD2 TYR A 348     -36.889  15.002 -10.703  1.00  0.86           C  
ATOM   5307  CE1 TYR A 348     -38.277  15.364 -13.071  1.00  0.86           C  
ATOM   5308  CE2 TYR A 348     -37.935  14.160 -11.020  1.00  0.86           C  
ATOM   5309  CZ  TYR A 348     -38.630  14.340 -12.200  1.00  0.86           C  
ATOM   5310  OH  TYR A 348     -39.678  13.507 -12.517  1.00  0.86           O  
ATOM   5311  H   TYR A 348     -36.450  16.840  -8.909  1.00  0.86           H  
ATOM   5312  HA  TYR A 348     -34.933  18.758 -10.266  1.00  0.86           H  
ATOM   5313 1HB  TYR A 348     -34.896  17.227 -12.112  1.00  0.86           H  
ATOM   5314 2HB  TYR A 348     -34.687  16.374 -10.598  1.00  0.86           H  
ATOM   5315  HD1 TYR A 348     -36.952  17.013 -13.433  1.00  0.86           H  
ATOM   5316  HD2 TYR A 348     -36.341  14.866  -9.768  1.00  0.86           H  
ATOM   5317  HE1 TYR A 348     -38.829  15.510 -13.999  1.00  0.86           H  
ATOM   5318  HE2 TYR A 348     -38.216  13.355 -10.339  1.00  0.86           H  
ATOM   5319  HH  TYR A 348     -40.121  13.843 -13.303  1.00  0.86           H  
ATOM   5320  N   ASP A 349     -38.090  19.054 -11.023  1.00  0.84           N  
ATOM   5321  CA  ASP A 349     -39.004  19.867 -11.828  1.00  0.84           C  
ATOM   5322  C   ASP A 349     -38.692  21.347 -11.739  1.00  0.84           C  
ATOM   5323  O   ASP A 349     -39.040  22.092 -12.647  1.00  0.84           O  
ATOM   5324  CB  ASP A 349     -40.497  19.683 -11.465  1.00  0.84           C  
ATOM   5325  CG  ASP A 349     -41.198  18.398 -12.019  1.00  0.84           C  
ATOM   5326  OD1 ASP A 349     -40.638  17.753 -12.873  1.00  0.84           O  
ATOM   5327  OD2 ASP A 349     -42.346  18.132 -11.631  1.00  0.84           O  
ATOM   5328  H   ASP A 349     -38.462  18.539 -10.211  1.00  0.84           H  
ATOM   5329  HA  ASP A 349     -38.885  19.569 -12.868  1.00  0.84           H  
ATOM   5330 1HB  ASP A 349     -40.582  19.668 -10.370  1.00  0.84           H  
ATOM   5331 2HB  ASP A 349     -41.053  20.558 -11.810  1.00  0.84           H  
ATOM   5332  N   PHE A 350     -38.054  21.790 -10.654  1.00  0.82           N  
ATOM   5333  CA  PHE A 350     -37.821  23.216 -10.490  1.00  0.82           C  
ATOM   5334  C   PHE A 350     -36.371  23.645 -10.642  1.00  0.82           C  
ATOM   5335  O   PHE A 350     -35.978  24.705 -10.150  1.00  0.82           O  
ATOM   5336  CB  PHE A 350     -38.406  23.649  -9.168  1.00  0.82           C  
ATOM   5337  CG  PHE A 350     -39.860  23.337  -9.135  1.00  0.82           C  
ATOM   5338  CD1 PHE A 350     -40.326  22.280  -8.392  1.00  0.82           C  
ATOM   5339  CD2 PHE A 350     -40.761  24.053  -9.893  1.00  0.82           C  
ATOM   5340  CE1 PHE A 350     -41.664  21.957  -8.390  1.00  0.82           C  
ATOM   5341  CE2 PHE A 350     -42.101  23.736  -9.900  1.00  0.82           C  
ATOM   5342  CZ  PHE A 350     -42.555  22.687  -9.147  1.00  0.82           C  
ATOM   5343  H   PHE A 350     -37.733  21.132  -9.936  1.00  0.82           H  
ATOM   5344  HA  PHE A 350     -38.376  23.735 -11.258  1.00  0.82           H  
ATOM   5345 1HB  PHE A 350     -37.916  23.114  -8.357  1.00  0.82           H  
ATOM   5346 2HB  PHE A 350     -38.269  24.722  -9.021  1.00  0.82           H  
ATOM   5347  HD1 PHE A 350     -39.624  21.688  -7.800  1.00  0.82           H  
ATOM   5348  HD2 PHE A 350     -40.401  24.875 -10.496  1.00  0.82           H  
ATOM   5349  HE1 PHE A 350     -42.010  21.107  -7.790  1.00  0.82           H  
ATOM   5350  HE2 PHE A 350     -42.795  24.310 -10.500  1.00  0.82           H  
ATOM   5351  HZ  PHE A 350     -43.612  22.428  -9.151  1.00  0.82           H  
ATOM   5352  N   VAL A 351     -35.570  22.838 -11.322  1.00  0.81           N  
ATOM   5353  CA  VAL A 351     -34.181  23.211 -11.547  1.00  0.81           C  
ATOM   5354  C   VAL A 351     -34.031  24.141 -12.764  1.00  0.81           C  
ATOM   5355  O   VAL A 351     -34.530  23.817 -13.841  1.00  0.81           O  
ATOM   5356  CB  VAL A 351     -33.338  21.958 -11.751  1.00  0.81           C  
ATOM   5357  CG1 VAL A 351     -31.939  22.344 -12.074  1.00  0.81           C  
ATOM   5358  CG2 VAL A 351     -33.375  21.154 -10.469  1.00  0.81           C  
ATOM   5359  H   VAL A 351     -35.924  21.948 -11.688  1.00  0.81           H  
ATOM   5360  HA  VAL A 351     -33.837  23.693 -10.642  1.00  0.81           H  
ATOM   5361  HB  VAL A 351     -33.745  21.371 -12.578  1.00  0.81           H  
ATOM   5362 1HG1 VAL A 351     -31.347  21.486 -12.206  1.00  0.81           H  
ATOM   5363 2HG1 VAL A 351     -31.910  22.945 -12.982  1.00  0.81           H  
ATOM   5364 3HG1 VAL A 351     -31.566  22.908 -11.257  1.00  0.81           H  
ATOM   5365 1HG2 VAL A 351     -32.797  20.252 -10.573  1.00  0.81           H  
ATOM   5366 2HG2 VAL A 351     -32.966  21.752  -9.656  1.00  0.81           H  
ATOM   5367 3HG2 VAL A 351     -34.406  20.906 -10.244  1.00  0.81           H  
ATOM   5368  N   PRO A 352     -33.399  25.324 -12.632  1.00  0.80           N  
ATOM   5369  CA  PRO A 352     -33.226  26.266 -13.714  1.00  0.80           C  
ATOM   5370  C   PRO A 352     -32.271  25.772 -14.788  1.00  0.80           C  
ATOM   5371  O   PRO A 352     -31.239  25.159 -14.497  1.00  0.80           O  
ATOM   5372  CB  PRO A 352     -32.658  27.499 -13.006  1.00  0.80           C  
ATOM   5373  CG  PRO A 352     -31.981  26.963 -11.773  1.00  0.80           C  
ATOM   5374  CD  PRO A 352     -32.814  25.760 -11.354  1.00  0.80           C  
ATOM   5375  HA  PRO A 352     -34.206  26.489 -14.147  1.00  0.80           H  
ATOM   5376 1HB  PRO A 352     -31.975  28.041 -13.679  1.00  0.80           H  
ATOM   5377 2HB  PRO A 352     -33.473  28.181 -12.759  1.00  0.80           H  
ATOM   5378 1HG  PRO A 352     -30.940  26.696 -12.003  1.00  0.80           H  
ATOM   5379 2HG  PRO A 352     -31.941  27.743 -10.996  1.00  0.80           H  
ATOM   5380 1HD  PRO A 352     -32.132  25.028 -10.942  1.00  0.80           H  
ATOM   5381 2HD  PRO A 352     -33.605  26.039 -10.648  1.00  0.80           H  
ATOM   5382  N   THR A 353     -32.587  26.142 -16.017  1.00  0.80           N  
ATOM   5383  CA  THR A 353     -31.794  25.868 -17.202  1.00  0.80           C  
ATOM   5384  C   THR A 353     -31.565  27.155 -17.984  1.00  0.80           C  
ATOM   5385  O   THR A 353     -32.497  27.944 -18.155  1.00  0.80           O  
ATOM   5386  CB  THR A 353     -32.542  24.885 -18.123  1.00  0.80           C  
ATOM   5387  OG1 THR A 353     -32.805  23.673 -17.432  1.00  0.80           O  
ATOM   5388  CG2 THR A 353     -31.725  24.586 -19.365  1.00  0.80           C  
ATOM   5389  H   THR A 353     -33.480  26.610 -16.144  1.00  0.80           H  
ATOM   5390  HA  THR A 353     -30.831  25.453 -16.905  1.00  0.80           H  
ATOM   5391  HB  THR A 353     -33.495  25.332 -18.417  1.00  0.80           H  
ATOM   5392  HG1 THR A 353     -33.319  23.853 -16.633  1.00  0.80           H  
ATOM   5393 1HG2 THR A 353     -32.288  23.905 -19.976  1.00  0.80           H  
ATOM   5394 2HG2 THR A 353     -31.533  25.496 -19.921  1.00  0.80           H  
ATOM   5395 3HG2 THR A 353     -30.781  24.135 -19.090  1.00  0.80           H  
ATOM   5396  N   THR A 354     -30.346  27.406 -18.456  1.00  0.82           N  
ATOM   5397  CA  THR A 354     -30.180  28.583 -19.306  1.00  0.82           C  
ATOM   5398  C   THR A 354     -29.361  28.281 -20.545  1.00  0.82           C  
ATOM   5399  O   THR A 354     -28.309  27.644 -20.466  1.00  0.82           O  
ATOM   5400  CB  THR A 354     -29.573  29.775 -18.547  1.00  0.82           C  
ATOM   5401  OG1 THR A 354     -30.401  30.072 -17.422  1.00  0.82           O  
ATOM   5402  CG2 THR A 354     -29.506  31.041 -19.486  1.00  0.82           C  
ATOM   5403  H   THR A 354     -29.576  26.777 -18.275  1.00  0.82           H  
ATOM   5404  HA  THR A 354     -31.157  28.888 -19.659  1.00  0.82           H  
ATOM   5405  HB  THR A 354     -28.582  29.522 -18.200  1.00  0.82           H  
ATOM   5406  HG1 THR A 354     -31.328  30.025 -17.688  1.00  0.82           H  
ATOM   5407 1HG2 THR A 354     -29.089  31.878 -18.953  1.00  0.82           H  
ATOM   5408 2HG2 THR A 354     -28.876  30.838 -20.345  1.00  0.82           H  
ATOM   5409 3HG2 THR A 354     -30.500  31.301 -19.827  1.00  0.82           H  
ATOM   5410  N   VAL A 355     -29.851  28.769 -21.678  1.00  0.85           N  
ATOM   5411  CA  VAL A 355     -29.167  28.662 -22.952  1.00  0.85           C  
ATOM   5412  C   VAL A 355     -28.593  30.036 -23.269  1.00  0.85           C  
ATOM   5413  O   VAL A 355     -29.319  31.029 -23.317  1.00  0.85           O  
ATOM   5414  CB  VAL A 355     -30.161  28.235 -24.040  1.00  0.85           C  
ATOM   5415  CG1 VAL A 355     -29.485  28.107 -25.382  1.00  0.85           C  
ATOM   5416  CG2 VAL A 355     -30.790  26.958 -23.627  1.00  0.85           C  
ATOM   5417  H   VAL A 355     -30.751  29.242 -21.639  1.00  0.85           H  
ATOM   5418  HA  VAL A 355     -28.355  27.937 -22.878  1.00  0.85           H  
ATOM   5419  HB  VAL A 355     -30.923  29.001 -24.141  1.00  0.85           H  
ATOM   5420 1HG1 VAL A 355     -30.212  27.819 -26.139  1.00  0.85           H  
ATOM   5421 2HG1 VAL A 355     -29.032  29.048 -25.651  1.00  0.85           H  
ATOM   5422 3HG1 VAL A 355     -28.722  27.346 -25.309  1.00  0.85           H  
ATOM   5423 1HG2 VAL A 355     -31.499  26.656 -24.379  1.00  0.85           H  
ATOM   5424 2HG2 VAL A 355     -30.020  26.217 -23.525  1.00  0.85           H  
ATOM   5425 3HG2 VAL A 355     -31.298  27.088 -22.671  1.00  0.85           H  
ATOM   5426  N   PHE A 356     -27.293  30.116 -23.452  1.00  0.88           N  
ATOM   5427  CA  PHE A 356     -26.650  31.414 -23.665  1.00  0.88           C  
ATOM   5428  C   PHE A 356     -26.315  31.711 -25.130  1.00  0.88           C  
ATOM   5429  O   PHE A 356     -25.262  31.319 -25.609  1.00  0.88           O  
ATOM   5430  CB  PHE A 356     -25.353  31.450 -22.846  1.00  0.88           C  
ATOM   5431  CG  PHE A 356     -25.605  31.328 -21.370  1.00  0.88           C  
ATOM   5432  CD1 PHE A 356     -25.712  30.083 -20.769  1.00  0.88           C  
ATOM   5433  CD2 PHE A 356     -25.755  32.433 -20.596  1.00  0.88           C  
ATOM   5434  CE1 PHE A 356     -25.957  29.968 -19.420  1.00  0.88           C  
ATOM   5435  CE2 PHE A 356     -26.009  32.336 -19.245  1.00  0.88           C  
ATOM   5436  CZ  PHE A 356     -26.108  31.098 -18.653  1.00  0.88           C  
ATOM   5437  H   PHE A 356     -26.737  29.255 -23.402  1.00  0.88           H  
ATOM   5438  HA  PHE A 356     -27.319  32.195 -23.305  1.00  0.88           H  
ATOM   5439 1HB  PHE A 356     -24.703  30.627 -23.156  1.00  0.88           H  
ATOM   5440 2HB  PHE A 356     -24.820  32.384 -23.034  1.00  0.88           H  
ATOM   5441  HD1 PHE A 356     -25.602  29.183 -21.378  1.00  0.88           H  
ATOM   5442  HD2 PHE A 356     -25.666  33.403 -21.066  1.00  0.88           H  
ATOM   5443  HE1 PHE A 356     -26.039  28.978 -18.969  1.00  0.88           H  
ATOM   5444  HE2 PHE A 356     -26.129  33.245 -18.652  1.00  0.88           H  
ATOM   5445  HZ  PHE A 356     -26.310  31.014 -17.588  1.00  0.88           H  
ATOM   5446  N   THR A 357     -27.175  32.448 -25.826  1.00  0.91           N  
ATOM   5447  CA  THR A 357     -26.970  32.779 -27.234  1.00  0.91           C  
ATOM   5448  C   THR A 357     -26.779  34.288 -27.075  1.00  0.91           C  
ATOM   5449  O   THR A 357     -26.633  34.713 -25.930  1.00  0.91           O  
ATOM   5450  CB  THR A 357     -28.181  32.416 -28.132  1.00  0.91           C  
ATOM   5451  OG1 THR A 357     -29.250  33.371 -27.943  1.00  0.91           O  
ATOM   5452  CG2 THR A 357     -28.700  31.045 -27.743  1.00  0.91           C  
ATOM   5453  H   THR A 357     -28.040  32.786 -25.398  1.00  0.91           H  
ATOM   5454  HA  THR A 357     -26.060  32.323 -27.621  1.00  0.91           H  
ATOM   5455  HB  THR A 357     -27.899  32.345 -29.172  1.00  0.91           H  
ATOM   5456  HG1 THR A 357     -29.578  33.315 -27.024  1.00  0.91           H  
ATOM   5457 1HG2 THR A 357     -29.555  30.786 -28.366  1.00  0.91           H  
ATOM   5458 2HG2 THR A 357     -27.917  30.301 -27.876  1.00  0.91           H  
ATOM   5459 3HG2 THR A 357     -29.007  31.076 -26.701  1.00  0.91           H  
ATOM   5460  N   PRO A 358     -26.674  35.141 -28.117  1.00  0.91           N  
ATOM   5461  CA  PRO A 358     -26.547  36.582 -27.972  1.00  0.91           C  
ATOM   5462  C   PRO A 358     -27.625  37.075 -26.991  1.00  0.91           C  
ATOM   5463  O   PRO A 358     -27.442  38.077 -26.297  1.00  0.91           O  
ATOM   5464  CB  PRO A 358     -26.780  37.061 -29.402  1.00  0.91           C  
ATOM   5465  CG  PRO A 358     -26.312  35.909 -30.238  1.00  0.91           C  
ATOM   5466  CD  PRO A 358     -26.762  34.707 -29.496  1.00  0.91           C  
ATOM   5467  HA  PRO A 358     -25.533  36.825 -27.612  1.00  0.91           H  
ATOM   5468 1HB  PRO A 358     -27.840  37.300 -29.555  1.00  0.91           H  
ATOM   5469 2HB  PRO A 358     -26.211  37.978 -29.604  1.00  0.91           H  
ATOM   5470 1HG  PRO A 358     -26.717  35.989 -31.261  1.00  0.91           H  
ATOM   5471 2HG  PRO A 358     -25.243  35.928 -30.324  1.00  0.91           H  
ATOM   5472 1HD  PRO A 358     -27.800  34.511 -29.793  1.00  0.91           H  
ATOM   5473 2HD  PRO A 358     -26.110  33.901 -29.660  1.00  0.91           H  
ATOM   5474  N   ILE A 359     -28.770  36.371 -26.988  1.00  0.90           N  
ATOM   5475  CA  ILE A 359     -29.896  36.614 -26.115  1.00  0.90           C  
ATOM   5476  C   ILE A 359     -29.950  35.365 -25.223  1.00  0.90           C  
ATOM   5477  O   ILE A 359     -29.905  34.243 -25.743  1.00  0.90           O  
ATOM   5478  CB  ILE A 359     -31.186  36.792 -26.921  1.00  0.90           C  
ATOM   5479  CG1 ILE A 359     -31.026  37.931 -27.970  1.00  0.90           C  
ATOM   5480  CG2 ILE A 359     -32.283  37.116 -26.004  1.00  0.90           C  
ATOM   5481  CD1 ILE A 359     -30.760  39.301 -27.371  1.00  0.90           C  
ATOM   5482  H   ILE A 359     -28.853  35.543 -27.577  1.00  0.90           H  
ATOM   5483  HA  ILE A 359     -29.716  37.491 -25.494  1.00  0.90           H  
ATOM   5484  HB  ILE A 359     -31.415  35.870 -27.456  1.00  0.90           H  
ATOM   5485 1HG1 ILE A 359     -30.205  37.682 -28.638  1.00  0.90           H  
ATOM   5486 2HG1 ILE A 359     -31.937  38.001 -28.555  1.00  0.90           H  
ATOM   5487 1HG2 ILE A 359     -33.196  37.246 -26.560  1.00  0.90           H  
ATOM   5488 2HG2 ILE A 359     -32.403  36.310 -25.278  1.00  0.90           H  
ATOM   5489 3HG2 ILE A 359     -32.036  38.036 -25.497  1.00  0.90           H  
ATOM   5490 1HD1 ILE A 359     -30.670  40.036 -28.172  1.00  0.90           H  
ATOM   5491 2HD1 ILE A 359     -31.590  39.579 -26.718  1.00  0.90           H  
ATOM   5492 3HD1 ILE A 359     -29.836  39.282 -26.792  1.00  0.90           H  
ATOM   5493  N   GLU A 360     -30.027  35.508 -23.915  1.00  0.86           N  
ATOM   5494  CA  GLU A 360     -30.035  34.310 -23.097  1.00  0.86           C  
ATOM   5495  C   GLU A 360     -31.479  33.819 -22.945  1.00  0.86           C  
ATOM   5496  O   GLU A 360     -32.408  34.625 -22.881  1.00  0.86           O  
ATOM   5497  CB  GLU A 360     -29.408  34.620 -21.727  1.00  0.86           C  
ATOM   5498  CG  GLU A 360     -27.990  35.101 -21.770  1.00  0.86           C  
ATOM   5499  CD  GLU A 360     -27.367  35.384 -20.392  1.00  0.86           C  
ATOM   5500  OE1 GLU A 360     -28.024  35.271 -19.362  1.00  0.86           O  
ATOM   5501  OE2 GLU A 360     -26.191  35.687 -20.395  1.00  0.86           O  
ATOM   5502  H   GLU A 360     -30.098  36.413 -23.460  1.00  0.86           H  
ATOM   5503  HA  GLU A 360     -29.452  33.534 -23.590  1.00  0.86           H  
ATOM   5504 1HB  GLU A 360     -29.970  35.387 -21.239  1.00  0.86           H  
ATOM   5505 2HB  GLU A 360     -29.436  33.726 -21.102  1.00  0.86           H  
ATOM   5506 1HG  GLU A 360     -27.388  34.369 -22.296  1.00  0.86           H  
ATOM   5507 2HG  GLU A 360     -27.969  36.021 -22.353  1.00  0.86           H  
ATOM   5508  N   TYR A 361     -31.680  32.504 -22.872  1.00  0.81           N  
ATOM   5509  CA  TYR A 361     -33.010  31.968 -22.582  1.00  0.81           C  
ATOM   5510  C   TYR A 361     -33.003  31.098 -21.342  1.00  0.81           C  
ATOM   5511  O   TYR A 361     -32.461  29.986 -21.346  1.00  0.81           O  
ATOM   5512  CB  TYR A 361     -33.596  31.209 -23.776  1.00  0.81           C  
ATOM   5513  CG  TYR A 361     -34.988  30.615 -23.526  1.00  0.81           C  
ATOM   5514  CD1 TYR A 361     -35.732  31.026 -22.457  1.00  0.81           C  
ATOM   5515  CD2 TYR A 361     -35.506  29.680 -24.363  1.00  0.81           C  
ATOM   5516  CE1 TYR A 361     -36.930  30.503 -22.178  1.00  0.81           C  
ATOM   5517  CE2 TYR A 361     -36.742  29.154 -24.098  1.00  0.81           C  
ATOM   5518  CZ  TYR A 361     -37.440  29.558 -22.977  1.00  0.81           C  
ATOM   5519  OH  TYR A 361     -38.662  29.044 -22.684  1.00  0.81           O  
ATOM   5520  H   TYR A 361     -30.890  31.876 -22.987  1.00  0.81           H  
ATOM   5521  HA  TYR A 361     -33.674  32.802 -22.376  1.00  0.81           H  
ATOM   5522 1HB  TYR A 361     -33.676  31.880 -24.585  1.00  0.81           H  
ATOM   5523 2HB  TYR A 361     -32.924  30.405 -24.071  1.00  0.81           H  
ATOM   5524  HD1 TYR A 361     -35.363  31.773 -21.821  1.00  0.81           H  
ATOM   5525  HD2 TYR A 361     -34.950  29.362 -25.224  1.00  0.81           H  
ATOM   5526  HE1 TYR A 361     -37.472  30.850 -21.312  1.00  0.81           H  
ATOM   5527  HE2 TYR A 361     -37.164  28.411 -24.770  1.00  0.81           H  
ATOM   5528  HH  TYR A 361     -39.060  29.607 -22.020  1.00  0.81           H  
ATOM   5529  N   GLY A 362     -33.544  31.643 -20.258  1.00  0.76           N  
ATOM   5530  CA  GLY A 362     -33.615  30.949 -18.998  1.00  0.76           C  
ATOM   5531  C   GLY A 362     -34.999  30.341 -18.789  1.00  0.76           C  
ATOM   5532  O   GLY A 362     -36.023  30.932 -19.147  1.00  0.76           O  
ATOM   5533  H   GLY A 362     -33.982  32.560 -20.345  1.00  0.76           H  
ATOM   5534 1HA  GLY A 362     -32.869  30.173 -18.970  1.00  0.76           H  
ATOM   5535 2HA  GLY A 362     -33.382  31.640 -18.195  1.00  0.76           H  
ATOM   5536  N   HIS A 363     -35.040  29.201 -18.125  1.00  0.72           N  
ATOM   5537  CA  HIS A 363     -36.296  28.563 -17.762  1.00  0.72           C  
ATOM   5538  C   HIS A 363     -36.196  27.771 -16.481  1.00  0.72           C  
ATOM   5539  O   HIS A 363     -35.264  26.991 -16.277  1.00  0.72           O  
ATOM   5540  CB  HIS A 363     -36.815  27.637 -18.871  1.00  0.72           C  
ATOM   5541  CG  HIS A 363     -38.077  26.887 -18.502  1.00  0.72           C  
ATOM   5542  ND1 HIS A 363     -38.210  25.531 -18.699  1.00  0.72           N  
ATOM   5543  CD2 HIS A 363     -39.232  27.292 -17.932  1.00  0.72           C  
ATOM   5544  CE1 HIS A 363     -39.394  25.147 -18.269  1.00  0.72           C  
ATOM   5545  NE2 HIS A 363     -40.029  26.201 -17.802  1.00  0.72           N  
ATOM   5546  H   HIS A 363     -34.160  28.744 -17.901  1.00  0.72           H  
ATOM   5547  HA  HIS A 363     -37.045  29.331 -17.604  1.00  0.72           H  
ATOM   5548 1HB  HIS A 363     -37.013  28.222 -19.775  1.00  0.72           H  
ATOM   5549 2HB  HIS A 363     -36.047  26.916 -19.112  1.00  0.72           H  
ATOM   5550  HD2 HIS A 363     -39.491  28.283 -17.634  1.00  0.72           H  
ATOM   5551  HE1 HIS A 363     -39.784  24.132 -18.289  1.00  0.72           H  
ATOM   5552  HE2 HIS A 363     -40.979  26.214 -17.397  1.00  0.72           H  
ATOM   5553  N   VAL A 364     -37.173  27.970 -15.617  1.00  0.70           N  
ATOM   5554  CA  VAL A 364     -37.263  27.207 -14.390  1.00  0.70           C  
ATOM   5555  C   VAL A 364     -38.652  26.656 -14.201  1.00  0.70           C  
ATOM   5556  O   VAL A 364     -39.645  27.331 -14.468  1.00  0.70           O  
ATOM   5557  CB  VAL A 364     -36.894  28.074 -13.187  1.00  0.70           C  
ATOM   5558  CG1 VAL A 364     -37.836  29.255 -13.067  1.00  0.70           C  
ATOM   5559  CG2 VAL A 364     -36.932  27.215 -11.933  1.00  0.70           C  
ATOM   5560  H   VAL A 364     -37.879  28.675 -15.836  1.00  0.70           H  
ATOM   5561  HA  VAL A 364     -36.571  26.366 -14.445  1.00  0.70           H  
ATOM   5562  HB  VAL A 364     -35.890  28.458 -13.325  1.00  0.70           H  
ATOM   5563 1HG1 VAL A 364     -37.550  29.870 -12.209  1.00  0.70           H  
ATOM   5564 2HG1 VAL A 364     -37.778  29.853 -13.979  1.00  0.70           H  
ATOM   5565 3HG1 VAL A 364     -38.853  28.894 -12.933  1.00  0.70           H  
ATOM   5566 1HG2 VAL A 364     -36.653  27.784 -11.114  1.00  0.70           H  
ATOM   5567 2HG2 VAL A 364     -37.922  26.831 -11.747  1.00  0.70           H  
ATOM   5568 3HG2 VAL A 364     -36.236  26.387 -12.047  1.00  0.70           H  
ATOM   5569  N   GLY A 365     -38.742  25.444 -13.696  1.00  0.69           N  
ATOM   5570  CA  GLY A 365     -40.052  24.900 -13.432  1.00  0.69           C  
ATOM   5571  C   GLY A 365     -40.641  24.275 -14.659  1.00  0.69           C  
ATOM   5572  O   GLY A 365     -39.936  23.783 -15.541  1.00  0.69           O  
ATOM   5573  H   GLY A 365     -37.911  24.900 -13.503  1.00  0.69           H  
ATOM   5574 1HA  GLY A 365     -40.018  24.174 -12.642  1.00  0.69           H  
ATOM   5575 2HA  GLY A 365     -40.708  25.684 -13.079  1.00  0.69           H  
ATOM   5576  N   LEU A 366     -41.943  24.256 -14.689  1.00  0.69           N  
ATOM   5577  CA  LEU A 366     -42.663  23.607 -15.754  1.00  0.69           C  
ATOM   5578  C   LEU A 366     -42.770  24.530 -16.941  1.00  0.69           C  
ATOM   5579  O   LEU A 366     -42.773  25.750 -16.778  1.00  0.69           O  
ATOM   5580  CB  LEU A 366     -44.040  23.273 -15.256  1.00  0.69           C  
ATOM   5581  CG  LEU A 366     -44.087  22.357 -14.096  1.00  0.69           C  
ATOM   5582  CD1 LEU A 366     -45.474  22.254 -13.678  1.00  0.69           C  
ATOM   5583  CD2 LEU A 366     -43.527  21.000 -14.481  1.00  0.69           C  
ATOM   5584  H   LEU A 366     -42.450  24.705 -13.927  1.00  0.69           H  
ATOM   5585  HA  LEU A 366     -42.133  22.701 -16.046  1.00  0.69           H  
ATOM   5586 1HB  LEU A 366     -44.526  24.203 -14.958  1.00  0.69           H  
ATOM   5587 2HB  LEU A 366     -44.616  22.836 -16.065  1.00  0.69           H  
ATOM   5588  HG  LEU A 366     -43.507  22.781 -13.269  1.00  0.69           H  
ATOM   5589 1HD1 LEU A 366     -45.542  21.617 -12.808  1.00  0.69           H  
ATOM   5590 2HD1 LEU A 366     -45.813  23.248 -13.439  1.00  0.69           H  
ATOM   5591 3HD1 LEU A 366     -46.065  21.841 -14.487  1.00  0.69           H  
ATOM   5592 1HD2 LEU A 366     -43.571  20.324 -13.623  1.00  0.69           H  
ATOM   5593 2HD2 LEU A 366     -44.112  20.585 -15.302  1.00  0.69           H  
ATOM   5594 3HD2 LEU A 366     -42.487  21.113 -14.796  1.00  0.69           H  
ATOM   5595  N   SER A 367     -42.835  23.979 -18.145  1.00  0.70           N  
ATOM   5596  CA  SER A 367     -43.110  24.846 -19.277  1.00  0.70           C  
ATOM   5597  C   SER A 367     -44.582  25.144 -19.213  1.00  0.70           C  
ATOM   5598  O   SER A 367     -45.296  24.421 -18.516  1.00  0.70           O  
ATOM   5599  CB  SER A 367     -42.724  24.200 -20.595  1.00  0.70           C  
ATOM   5600  OG  SER A 367     -43.534  23.070 -20.891  1.00  0.70           O  
ATOM   5601  H   SER A 367     -42.747  22.980 -18.263  1.00  0.70           H  
ATOM   5602  HA  SER A 367     -42.560  25.768 -19.158  1.00  0.70           H  
ATOM   5603 1HB  SER A 367     -42.816  24.932 -21.395  1.00  0.70           H  
ATOM   5604 2HB  SER A 367     -41.675  23.898 -20.556  1.00  0.70           H  
ATOM   5605  HG  SER A 367     -43.132  22.663 -21.680  1.00  0.70           H  
ATOM   5606  N   SER A 368     -45.070  26.136 -19.947  1.00  0.71           N  
ATOM   5607  CA  SER A 368     -46.505  26.378 -19.891  1.00  0.71           C  
ATOM   5608  C   SER A 368     -47.272  25.154 -20.363  1.00  0.71           C  
ATOM   5609  O   SER A 368     -48.267  24.761 -19.754  1.00  0.71           O  
ATOM   5610  CB  SER A 368     -46.879  27.562 -20.738  1.00  0.71           C  
ATOM   5611  OG  SER A 368     -46.337  28.739 -20.222  1.00  0.71           O  
ATOM   5612  H   SER A 368     -44.463  26.721 -20.509  1.00  0.71           H  
ATOM   5613  HA  SER A 368     -46.785  26.584 -18.858  1.00  0.71           H  
ATOM   5614 1HB  SER A 368     -46.534  27.415 -21.759  1.00  0.71           H  
ATOM   5615 2HB  SER A 368     -47.962  27.634 -20.771  1.00  0.71           H  
ATOM   5616  HG  SER A 368     -46.877  29.453 -20.608  1.00  0.71           H  
ATOM   5617  N   GLU A 369     -46.792  24.508 -21.423  1.00  0.72           N  
ATOM   5618  CA  GLU A 369     -47.492  23.333 -21.909  1.00  0.72           C  
ATOM   5619  C   GLU A 369     -47.492  22.229 -20.851  1.00  0.72           C  
ATOM   5620  O   GLU A 369     -48.516  21.567 -20.640  1.00  0.72           O  
ATOM   5621  CB  GLU A 369     -46.851  22.836 -23.214  1.00  0.72           C  
ATOM   5622  CG  GLU A 369     -47.081  23.755 -24.430  1.00  0.72           C  
ATOM   5623  CD  GLU A 369     -46.386  23.272 -25.695  1.00  0.72           C  
ATOM   5624  OE1 GLU A 369     -45.606  22.354 -25.604  1.00  0.72           O  
ATOM   5625  OE2 GLU A 369     -46.646  23.816 -26.748  1.00  0.72           O  
ATOM   5626  H   GLU A 369     -45.962  24.847 -21.888  1.00  0.72           H  
ATOM   5627  HA  GLU A 369     -48.527  23.606 -22.114  1.00  0.72           H  
ATOM   5628 1HB  GLU A 369     -45.774  22.739 -23.067  1.00  0.72           H  
ATOM   5629 2HB  GLU A 369     -47.238  21.847 -23.457  1.00  0.72           H  
ATOM   5630 1HG  GLU A 369     -48.152  23.826 -24.619  1.00  0.72           H  
ATOM   5631 2HG  GLU A 369     -46.718  24.756 -24.181  1.00  0.72           H  
ATOM   5632  N   ALA A 370     -46.357  22.044 -20.155  1.00  0.72           N  
ATOM   5633  CA  ALA A 370     -46.301  21.031 -19.108  1.00  0.72           C  
ATOM   5634  C   ALA A 370     -47.236  21.375 -17.953  1.00  0.72           C  
ATOM   5635  O   ALA A 370     -47.898  20.489 -17.409  1.00  0.72           O  
ATOM   5636  CB  ALA A 370     -44.891  20.871 -18.593  1.00  0.72           C  
ATOM   5637  H   ALA A 370     -45.521  22.595 -20.359  1.00  0.72           H  
ATOM   5638  HA  ALA A 370     -46.629  20.086 -19.538  1.00  0.72           H  
ATOM   5639 1HB  ALA A 370     -44.866  20.095 -17.831  1.00  0.72           H  
ATOM   5640 2HB  ALA A 370     -44.233  20.600 -19.416  1.00  0.72           H  
ATOM   5641 3HB  ALA A 370     -44.572  21.809 -18.167  1.00  0.72           H  
ATOM   5642  N   ALA A 371     -47.305  22.661 -17.584  1.00  0.72           N  
ATOM   5643  CA  ALA A 371     -48.170  23.093 -16.493  1.00  0.72           C  
ATOM   5644  C   ALA A 371     -49.611  22.788 -16.820  1.00  0.72           C  
ATOM   5645  O   ALA A 371     -50.376  22.338 -15.970  1.00  0.72           O  
ATOM   5646  CB  ALA A 371     -48.006  24.572 -16.243  1.00  0.72           C  
ATOM   5647  H   ALA A 371     -46.726  23.350 -18.061  1.00  0.72           H  
ATOM   5648  HA  ALA A 371     -47.900  22.540 -15.600  1.00  0.72           H  
ATOM   5649 1HB  ALA A 371     -48.642  24.875 -15.420  1.00  0.72           H  
ATOM   5650 2HB  ALA A 371     -46.963  24.777 -15.997  1.00  0.72           H  
ATOM   5651 3HB  ALA A 371     -48.283  25.122 -17.141  1.00  0.72           H  
ATOM   5652  N   ILE A 372     -49.981  22.988 -18.071  1.00  0.71           N  
ATOM   5653  CA  ILE A 372     -51.331  22.696 -18.484  1.00  0.71           C  
ATOM   5654  C   ILE A 372     -51.589  21.201 -18.400  1.00  0.71           C  
ATOM   5655  O   ILE A 372     -52.568  20.757 -17.797  1.00  0.71           O  
ATOM   5656  CB  ILE A 372     -51.568  23.245 -19.892  1.00  0.71           C  
ATOM   5657  CG1 ILE A 372     -51.538  24.790 -19.811  1.00  0.71           C  
ATOM   5658  CG2 ILE A 372     -52.859  22.718 -20.454  1.00  0.71           C  
ATOM   5659  CD1 ILE A 372     -51.461  25.471 -21.140  1.00  0.71           C  
ATOM   5660  H   ILE A 372     -49.317  23.381 -18.742  1.00  0.71           H  
ATOM   5661  HA  ILE A 372     -52.019  23.197 -17.807  1.00  0.71           H  
ATOM   5662  HB  ILE A 372     -50.744  22.946 -20.541  1.00  0.71           H  
ATOM   5663 1HG1 ILE A 372     -52.432  25.134 -19.298  1.00  0.71           H  
ATOM   5664 2HG1 ILE A 372     -50.673  25.090 -19.224  1.00  0.71           H  
ATOM   5665 1HG2 ILE A 372     -53.018  23.121 -21.453  1.00  0.71           H  
ATOM   5666 2HG2 ILE A 372     -52.818  21.632 -20.502  1.00  0.71           H  
ATOM   5667 3HG2 ILE A 372     -53.654  23.011 -19.819  1.00  0.71           H  
ATOM   5668 1HD1 ILE A 372     -51.431  26.546 -20.993  1.00  0.71           H  
ATOM   5669 2HD1 ILE A 372     -50.551  25.152 -21.653  1.00  0.71           H  
ATOM   5670 3HD1 ILE A 372     -52.333  25.205 -21.739  1.00  0.71           H  
ATOM   5671  N   ALA A 373     -50.668  20.402 -18.926  1.00  0.71           N  
ATOM   5672  CA  ALA A 373     -50.819  18.955 -18.865  1.00  0.71           C  
ATOM   5673  C   ALA A 373     -50.895  18.426 -17.421  1.00  0.71           C  
ATOM   5674  O   ALA A 373     -51.622  17.469 -17.145  1.00  0.71           O  
ATOM   5675  CB  ALA A 373     -49.655  18.292 -19.580  1.00  0.71           C  
ATOM   5676  H   ALA A 373     -49.859  20.804 -19.405  1.00  0.71           H  
ATOM   5677  HA  ALA A 373     -51.749  18.696 -19.369  1.00  0.71           H  
ATOM   5678 1HB  ALA A 373     -49.785  17.213 -19.565  1.00  0.71           H  
ATOM   5679 2HB  ALA A 373     -49.615  18.645 -20.611  1.00  0.71           H  
ATOM   5680 3HB  ALA A 373     -48.729  18.556 -19.072  1.00  0.71           H  
ATOM   5681  N   LYS A 374     -50.133  19.039 -16.509  1.00  0.71           N  
ATOM   5682  CA  LYS A 374     -50.053  18.596 -15.118  1.00  0.71           C  
ATOM   5683  C   LYS A 374     -51.186  19.112 -14.215  1.00  0.71           C  
ATOM   5684  O   LYS A 374     -51.626  18.396 -13.312  1.00  0.71           O  
ATOM   5685  CB  LYS A 374     -48.672  18.971 -14.561  1.00  0.71           C  
ATOM   5686  CG  LYS A 374     -48.304  18.382 -13.198  1.00  0.71           C  
ATOM   5687  CD  LYS A 374     -46.796  18.599 -12.928  1.00  0.71           C  
ATOM   5688  CE  LYS A 374     -46.299  17.861 -11.679  1.00  0.71           C  
ATOM   5689  NZ  LYS A 374     -44.789  17.955 -11.524  1.00  0.71           N  
ATOM   5690  H   LYS A 374     -49.540  19.812 -16.805  1.00  0.71           H  
ATOM   5691  HA  LYS A 374     -50.118  17.510 -15.118  1.00  0.71           H  
ATOM   5692 1HB  LYS A 374     -47.904  18.674 -15.276  1.00  0.71           H  
ATOM   5693 2HB  LYS A 374     -48.618  20.061 -14.473  1.00  0.71           H  
ATOM   5694 1HG  LYS A 374     -48.886  18.889 -12.422  1.00  0.71           H  
ATOM   5695 2HG  LYS A 374     -48.536  17.319 -13.175  1.00  0.71           H  
ATOM   5696 1HD  LYS A 374     -46.215  18.273 -13.792  1.00  0.71           H  
ATOM   5697 2HD  LYS A 374     -46.629  19.651 -12.784  1.00  0.71           H  
ATOM   5698 1HE  LYS A 374     -46.775  18.278 -10.793  1.00  0.71           H  
ATOM   5699 2HE  LYS A 374     -46.575  16.810 -11.768  1.00  0.71           H  
ATOM   5700 1HZ  LYS A 374     -44.469  17.446 -10.718  1.00  0.71           H  
ATOM   5701 2HZ  LYS A 374     -44.336  17.556 -12.347  1.00  0.71           H  
ATOM   5702 3HZ  LYS A 374     -44.480  18.907 -11.420  1.00  0.71           H  
ATOM   5703  N   TYR A 375     -51.656  20.344 -14.438  1.00  0.71           N  
ATOM   5704  CA  TYR A 375     -52.673  20.936 -13.569  1.00  0.71           C  
ATOM   5705  C   TYR A 375     -54.064  21.113 -14.196  1.00  0.71           C  
ATOM   5706  O   TYR A 375     -55.051  21.221 -13.469  1.00  0.71           O  
ATOM   5707  CB  TYR A 375     -52.189  22.294 -13.078  1.00  0.71           C  
ATOM   5708  CG  TYR A 375     -50.921  22.230 -12.280  1.00  0.71           C  
ATOM   5709  CD1 TYR A 375     -49.758  22.717 -12.811  1.00  0.71           C  
ATOM   5710  CD2 TYR A 375     -50.917  21.668 -11.017  1.00  0.71           C  
ATOM   5711  CE1 TYR A 375     -48.609  22.654 -12.109  1.00  0.71           C  
ATOM   5712  CE2 TYR A 375     -49.741  21.602 -10.306  1.00  0.71           C  
ATOM   5713  CZ  TYR A 375     -48.584  22.095 -10.854  1.00  0.71           C  
ATOM   5714  OH  TYR A 375     -47.394  22.028 -10.160  1.00  0.71           O  
ATOM   5715  H   TYR A 375     -51.265  20.912 -15.187  1.00  0.71           H  
ATOM   5716  HA  TYR A 375     -52.794  20.283 -12.706  1.00  0.71           H  
ATOM   5717 1HB  TYR A 375     -52.021  22.926 -13.939  1.00  0.71           H  
ATOM   5718 2HB  TYR A 375     -52.959  22.767 -12.468  1.00  0.71           H  
ATOM   5719  HD1 TYR A 375     -49.756  23.159 -13.792  1.00  0.71           H  
ATOM   5720  HD2 TYR A 375     -51.839  21.276 -10.590  1.00  0.71           H  
ATOM   5721  HE1 TYR A 375     -47.725  23.046 -12.535  1.00  0.71           H  
ATOM   5722  HE2 TYR A 375     -49.728  21.156  -9.314  1.00  0.71           H  
ATOM   5723  HH  TYR A 375     -46.692  22.405 -10.695  1.00  0.71           H  
ATOM   5724  N   GLY A 376     -54.155  21.161 -15.526  1.00  0.71           N  
ATOM   5725  CA  GLY A 376     -55.409  21.430 -16.220  1.00  0.71           C  
ATOM   5726  C   GLY A 376     -55.403  22.854 -16.755  1.00  0.71           C  
ATOM   5727  O   GLY A 376     -55.104  23.801 -16.030  1.00  0.71           O  
ATOM   5728  H   GLY A 376     -53.336  21.029 -16.113  1.00  0.71           H  
ATOM   5729 1HA  GLY A 376     -55.522  20.725 -17.046  1.00  0.71           H  
ATOM   5730 2HA  GLY A 376     -56.251  21.285 -15.544  1.00  0.71           H  
ATOM   5731  N   GLU A 377     -55.802  23.032 -18.012  1.00  0.72           N  
ATOM   5732  CA  GLU A 377     -55.774  24.366 -18.623  1.00  0.72           C  
ATOM   5733  C   GLU A 377     -56.563  25.395 -17.827  1.00  0.72           C  
ATOM   5734  O   GLU A 377     -56.125  26.534 -17.673  1.00  0.72           O  
ATOM   5735  CB  GLU A 377     -56.315  24.311 -20.057  1.00  0.72           C  
ATOM   5736  CG  GLU A 377     -56.183  25.608 -20.828  1.00  0.72           C  
ATOM   5737  CD  GLU A 377     -56.611  25.484 -22.273  1.00  0.72           C  
ATOM   5738  OE1 GLU A 377     -57.008  24.415 -22.672  1.00  0.72           O  
ATOM   5739  OE2 GLU A 377     -56.537  26.466 -22.975  1.00  0.72           O  
ATOM   5740  H   GLU A 377     -56.077  22.233 -18.567  1.00  0.72           H  
ATOM   5741  HA  GLU A 377     -54.738  24.705 -18.652  1.00  0.72           H  
ATOM   5742 1HB  GLU A 377     -55.811  23.529 -20.618  1.00  0.72           H  
ATOM   5743 2HB  GLU A 377     -57.376  24.057 -20.028  1.00  0.72           H  
ATOM   5744 1HG  GLU A 377     -56.795  26.369 -20.341  1.00  0.72           H  
ATOM   5745 2HG  GLU A 377     -55.143  25.934 -20.786  1.00  0.72           H  
ATOM   5746  N   ASP A 378     -57.700  24.986 -17.275  1.00  0.72           N  
ATOM   5747  CA  ASP A 378     -58.563  25.895 -16.525  1.00  0.72           C  
ATOM   5748  C   ASP A 378     -57.875  26.533 -15.319  1.00  0.72           C  
ATOM   5749  O   ASP A 378     -58.251  27.630 -14.903  1.00  0.72           O  
ATOM   5750  CB  ASP A 378     -59.817  25.169 -16.042  1.00  0.72           C  
ATOM   5751  CG  ASP A 378     -60.817  24.848 -17.161  1.00  0.72           C  
ATOM   5752  OD1 ASP A 378     -60.685  25.385 -18.238  1.00  0.72           O  
ATOM   5753  OD2 ASP A 378     -61.702  24.063 -16.921  1.00  0.72           O  
ATOM   5754  H   ASP A 378     -57.985  24.028 -17.409  1.00  0.72           H  
ATOM   5755  HA  ASP A 378     -58.869  26.697 -17.196  1.00  0.72           H  
ATOM   5756 1HB  ASP A 378     -59.525  24.240 -15.549  1.00  0.72           H  
ATOM   5757 2HB  ASP A 378     -60.317  25.784 -15.292  1.00  0.72           H  
ATOM   5758  N   ASP A 379     -56.903  25.836 -14.728  1.00  0.72           N  
ATOM   5759  CA  ASP A 379     -56.225  26.359 -13.560  1.00  0.72           C  
ATOM   5760  C   ASP A 379     -54.960  27.141 -13.894  1.00  0.72           C  
ATOM   5761  O   ASP A 379     -54.301  27.664 -12.991  1.00  0.72           O  
ATOM   5762  CB  ASP A 379     -55.886  25.241 -12.576  1.00  0.72           C  
ATOM   5763  CG  ASP A 379     -57.125  24.624 -11.912  1.00  0.72           C  
ATOM   5764  OD1 ASP A 379     -58.173  25.226 -11.970  1.00  0.72           O  
ATOM   5765  OD2 ASP A 379     -56.980  23.635 -11.230  1.00  0.72           O  
ATOM   5766  H   ASP A 379     -56.573  24.958 -15.127  1.00  0.72           H  
ATOM   5767  HA  ASP A 379     -56.909  27.041 -13.057  1.00  0.72           H  
ATOM   5768 1HB  ASP A 379     -55.347  24.448 -13.114  1.00  0.72           H  
ATOM   5769 2HB  ASP A 379     -55.222  25.621 -11.806  1.00  0.72           H  
ATOM   5770  N   ILE A 380     -54.614  27.260 -15.176  1.00  0.74           N  
ATOM   5771  CA  ILE A 380     -53.377  27.959 -15.498  1.00  0.74           C  
ATOM   5772  C   ILE A 380     -53.567  29.353 -16.072  1.00  0.74           C  
ATOM   5773  O   ILE A 380     -54.304  29.590 -17.050  1.00  0.74           O  
ATOM   5774  CB  ILE A 380     -52.477  27.147 -16.470  1.00  0.74           C  
ATOM   5775  CG1 ILE A 380     -52.119  25.792 -15.898  1.00  0.74           C  
ATOM   5776  CG2 ILE A 380     -51.183  27.920 -16.769  1.00  0.74           C  
ATOM   5777  CD1 ILE A 380     -51.368  25.905 -14.639  1.00  0.74           C  
ATOM   5778  H   ILE A 380     -55.188  26.867 -15.922  1.00  0.74           H  
ATOM   5779  HA  ILE A 380     -52.807  28.072 -14.579  1.00  0.74           H  
ATOM   5780  HB  ILE A 380     -53.023  26.970 -17.400  1.00  0.74           H  
ATOM   5781 1HG1 ILE A 380     -53.026  25.216 -15.719  1.00  0.74           H  
ATOM   5782 2HG1 ILE A 380     -51.504  25.255 -16.615  1.00  0.74           H  
ATOM   5783 1HG2 ILE A 380     -50.562  27.347 -17.456  1.00  0.74           H  
ATOM   5784 2HG2 ILE A 380     -51.414  28.876 -17.218  1.00  0.74           H  
ATOM   5785 3HG2 ILE A 380     -50.645  28.082 -15.833  1.00  0.74           H  
ATOM   5786 1HD1 ILE A 380     -51.127  24.929 -14.281  1.00  0.74           H  
ATOM   5787 2HD1 ILE A 380     -50.449  26.467 -14.806  1.00  0.74           H  
ATOM   5788 3HD1 ILE A 380     -51.980  26.425 -13.910  1.00  0.74           H  
ATOM   5789  N   GLU A 381     -52.846  30.276 -15.455  1.00  0.76           N  
ATOM   5790  CA  GLU A 381     -52.775  31.636 -15.919  1.00  0.76           C  
ATOM   5791  C   GLU A 381     -51.336  31.855 -16.341  1.00  0.76           C  
ATOM   5792  O   GLU A 381     -50.399  31.382 -15.690  1.00  0.76           O  
ATOM   5793  CB  GLU A 381     -53.177  32.639 -14.836  1.00  0.76           C  
ATOM   5794  CG  GLU A 381     -54.635  32.619 -14.385  1.00  0.76           C  
ATOM   5795  CD  GLU A 381     -54.880  33.680 -13.332  1.00  0.76           C  
ATOM   5796  OE1 GLU A 381     -53.907  34.231 -12.878  1.00  0.76           O  
ATOM   5797  OE2 GLU A 381     -56.012  33.939 -12.981  1.00  0.76           O  
ATOM   5798  H   GLU A 381     -52.298  30.002 -14.635  1.00  0.76           H  
ATOM   5799  HA  GLU A 381     -53.419  31.766 -16.788  1.00  0.76           H  
ATOM   5800 1HB  GLU A 381     -52.567  32.461 -13.950  1.00  0.76           H  
ATOM   5801 2HB  GLU A 381     -52.951  33.647 -15.183  1.00  0.76           H  
ATOM   5802 1HG  GLU A 381     -55.280  32.803 -15.243  1.00  0.76           H  
ATOM   5803 2HG  GLU A 381     -54.874  31.635 -13.977  1.00  0.76           H  
ATOM   5804  N   GLU A 382     -51.153  32.565 -17.431  1.00  0.81           N  
ATOM   5805  CA  GLU A 382     -49.809  32.849 -17.890  1.00  0.81           C  
ATOM   5806  C   GLU A 382     -49.670  34.332 -18.047  1.00  0.81           C  
ATOM   5807  O   GLU A 382     -50.389  34.941 -18.836  1.00  0.81           O  
ATOM   5808  CB  GLU A 382     -49.511  32.170 -19.223  1.00  0.81           C  
ATOM   5809  CG  GLU A 382     -49.609  30.666 -19.219  1.00  0.81           C  
ATOM   5810  CD  GLU A 382     -49.254  30.085 -20.543  1.00  0.81           C  
ATOM   5811  OE1 GLU A 382     -48.237  30.471 -21.080  1.00  0.81           O  
ATOM   5812  OE2 GLU A 382     -50.006  29.278 -21.060  1.00  0.81           O  
ATOM   5813  H   GLU A 382     -51.951  32.920 -17.932  1.00  0.81           H  
ATOM   5814  HA  GLU A 382     -49.088  32.513 -17.147  1.00  0.81           H  
ATOM   5815 1HB  GLU A 382     -50.188  32.556 -19.979  1.00  0.81           H  
ATOM   5816 2HB  GLU A 382     -48.497  32.432 -19.537  1.00  0.81           H  
ATOM   5817 1HG  GLU A 382     -48.942  30.266 -18.457  1.00  0.81           H  
ATOM   5818 2HG  GLU A 382     -50.620  30.378 -18.960  1.00  0.81           H  
ATOM   5819  N   TYR A 383     -48.763  34.917 -17.285  1.00  0.89           N  
ATOM   5820  CA  TYR A 383     -48.554  36.356 -17.309  1.00  0.89           C  
ATOM   5821  C   TYR A 383     -47.405  36.684 -18.241  1.00  0.89           C  
ATOM   5822  O   TYR A 383     -46.312  36.138 -18.094  1.00  0.89           O  
ATOM   5823  CB  TYR A 383     -48.322  36.847 -15.905  1.00  0.89           C  
ATOM   5824  CG  TYR A 383     -49.529  36.759 -15.040  1.00  0.89           C  
ATOM   5825  CD1 TYR A 383     -49.867  35.565 -14.392  1.00  0.89           C  
ATOM   5826  CD2 TYR A 383     -50.305  37.893 -14.872  1.00  0.89           C  
ATOM   5827  CE1 TYR A 383     -50.999  35.528 -13.589  1.00  0.89           C  
ATOM   5828  CE2 TYR A 383     -51.419  37.865 -14.070  1.00  0.89           C  
ATOM   5829  CZ  TYR A 383     -51.778  36.691 -13.431  1.00  0.89           C  
ATOM   5830  OH  TYR A 383     -52.904  36.673 -12.636  1.00  0.89           O  
ATOM   5831  H   TYR A 383     -48.198  34.335 -16.665  1.00  0.89           H  
ATOM   5832  HA  TYR A 383     -49.441  36.840 -17.689  1.00  0.89           H  
ATOM   5833 1HB  TYR A 383     -47.514  36.301 -15.437  1.00  0.89           H  
ATOM   5834 2HB  TYR A 383     -48.052  37.879 -15.952  1.00  0.89           H  
ATOM   5835  HD1 TYR A 383     -49.250  34.669 -14.523  1.00  0.89           H  
ATOM   5836  HD2 TYR A 383     -50.025  38.810 -15.380  1.00  0.89           H  
ATOM   5837  HE1 TYR A 383     -51.282  34.604 -13.082  1.00  0.89           H  
ATOM   5838  HE2 TYR A 383     -52.023  38.766 -13.948  1.00  0.89           H  
ATOM   5839  HH  TYR A 383     -53.254  35.756 -12.579  1.00  0.89           H  
ATOM   5840  N   LEU A 384     -47.661  37.533 -19.235  1.00  1.00           N  
ATOM   5841  CA  LEU A 384     -46.650  37.813 -20.261  1.00  1.00           C  
ATOM   5842  C   LEU A 384     -46.311  39.279 -20.443  1.00  1.00           C  
ATOM   5843  O   LEU A 384     -47.166  40.154 -20.292  1.00  1.00           O  
ATOM   5844  CB  LEU A 384     -47.126  37.337 -21.643  1.00  1.00           C  
ATOM   5845  CG  LEU A 384     -47.381  35.882 -21.851  1.00  1.00           C  
ATOM   5846  CD1 LEU A 384     -48.798  35.576 -21.488  1.00  1.00           C  
ATOM   5847  CD2 LEU A 384     -47.119  35.557 -23.302  1.00  1.00           C  
ATOM   5848  H   LEU A 384     -48.574  37.992 -19.265  1.00  1.00           H  
ATOM   5849  HA  LEU A 384     -45.740  37.285 -19.993  1.00  1.00           H  
ATOM   5850 1HB  LEU A 384     -48.045  37.833 -21.851  1.00  1.00           H  
ATOM   5851 2HB  LEU A 384     -46.394  37.653 -22.388  1.00  1.00           H  
ATOM   5852  HG  LEU A 384     -46.741  35.297 -21.200  1.00  1.00           H  
ATOM   5853 1HD1 LEU A 384     -48.992  34.512 -21.624  1.00  1.00           H  
ATOM   5854 2HD1 LEU A 384     -48.955  35.843 -20.472  1.00  1.00           H  
ATOM   5855 3HD1 LEU A 384     -49.470  36.150 -22.112  1.00  1.00           H  
ATOM   5856 1HD2 LEU A 384     -47.313  34.507 -23.488  1.00  1.00           H  
ATOM   5857 2HD2 LEU A 384     -47.778  36.157 -23.929  1.00  1.00           H  
ATOM   5858 3HD2 LEU A 384     -46.084  35.785 -23.543  1.00  1.00           H  
ATOM   5859  N   SER A 385     -45.064  39.539 -20.823  1.00  1.14           N  
ATOM   5860  CA  SER A 385     -44.677  40.888 -21.225  1.00  1.14           C  
ATOM   5861  C   SER A 385     -43.478  40.898 -22.151  1.00  1.14           C  
ATOM   5862  O   SER A 385     -42.471  40.217 -21.907  1.00  1.14           O  
ATOM   5863  CB  SER A 385     -44.338  41.743 -20.028  1.00  1.14           C  
ATOM   5864  OG  SER A 385     -43.974  43.033 -20.426  1.00  1.14           O  
ATOM   5865  H   SER A 385     -44.387  38.774 -20.828  1.00  1.14           H  
ATOM   5866  HA  SER A 385     -45.514  41.348 -21.746  1.00  1.14           H  
ATOM   5867 1HB  SER A 385     -45.192  41.803 -19.364  1.00  1.14           H  
ATOM   5868 2HB  SER A 385     -43.511  41.294 -19.492  1.00  1.14           H  
ATOM   5869  HG  SER A 385     -43.475  42.933 -21.252  1.00  1.14           H  
ATOM   5870  N   GLU A 386     -43.566  41.706 -23.205  1.00  1.31           N  
ATOM   5871  CA  GLU A 386     -42.415  41.890 -24.070  1.00  1.31           C  
ATOM   5872  C   GLU A 386     -41.842  43.262 -23.790  1.00  1.31           C  
ATOM   5873  O   GLU A 386     -42.566  44.191 -23.429  1.00  1.31           O  
ATOM   5874  CB  GLU A 386     -42.754  41.744 -25.546  1.00  1.31           C  
ATOM   5875  CG  GLU A 386     -43.202  40.367 -25.973  1.00  1.31           C  
ATOM   5876  CD  GLU A 386     -43.321  40.223 -27.486  1.00  1.31           C  
ATOM   5877  OE1 GLU A 386     -42.978  41.144 -28.188  1.00  1.31           O  
ATOM   5878  OE2 GLU A 386     -43.730  39.170 -27.944  1.00  1.31           O  
ATOM   5879  H   GLU A 386     -44.425  42.227 -23.411  1.00  1.31           H  
ATOM   5880  HA  GLU A 386     -41.664  41.150 -23.820  1.00  1.31           H  
ATOM   5881 1HB  GLU A 386     -43.560  42.421 -25.763  1.00  1.31           H  
ATOM   5882 2HB  GLU A 386     -41.895  42.038 -26.154  1.00  1.31           H  
ATOM   5883 1HG  GLU A 386     -42.458  39.662 -25.615  1.00  1.31           H  
ATOM   5884 2HG  GLU A 386     -44.157  40.134 -25.501  1.00  1.31           H  
ATOM   5885  N   PHE A 387     -40.542  43.391 -23.897  1.00  1.51           N  
ATOM   5886  CA  PHE A 387     -39.932  44.681 -23.624  1.00  1.51           C  
ATOM   5887  C   PHE A 387     -38.565  44.766 -24.228  1.00  1.51           C  
ATOM   5888  O   PHE A 387     -38.038  43.765 -24.683  1.00  1.51           O  
ATOM   5889  CB  PHE A 387     -39.842  44.879 -22.136  1.00  1.51           C  
ATOM   5890  CG  PHE A 387     -38.951  43.920 -21.504  1.00  1.51           C  
ATOM   5891  CD1 PHE A 387     -37.655  44.284 -21.257  1.00  1.51           C  
ATOM   5892  CD2 PHE A 387     -39.380  42.647 -21.154  1.00  1.51           C  
ATOM   5893  CE1 PHE A 387     -36.814  43.440 -20.649  1.00  1.51           C  
ATOM   5894  CE2 PHE A 387     -38.530  41.791 -20.537  1.00  1.51           C  
ATOM   5895  CZ  PHE A 387     -37.240  42.204 -20.277  1.00  1.51           C  
ATOM   5896  H   PHE A 387     -39.997  42.575 -24.176  1.00  1.51           H  
ATOM   5897  HA  PHE A 387     -40.552  45.466 -24.062  1.00  1.51           H  
ATOM   5898 1HB  PHE A 387     -39.472  45.877 -21.917  1.00  1.51           H  
ATOM   5899 2HB  PHE A 387     -40.826  44.786 -21.678  1.00  1.51           H  
ATOM   5900  HD1 PHE A 387     -37.316  45.280 -21.539  1.00  1.51           H  
ATOM   5901  HD2 PHE A 387     -40.406  42.340 -21.361  1.00  1.51           H  
ATOM   5902  HE1 PHE A 387     -35.797  43.752 -20.452  1.00  1.51           H  
ATOM   5903  HE2 PHE A 387     -38.864  40.795 -20.250  1.00  1.51           H  
ATOM   5904  HZ  PHE A 387     -36.557  41.555 -19.795  1.00  1.51           H  
ATOM   5905  N   SER A 388     -37.971  45.940 -24.235  1.00  1.71           N  
ATOM   5906  CA  SER A 388     -36.606  46.030 -24.706  1.00  1.71           C  
ATOM   5907  C   SER A 388     -35.631  46.438 -23.610  1.00  1.71           C  
ATOM   5908  O   SER A 388     -35.874  47.393 -22.867  1.00  1.71           O  
ATOM   5909  CB  SER A 388     -36.513  47.000 -25.855  1.00  1.71           C  
ATOM   5910  OG  SER A 388     -35.187  47.112 -26.274  1.00  1.71           O  
ATOM   5911  H   SER A 388     -38.449  46.758 -23.898  1.00  1.71           H  
ATOM   5912  HA  SER A 388     -36.306  45.047 -25.045  1.00  1.71           H  
ATOM   5913 1HB  SER A 388     -37.127  46.639 -26.681  1.00  1.71           H  
ATOM   5914 2HB  SER A 388     -36.890  47.973 -25.557  1.00  1.71           H  
ATOM   5915  HG  SER A 388     -34.901  46.178 -26.437  1.00  1.71           H  
ATOM   5916  N   THR A 389     -34.530  45.696 -23.508  1.00  1.91           N  
ATOM   5917  CA  THR A 389     -33.468  45.989 -22.548  1.00  1.91           C  
ATOM   5918  C   THR A 389     -32.890  47.370 -22.838  1.00  1.91           C  
ATOM   5919  O   THR A 389     -32.466  47.640 -23.966  1.00  1.91           O  
ATOM   5920  CB  THR A 389     -32.352  44.936 -22.633  1.00  1.91           C  
ATOM   5921  OG1 THR A 389     -32.884  43.671 -22.376  1.00  1.91           O  
ATOM   5922  CG2 THR A 389     -31.254  45.211 -21.654  1.00  1.91           C  
ATOM   5923  H   THR A 389     -34.427  44.909 -24.138  1.00  1.91           H  
ATOM   5924  HA  THR A 389     -33.889  45.982 -21.538  1.00  1.91           H  
ATOM   5925  HB  THR A 389     -31.946  44.941 -23.639  1.00  1.91           H  
ATOM   5926  HG1 THR A 389     -33.094  43.595 -21.419  1.00  1.91           H  
ATOM   5927 1HG2 THR A 389     -30.480  44.449 -21.743  1.00  1.91           H  
ATOM   5928 2HG2 THR A 389     -30.838  46.159 -21.857  1.00  1.91           H  
ATOM   5929 3HG2 THR A 389     -31.662  45.195 -20.642  1.00  1.91           H  
ATOM   5930  N   LEU A 390     -32.780  48.210 -21.816  1.00  2.10           N  
ATOM   5931  CA  LEU A 390     -32.297  49.579 -21.996  1.00  2.10           C  
ATOM   5932  C   LEU A 390     -30.869  49.628 -22.536  1.00  2.10           C  
ATOM   5933  O   LEU A 390     -30.517  50.496 -23.337  1.00  2.10           O  
ATOM   5934  CB  LEU A 390     -32.385  50.306 -20.656  1.00  2.10           C  
ATOM   5935  CG  LEU A 390     -33.825  50.537 -20.153  1.00  2.10           C  
ATOM   5936  CD1 LEU A 390     -33.790  51.119 -18.738  1.00  2.10           C  
ATOM   5937  CD2 LEU A 390     -34.550  51.458 -21.125  1.00  2.10           C  
ATOM   5938  H   LEU A 390     -33.104  47.913 -20.904  1.00  2.10           H  
ATOM   5939  HA  LEU A 390     -32.955  50.077 -22.705  1.00  2.10           H  
ATOM   5940 1HB  LEU A 390     -31.854  49.720 -19.902  1.00  2.10           H  
ATOM   5941 2HB  LEU A 390     -31.897  51.274 -20.747  1.00  2.10           H  
ATOM   5942  HG  LEU A 390     -34.352  49.582 -20.108  1.00  2.10           H  
ATOM   5943 1HD1 LEU A 390     -34.808  51.270 -18.377  1.00  2.10           H  
ATOM   5944 2HD1 LEU A 390     -33.279  50.424 -18.079  1.00  2.10           H  
ATOM   5945 3HD1 LEU A 390     -33.264  52.071 -18.741  1.00  2.10           H  
ATOM   5946 1HD2 LEU A 390     -35.574  51.614 -20.781  1.00  2.10           H  
ATOM   5947 2HD2 LEU A 390     -34.032  52.415 -21.176  1.00  2.10           H  
ATOM   5948 3HD2 LEU A 390     -34.567  51.000 -22.116  1.00  2.10           H  
ATOM   5949  N   GLU A 391     -30.065  48.660 -22.122  1.00  2.27           N  
ATOM   5950  CA  GLU A 391     -28.669  48.541 -22.523  1.00  2.27           C  
ATOM   5951  C   GLU A 391     -28.512  48.327 -24.031  1.00  2.27           C  
ATOM   5952  O   GLU A 391     -27.470  48.654 -24.601  1.00  2.27           O  
ATOM   5953  CB  GLU A 391     -28.014  47.368 -21.787  1.00  2.27           C  
ATOM   5954  CG  GLU A 391     -27.875  47.564 -20.283  1.00  2.27           C  
ATOM   5955  CD  GLU A 391     -27.297  46.360 -19.576  1.00  2.27           C  
ATOM   5956  OE1 GLU A 391     -27.175  45.326 -20.194  1.00  2.27           O  
ATOM   5957  OE2 GLU A 391     -26.976  46.479 -18.416  1.00  2.27           O  
ATOM   5958  H   GLU A 391     -30.440  47.985 -21.473  1.00  2.27           H  
ATOM   5959  HA  GLU A 391     -28.155  49.465 -22.255  1.00  2.27           H  
ATOM   5960 1HB  GLU A 391     -28.568  46.457 -21.973  1.00  2.27           H  
ATOM   5961 2HB  GLU A 391     -27.012  47.215 -22.188  1.00  2.27           H  
ATOM   5962 1HG  GLU A 391     -27.232  48.424 -20.097  1.00  2.27           H  
ATOM   5963 2HG  GLU A 391     -28.859  47.784 -19.869  1.00  2.27           H  
ATOM   5964  N   ILE A 392     -29.523  47.726 -24.664  1.00  2.41           N  
ATOM   5965  CA  ILE A 392     -29.466  47.418 -26.082  1.00  2.41           C  
ATOM   5966  C   ILE A 392     -30.163  48.551 -26.832  1.00  2.41           C  
ATOM   5967  O   ILE A 392     -29.677  49.030 -27.860  1.00  2.41           O  
ATOM   5968  CB  ILE A 392     -30.111  46.051 -26.375  1.00  2.41           C  
ATOM   5969  CG1 ILE A 392     -29.434  44.992 -25.500  1.00  2.41           C  
ATOM   5970  CG2 ILE A 392     -29.937  45.660 -27.848  1.00  2.41           C  
ATOM   5971  CD1 ILE A 392     -27.938  44.933 -25.670  1.00  2.41           C  
ATOM   5972  H   ILE A 392     -30.381  47.515 -24.163  1.00  2.41           H  
ATOM   5973  HA  ILE A 392     -28.426  47.385 -26.401  1.00  2.41           H  
ATOM   5974  HB  ILE A 392     -31.176  46.090 -26.123  1.00  2.41           H  
ATOM   5975 1HG1 ILE A 392     -29.653  45.200 -24.454  1.00  2.41           H  
ATOM   5976 2HG1 ILE A 392     -29.850  44.014 -25.755  1.00  2.41           H  
ATOM   5977 1HG2 ILE A 392     -30.400  44.686 -28.039  1.00  2.41           H  
ATOM   5978 2HG2 ILE A 392     -30.395  46.393 -28.463  1.00  2.41           H  
ATOM   5979 3HG2 ILE A 392     -28.879  45.604 -28.084  1.00  2.41           H  
ATOM   5980 1HD1 ILE A 392     -27.531  44.156 -25.022  1.00  2.41           H  
ATOM   5981 2HD1 ILE A 392     -27.689  44.713 -26.700  1.00  2.41           H  
ATOM   5982 3HD1 ILE A 392     -27.502  45.893 -25.398  1.00  2.41           H  
ATOM   5983  N   ALA A 393     -31.285  49.021 -26.270  1.00  2.54           N  
ATOM   5984  CA  ALA A 393     -32.088  50.105 -26.843  1.00  2.54           C  
ATOM   5985  C   ALA A 393     -31.252  51.367 -27.005  1.00  2.54           C  
ATOM   5986  O   ALA A 393     -31.461  52.169 -27.918  1.00  2.54           O  
ATOM   5987  CB  ALA A 393     -33.286  50.381 -25.958  1.00  2.54           C  
ATOM   5988  H   ALA A 393     -31.623  48.591 -25.410  1.00  2.54           H  
ATOM   5989  HA  ALA A 393     -32.424  49.803 -27.827  1.00  2.54           H  
ATOM   5990 1HB  ALA A 393     -33.889  51.171 -26.396  1.00  2.54           H  
ATOM   5991 2HB  ALA A 393     -33.884  49.470 -25.864  1.00  2.54           H  
ATOM   5992 3HB  ALA A 393     -32.939  50.689 -24.977  1.00  2.54           H  
ATOM   5993  N   ALA A 394     -30.268  51.528 -26.134  1.00  2.68           N  
ATOM   5994  CA  ALA A 394     -29.358  52.653 -26.167  1.00  2.68           C  
ATOM   5995  C   ALA A 394     -28.620  52.784 -27.511  1.00  2.68           C  
ATOM   5996  O   ALA A 394     -28.214  53.891 -27.872  1.00  2.68           O  
ATOM   5997  CB  ALA A 394     -28.340  52.501 -25.053  1.00  2.68           C  
ATOM   5998  H   ALA A 394     -30.176  50.864 -25.365  1.00  2.68           H  
ATOM   5999  HA  ALA A 394     -29.940  53.560 -26.009  1.00  2.68           H  
ATOM   6000 1HB  ALA A 394     -27.671  53.358 -25.049  1.00  2.68           H  
ATOM   6001 2HB  ALA A 394     -28.857  52.436 -24.095  1.00  2.68           H  
ATOM   6002 3HB  ALA A 394     -27.763  51.587 -25.214  1.00  2.68           H  
ATOM   6003  N   ALA A 395     -28.376  51.668 -28.222  1.00  2.84           N  
ATOM   6004  CA  ALA A 395     -27.626  51.727 -29.483  1.00  2.84           C  
ATOM   6005  C   ALA A 395     -28.313  51.072 -30.694  1.00  2.84           C  
ATOM   6006  O   ALA A 395     -28.090  51.497 -31.830  1.00  2.84           O  
ATOM   6007  CB  ALA A 395     -26.280  51.064 -29.299  1.00  2.84           C  
ATOM   6008  H   ALA A 395     -28.751  50.778 -27.903  1.00  2.84           H  
ATOM   6009  HA  ALA A 395     -27.473  52.778 -29.726  1.00  2.84           H  
ATOM   6010 1HB  ALA A 395     -25.709  51.156 -30.225  1.00  2.84           H  
ATOM   6011 2HB  ALA A 395     -25.742  51.548 -28.488  1.00  2.84           H  
ATOM   6012 3HB  ALA A 395     -26.417  50.014 -29.064  1.00  2.84           H  
ATOM   6013  N   HIS A 396     -29.105  50.025 -30.473  1.00  3.08           N  
ATOM   6014  CA  HIS A 396     -29.616  49.230 -31.589  1.00  3.08           C  
ATOM   6015  C   HIS A 396     -31.013  49.639 -32.036  1.00  3.08           C  
ATOM   6016  O   HIS A 396     -31.847  50.080 -31.244  1.00  3.08           O  
ATOM   6017  CB  HIS A 396     -29.642  47.741 -31.192  1.00  3.08           C  
ATOM   6018  CG  HIS A 396     -28.273  47.168 -30.881  1.00  3.08           C  
ATOM   6019  ND1 HIS A 396     -27.569  46.330 -31.744  1.00  3.08           N  
ATOM   6020  CD2 HIS A 396     -27.467  47.373 -29.822  1.00  3.08           C  
ATOM   6021  CE1 HIS A 396     -26.391  46.061 -31.202  1.00  3.08           C  
ATOM   6022  NE2 HIS A 396     -26.313  46.685 -30.048  1.00  3.08           N  
ATOM   6023  H   HIS A 396     -29.315  49.734 -29.522  1.00  3.08           H  
ATOM   6024  HA  HIS A 396     -28.954  49.344 -32.443  1.00  3.08           H  
ATOM   6025 1HB  HIS A 396     -30.257  47.625 -30.320  1.00  3.08           H  
ATOM   6026 2HB  HIS A 396     -30.096  47.151 -31.991  1.00  3.08           H  
ATOM   6027  HD2 HIS A 396     -27.674  47.996 -28.960  1.00  3.08           H  
ATOM   6028  HE1 HIS A 396     -25.598  45.463 -31.634  1.00  3.08           H  
ATOM   6029  HE2 HIS A 396     -25.477  46.703 -29.432  1.00  3.08           H  
ATOM   6030  N   ARG A 397     -31.284  49.447 -33.317  1.00  3.42           N  
ATOM   6031  CA  ARG A 397     -32.618  49.648 -33.868  1.00  3.42           C  
ATOM   6032  C   ARG A 397     -32.918  48.500 -34.792  1.00  3.42           C  
ATOM   6033  O   ARG A 397     -32.123  48.202 -35.676  1.00  3.42           O  
ATOM   6034  CB  ARG A 397     -32.727  50.970 -34.617  1.00  3.42           C  
ATOM   6035  CG  ARG A 397     -32.608  52.222 -33.740  1.00  3.42           C  
ATOM   6036  CD  ARG A 397     -33.824  52.372 -32.889  1.00  3.42           C  
ATOM   6037  NE  ARG A 397     -33.804  53.576 -32.070  1.00  3.42           N  
ATOM   6038  CZ  ARG A 397     -33.246  53.645 -30.842  1.00  3.42           C  
ATOM   6039  NH1 ARG A 397     -32.672  52.582 -30.327  1.00  3.42           N  
ATOM   6040  NH2 ARG A 397     -33.284  54.777 -30.154  1.00  3.42           N  
ATOM   6041  H   ARG A 397     -30.545  49.129 -33.927  1.00  3.42           H  
ATOM   6042  HA  ARG A 397     -33.343  49.651 -33.066  1.00  3.42           H  
ATOM   6043 1HB  ARG A 397     -31.946  51.021 -35.374  1.00  3.42           H  
ATOM   6044 2HB  ARG A 397     -33.686  51.011 -35.134  1.00  3.42           H  
ATOM   6045 1HG  ARG A 397     -31.733  52.164 -33.096  1.00  3.42           H  
ATOM   6046 2HG  ARG A 397     -32.527  53.103 -34.377  1.00  3.42           H  
ATOM   6047 1HD  ARG A 397     -34.706  52.409 -33.525  1.00  3.42           H  
ATOM   6048 2HD  ARG A 397     -33.898  51.512 -32.220  1.00  3.42           H  
ATOM   6049  HE  ARG A 397     -34.241  54.407 -32.440  1.00  3.42           H  
ATOM   6050 1HH1 ARG A 397     -32.613  51.700 -30.844  1.00  3.42           H  
ATOM   6051 2HH1 ARG A 397     -32.258  52.601 -29.397  1.00  3.42           H  
ATOM   6052 1HH2 ARG A 397     -33.727  55.592 -30.548  1.00  3.42           H  
ATOM   6053 2HH2 ARG A 397     -32.865  54.824 -29.234  1.00  3.42           H  
ATOM   6054  N   GLU A 398     -34.054  47.842 -34.600  1.00  3.89           N  
ATOM   6055  CA  GLU A 398     -34.364  46.715 -35.464  1.00  3.89           C  
ATOM   6056  C   GLU A 398     -34.682  47.196 -36.861  1.00  3.89           C  
ATOM   6057  O   GLU A 398     -35.377  48.198 -37.039  1.00  3.89           O  
ATOM   6058  CB  GLU A 398     -35.513  45.881 -34.904  1.00  3.89           C  
ATOM   6059  CG  GLU A 398     -35.151  45.143 -33.633  1.00  3.89           C  
ATOM   6060  CD  GLU A 398     -36.228  44.223 -33.125  1.00  3.89           C  
ATOM   6061  OE1 GLU A 398     -37.237  44.078 -33.767  1.00  3.89           O  
ATOM   6062  OE2 GLU A 398     -36.023  43.659 -32.073  1.00  3.89           O  
ATOM   6063  H   GLU A 398     -34.688  48.114 -33.863  1.00  3.89           H  
ATOM   6064  HA  GLU A 398     -33.494  46.070 -35.526  1.00  3.89           H  
ATOM   6065 1HB  GLU A 398     -36.365  46.526 -34.692  1.00  3.89           H  
ATOM   6066 2HB  GLU A 398     -35.827  45.148 -35.647  1.00  3.89           H  
ATOM   6067 1HG  GLU A 398     -34.244  44.564 -33.816  1.00  3.89           H  
ATOM   6068 2HG  GLU A 398     -34.925  45.872 -32.879  1.00  3.89           H  
ATOM   6069  N   LYS A 399     -34.175  46.468 -37.844  1.00  4.50           N  
ATOM   6070  CA  LYS A 399     -34.403  46.795 -39.235  1.00  4.50           C  
ATOM   6071  C   LYS A 399     -34.852  45.550 -40.020  1.00  4.50           C  
ATOM   6072  O   LYS A 399     -34.439  44.437 -39.689  1.00  4.50           O  
ATOM   6073  CB  LYS A 399     -33.104  47.373 -39.810  1.00  4.50           C  
ATOM   6074  CG  LYS A 399     -32.660  48.700 -39.183  1.00  4.50           C  
ATOM   6075  CD  LYS A 399     -31.387  49.233 -39.820  1.00  4.50           C  
ATOM   6076  CE  LYS A 399     -30.980  50.569 -39.195  1.00  4.50           C  
ATOM   6077  NZ  LYS A 399     -29.714  51.122 -39.784  1.00  4.50           N  
ATOM   6078  H   LYS A 399     -33.604  45.674 -37.604  1.00  4.50           H  
ATOM   6079  HA  LYS A 399     -35.175  47.557 -39.265  1.00  4.50           H  
ATOM   6080 1HB  LYS A 399     -32.298  46.675 -39.617  1.00  4.50           H  
ATOM   6081 2HB  LYS A 399     -33.182  47.495 -40.890  1.00  4.50           H  
ATOM   6082 1HG  LYS A 399     -33.456  49.438 -39.261  1.00  4.50           H  
ATOM   6083 2HG  LYS A 399     -32.454  48.542 -38.132  1.00  4.50           H  
ATOM   6084 1HD  LYS A 399     -30.587  48.513 -39.666  1.00  4.50           H  
ATOM   6085 2HD  LYS A 399     -31.521  49.362 -40.891  1.00  4.50           H  
ATOM   6086 1HE  LYS A 399     -31.784  51.283 -39.362  1.00  4.50           H  
ATOM   6087 2HE  LYS A 399     -30.844  50.435 -38.119  1.00  4.50           H  
ATOM   6088 1HZ  LYS A 399     -29.489  51.997 -39.357  1.00  4.50           H  
ATOM   6089 2HZ  LYS A 399     -28.922  50.477 -39.632  1.00  4.50           H  
ATOM   6090 3HZ  LYS A 399     -29.820  51.250 -40.777  1.00  4.50           H  
ATOM   6091  N   PRO A 400     -35.699  45.694 -41.050  1.00  5.17           N  
ATOM   6092  CA  PRO A 400     -36.106  44.642 -41.963  1.00  5.17           C  
ATOM   6093  C   PRO A 400     -34.960  44.306 -42.901  1.00  5.17           C  
ATOM   6094  O   PRO A 400     -34.063  45.129 -43.113  1.00  5.17           O  
ATOM   6095  CB  PRO A 400     -37.309  45.253 -42.673  1.00  5.17           C  
ATOM   6096  CG  PRO A 400     -37.054  46.740 -42.636  1.00  5.17           C  
ATOM   6097  CD  PRO A 400     -36.359  46.988 -41.304  1.00  5.17           C  
ATOM   6098  HA  PRO A 400     -36.403  43.757 -41.383  1.00  5.17           H  
ATOM   6099 1HB  PRO A 400     -37.368  44.851 -43.689  1.00  5.17           H  
ATOM   6100 2HB  PRO A 400     -38.238  44.964 -42.161  1.00  5.17           H  
ATOM   6101 1HG  PRO A 400     -36.449  47.022 -43.503  1.00  5.17           H  
ATOM   6102 2HG  PRO A 400     -38.002  47.288 -42.728  1.00  5.17           H  
ATOM   6103 1HD  PRO A 400     -35.636  47.788 -41.427  1.00  5.17           H  
ATOM   6104 2HD  PRO A 400     -37.100  47.209 -40.519  1.00  5.17           H  
ATOM   6105  N   GLU A 401     -35.013  43.135 -43.521  1.00  5.81           N  
ATOM   6106  CA  GLU A 401     -33.953  42.721 -44.437  1.00  5.81           C  
ATOM   6107  C   GLU A 401     -33.756  43.677 -45.613  1.00  5.81           C  
ATOM   6108  O   GLU A 401     -32.621  43.928 -46.025  1.00  5.81           O  
ATOM   6109  CB  GLU A 401     -34.247  41.318 -44.961  1.00  5.81           C  
ATOM   6110  CG  GLU A 401     -34.105  40.217 -43.911  1.00  5.81           C  
ATOM   6111  CD  GLU A 401     -34.463  38.843 -44.434  1.00  5.81           C  
ATOM   6112  OE1 GLU A 401     -34.944  38.751 -45.539  1.00  5.81           O  
ATOM   6113  OE2 GLU A 401     -34.251  37.887 -43.724  1.00  5.81           O  
ATOM   6114  H   GLU A 401     -35.781  42.502 -43.334  1.00  5.81           H  
ATOM   6115  HA  GLU A 401     -33.023  42.681 -43.876  1.00  5.81           H  
ATOM   6116 1HB  GLU A 401     -35.264  41.281 -45.350  1.00  5.81           H  
ATOM   6117 2HB  GLU A 401     -33.571  41.088 -45.785  1.00  5.81           H  
ATOM   6118 1HG  GLU A 401     -33.074  40.203 -43.557  1.00  5.81           H  
ATOM   6119 2HG  GLU A 401     -34.746  40.458 -43.064  1.00  5.81           H  
ATOM   6120  N   HIS A 402     -34.847  44.259 -46.117  1.00  6.28           N  
ATOM   6121  CA  HIS A 402     -34.769  45.188 -47.249  1.00  6.28           C  
ATOM   6122  C   HIS A 402     -34.144  46.543 -46.893  1.00  6.28           C  
ATOM   6123  O   HIS A 402     -33.933  47.378 -47.771  1.00  6.28           O  
ATOM   6124  CB  HIS A 402     -36.144  45.415 -47.888  1.00  6.28           C  
ATOM   6125  CG  HIS A 402     -37.160  46.107 -47.021  1.00  6.28           C  
ATOM   6126  ND1 HIS A 402     -38.132  45.420 -46.323  1.00  6.28           N  
ATOM   6127  CD2 HIS A 402     -37.360  47.420 -46.750  1.00  6.28           C  
ATOM   6128  CE1 HIS A 402     -38.894  46.285 -45.669  1.00  6.28           C  
ATOM   6129  NE2 HIS A 402     -38.445  47.502 -45.910  1.00  6.28           N  
ATOM   6130  H   HIS A 402     -35.747  44.029 -45.722  1.00  6.28           H  
ATOM   6131  HA  HIS A 402     -34.131  44.747 -48.016  1.00  6.28           H  
ATOM   6132 1HB  HIS A 402     -36.018  46.011 -48.792  1.00  6.28           H  
ATOM   6133 2HB  HIS A 402     -36.559  44.455 -48.191  1.00  6.28           H  
ATOM   6134  HD2 HIS A 402     -36.772  48.255 -47.132  1.00  6.28           H  
ATOM   6135  HE1 HIS A 402     -39.743  46.033 -45.035  1.00  6.28           H  
ATOM   6136  HE2 HIS A 402     -38.831  48.359 -45.542  1.00  6.28           H  
ATOM   6137  N   LEU A 403     -33.904  46.781 -45.606  1.00  6.48           N  
ATOM   6138  CA  LEU A 403     -33.262  47.996 -45.139  1.00  6.48           C  
ATOM   6139  C   LEU A 403     -31.832  47.652 -44.736  1.00  6.48           C  
ATOM   6140  O   LEU A 403     -30.897  48.392 -45.039  1.00  6.48           O  
ATOM   6141  CB  LEU A 403     -34.026  48.617 -43.973  1.00  6.48           C  
ATOM   6142  CG  LEU A 403     -33.451  49.923 -43.421  1.00  6.48           C  
ATOM   6143  CD1 LEU A 403     -33.468  50.973 -44.514  1.00  6.48           C  
ATOM   6144  CD2 LEU A 403     -34.280  50.382 -42.229  1.00  6.48           C  
ATOM   6145  H   LEU A 403     -34.119  46.070 -44.915  1.00  6.48           H  
ATOM   6146  HA  LEU A 403     -33.225  48.715 -45.955  1.00  6.48           H  
ATOM   6147 1HB  LEU A 403     -35.048  48.807 -44.290  1.00  6.48           H  
ATOM   6148 2HB  LEU A 403     -34.040  47.891 -43.165  1.00  6.48           H  
ATOM   6149  HG  LEU A 403     -32.419  49.764 -43.113  1.00  6.48           H  
ATOM   6150 1HD1 LEU A 403     -33.052  51.905 -44.131  1.00  6.48           H  
ATOM   6151 2HD1 LEU A 403     -32.867  50.628 -45.357  1.00  6.48           H  
ATOM   6152 3HD1 LEU A 403     -34.492  51.141 -44.842  1.00  6.48           H  
ATOM   6153 1HD2 LEU A 403     -33.869  51.311 -41.836  1.00  6.48           H  
ATOM   6154 2HD2 LEU A 403     -35.311  50.543 -42.543  1.00  6.48           H  
ATOM   6155 3HD2 LEU A 403     -34.256  49.631 -41.465  1.00  6.48           H  
ATOM   6156  N   ARG A 404     -31.673  46.516 -44.039  1.00  6.39           N  
ATOM   6157  CA  ARG A 404     -30.361  46.078 -43.575  1.00  6.39           C  
ATOM   6158  C   ARG A 404     -29.413  45.836 -44.749  1.00  6.39           C  
ATOM   6159  O   ARG A 404     -28.278  46.311 -44.758  1.00  6.39           O  
ATOM   6160  CB  ARG A 404     -30.500  44.733 -42.841  1.00  6.39           C  
ATOM   6161  CG  ARG A 404     -31.149  44.731 -41.438  1.00  6.39           C  
ATOM   6162  CD  ARG A 404     -31.399  43.298 -40.952  1.00  6.39           C  
ATOM   6163  NE  ARG A 404     -32.028  43.211 -39.612  1.00  6.39           N  
ATOM   6164  CZ  ARG A 404     -31.375  42.996 -38.434  1.00  6.39           C  
ATOM   6165  NH1 ARG A 404     -30.075  42.793 -38.437  1.00  6.39           N  
ATOM   6166  NH2 ARG A 404     -32.057  42.975 -37.280  1.00  6.39           N  
ATOM   6167  H   ARG A 404     -32.487  45.952 -43.811  1.00  6.39           H  
ATOM   6168  HA  ARG A 404     -29.942  46.838 -42.915  1.00  6.39           H  
ATOM   6169 1HB  ARG A 404     -31.093  44.062 -43.455  1.00  6.39           H  
ATOM   6170 2HB  ARG A 404     -29.514  44.286 -42.737  1.00  6.39           H  
ATOM   6171 1HG  ARG A 404     -30.506  45.247 -40.722  1.00  6.39           H  
ATOM   6172 2HG  ARG A 404     -32.106  45.232 -41.501  1.00  6.39           H  
ATOM   6173 1HD  ARG A 404     -32.063  42.805 -41.659  1.00  6.39           H  
ATOM   6174 2HD  ARG A 404     -30.454  42.760 -40.915  1.00  6.39           H  
ATOM   6175  HE  ARG A 404     -33.030  43.402 -39.567  1.00  6.39           H  
ATOM   6176 1HH1 ARG A 404     -29.571  42.795 -39.304  1.00  6.39           H  
ATOM   6177 2HH1 ARG A 404     -29.567  42.605 -37.555  1.00  6.39           H  
ATOM   6178 1HH2 ARG A 404     -33.055  43.107 -37.279  1.00  6.39           H  
ATOM   6179 2HH2 ARG A 404     -31.566  42.829 -36.372  1.00  6.39           H  
ATOM   6180  N   GLU A 405     -29.860  45.026 -45.720  1.00  6.03           N  
ATOM   6181  CA  GLU A 405     -29.092  44.662 -46.919  1.00  6.03           C  
ATOM   6182  C   GLU A 405     -27.614  44.337 -46.643  1.00  6.03           C  
ATOM   6183  O   GLU A 405     -26.749  44.595 -47.478  1.00  6.03           O  
ATOM   6184  CB  GLU A 405     -29.211  45.765 -47.973  1.00  6.03           C  
ATOM   6185  CG  GLU A 405     -30.656  45.999 -48.439  1.00  6.03           C  
ATOM   6186  CD  GLU A 405     -30.791  46.974 -49.588  1.00  6.03           C  
ATOM   6187  OE1 GLU A 405     -30.326  48.081 -49.471  1.00  6.03           O  
ATOM   6188  OE2 GLU A 405     -31.353  46.596 -50.593  1.00  6.03           O  
ATOM   6189  H   GLU A 405     -30.814  44.662 -45.661  1.00  6.03           H  
ATOM   6190  HA  GLU A 405     -29.549  43.765 -47.338  1.00  6.03           H  
ATOM   6191 1HB  GLU A 405     -28.825  46.704 -47.567  1.00  6.03           H  
ATOM   6192 2HB  GLU A 405     -28.606  45.509 -48.842  1.00  6.03           H  
ATOM   6193 1HG  GLU A 405     -31.093  45.045 -48.731  1.00  6.03           H  
ATOM   6194 2HG  GLU A 405     -31.227  46.373 -47.589  1.00  6.03           H  
ATOM   6195  N   ASN A 406     -27.349  43.743 -45.480  1.00  5.48           N  
ATOM   6196  CA  ASN A 406     -26.023  43.359 -44.993  1.00  5.48           C  
ATOM   6197  C   ASN A 406     -25.022  44.529 -44.821  1.00  5.48           C  
ATOM   6198  O   ASN A 406     -23.832  44.288 -44.604  1.00  5.48           O  
ATOM   6199  CB  ASN A 406     -25.416  42.299 -45.899  1.00  5.48           C  
ATOM   6200  CG  ASN A 406     -26.225  41.033 -45.925  1.00  5.48           C  
ATOM   6201  OD1 ASN A 406     -26.767  40.599 -44.901  1.00  5.48           O  
ATOM   6202  ND2 ASN A 406     -26.322  40.431 -47.083  1.00  5.48           N  
ATOM   6203  H   ASN A 406     -28.140  43.568 -44.881  1.00  5.48           H  
ATOM   6204  HA  ASN A 406     -26.155  42.916 -44.006  1.00  5.48           H  
ATOM   6205 1HB  ASN A 406     -25.312  42.674 -46.914  1.00  5.48           H  
ATOM   6206 2HB  ASN A 406     -24.414  42.061 -45.545  1.00  5.48           H  
ATOM   6207 1HD2 ASN A 406     -26.848  39.584 -47.166  1.00  5.48           H  
ATOM   6208 2HD2 ASN A 406     -25.868  40.819 -47.886  1.00  5.48           H  
ATOM   6209  N   GLU A 407     -25.476  45.792 -44.789  1.00  4.85           N  
ATOM   6210  CA  GLU A 407     -24.518  46.909 -44.664  1.00  4.85           C  
ATOM   6211  C   GLU A 407     -24.142  47.270 -43.225  1.00  4.85           C  
ATOM   6212  O   GLU A 407     -24.298  48.404 -42.778  1.00  4.85           O  
ATOM   6213  CB  GLU A 407     -25.034  48.164 -45.381  1.00  4.85           C  
ATOM   6214  CG  GLU A 407     -25.189  48.013 -46.898  1.00  4.85           C  
ATOM   6215  CD  GLU A 407     -25.591  49.304 -47.594  1.00  4.85           C  
ATOM   6216  OE1 GLU A 407     -25.870  50.267 -46.917  1.00  4.85           O  
ATOM   6217  OE2 GLU A 407     -25.582  49.333 -48.804  1.00  4.85           O  
ATOM   6218  H   GLU A 407     -26.472  45.981 -44.906  1.00  4.85           H  
ATOM   6219  HA  GLU A 407     -23.601  46.609 -45.170  1.00  4.85           H  
ATOM   6220 1HB  GLU A 407     -26.013  48.431 -44.974  1.00  4.85           H  
ATOM   6221 2HB  GLU A 407     -24.359  48.996 -45.189  1.00  4.85           H  
ATOM   6222 1HG  GLU A 407     -24.248  47.661 -47.318  1.00  4.85           H  
ATOM   6223 2HG  GLU A 407     -25.949  47.250 -47.093  1.00  4.85           H  
ATOM   6224  N   MET A 408     -23.588  46.285 -42.541  1.00  4.21           N  
ATOM   6225  CA  MET A 408     -23.099  46.349 -41.163  1.00  4.21           C  
ATOM   6226  C   MET A 408     -24.011  46.988 -40.097  1.00  4.21           C  
ATOM   6227  O   MET A 408     -23.494  47.629 -39.179  1.00  4.21           O  
ATOM   6228  CB  MET A 408     -21.767  47.094 -41.116  1.00  4.21           C  
ATOM   6229  CG  MET A 408     -20.624  46.409 -41.814  1.00  4.21           C  
ATOM   6230  SD  MET A 408     -19.061  47.263 -41.534  1.00  4.21           S  
ATOM   6231  CE  MET A 408     -19.292  48.770 -42.463  1.00  4.21           C  
ATOM   6232  H   MET A 408     -23.498  45.413 -43.062  1.00  4.21           H  
ATOM   6233  HA  MET A 408     -22.925  45.321 -40.851  1.00  4.21           H  
ATOM   6234 1HB  MET A 408     -21.888  48.082 -41.563  1.00  4.21           H  
ATOM   6235 2HB  MET A 408     -21.471  47.245 -40.076  1.00  4.21           H  
ATOM   6236 1HG  MET A 408     -20.534  45.386 -41.449  1.00  4.21           H  
ATOM   6237 2HG  MET A 408     -20.816  46.375 -42.888  1.00  4.21           H  
ATOM   6238 1HE  MET A 408     -18.400  49.393 -42.375  1.00  4.21           H  
ATOM   6239 2HE  MET A 408     -19.467  48.531 -43.511  1.00  4.21           H  
ATOM   6240 3HE  MET A 408     -20.151  49.316 -42.065  1.00  4.21           H  
ATOM   6241  N   ASP A 409     -25.330  46.769 -40.129  1.00  3.63           N  
ATOM   6242  CA  ASP A 409     -26.146  47.349 -39.052  1.00  3.63           C  
ATOM   6243  C   ASP A 409     -26.203  46.433 -37.843  1.00  3.63           C  
ATOM   6244  O   ASP A 409     -26.185  46.883 -36.700  1.00  3.63           O  
ATOM   6245  CB  ASP A 409     -27.607  47.554 -39.483  1.00  3.63           C  
ATOM   6246  CG  ASP A 409     -27.847  48.583 -40.568  1.00  3.63           C  
ATOM   6247  OD1 ASP A 409     -27.591  49.758 -40.358  1.00  3.63           O  
ATOM   6248  OD2 ASP A 409     -28.382  48.213 -41.566  1.00  3.63           O  
ATOM   6249  H   ASP A 409     -25.745  46.257 -40.892  1.00  3.63           H  
ATOM   6250  HA  ASP A 409     -25.711  48.303 -38.749  1.00  3.63           H  
ATOM   6251 1HB  ASP A 409     -28.005  46.603 -39.831  1.00  3.63           H  
ATOM   6252 2HB  ASP A 409     -28.195  47.835 -38.604  1.00  3.63           H  
ATOM   6253  N   PHE A 410     -26.310  45.132 -38.122  1.00  3.12           N  
ATOM   6254  CA  PHE A 410     -26.455  44.025 -37.159  1.00  3.12           C  
ATOM   6255  C   PHE A 410     -27.693  44.062 -36.258  1.00  3.12           C  
ATOM   6256  O   PHE A 410     -28.392  43.057 -36.150  1.00  3.12           O  
ATOM   6257  CB  PHE A 410     -25.213  43.939 -36.316  1.00  3.12           C  
ATOM   6258  CG  PHE A 410     -25.246  42.981 -35.232  1.00  3.12           C  
ATOM   6259  CD1 PHE A 410     -25.177  41.624 -35.457  1.00  3.12           C  
ATOM   6260  CD2 PHE A 410     -25.298  43.453 -33.947  1.00  3.12           C  
ATOM   6261  CE1 PHE A 410     -25.180  40.760 -34.396  1.00  3.12           C  
ATOM   6262  CE2 PHE A 410     -25.295  42.599 -32.898  1.00  3.12           C  
ATOM   6263  CZ  PHE A 410     -25.242  41.260 -33.119  1.00  3.12           C  
ATOM   6264  H   PHE A 410     -26.292  44.886 -39.096  1.00  3.12           H  
ATOM   6265  HA  PHE A 410     -26.514  43.103 -37.741  1.00  3.12           H  
ATOM   6266 1HB  PHE A 410     -24.394  43.674 -36.961  1.00  3.12           H  
ATOM   6267 2HB  PHE A 410     -24.999  44.902 -35.885  1.00  3.12           H  
ATOM   6268  HD1 PHE A 410     -25.120  41.248 -36.478  1.00  3.12           H  
ATOM   6269  HD2 PHE A 410     -25.336  44.531 -33.787  1.00  3.12           H  
ATOM   6270  HE1 PHE A 410     -25.124  39.681 -34.552  1.00  3.12           H  
ATOM   6271  HE2 PHE A 410     -25.325  42.974 -31.880  1.00  3.12           H  
ATOM   6272  HZ  PHE A 410     -25.236  40.587 -32.279  1.00  3.12           H  
ATOM   6273  N   ALA A 411     -28.029  45.233 -35.718  1.00  2.69           N  
ATOM   6274  CA  ALA A 411     -29.265  45.449 -34.986  1.00  2.69           C  
ATOM   6275  C   ALA A 411     -29.634  44.267 -34.095  1.00  2.69           C  
ATOM   6276  O   ALA A 411     -30.538  43.481 -34.426  1.00  2.69           O  
ATOM   6277  CB  ALA A 411     -30.375  45.767 -35.952  1.00  2.69           C  
ATOM   6278  H   ALA A 411     -27.386  45.999 -35.831  1.00  2.69           H  
ATOM   6279  HA  ALA A 411     -29.121  46.310 -34.332  1.00  2.69           H  
ATOM   6280 1HB  ALA A 411     -31.267  45.951 -35.386  1.00  2.69           H  
ATOM   6281 2HB  ALA A 411     -30.115  46.650 -36.537  1.00  2.69           H  
ATOM   6282 3HB  ALA A 411     -30.521  44.952 -36.597  1.00  2.69           H  
ATOM   6283  N   LEU A 412     -28.901  44.101 -32.988  1.00  2.33           N  
ATOM   6284  CA  LEU A 412     -29.171  42.990 -32.085  1.00  2.33           C  
ATOM   6285  C   LEU A 412     -30.635  43.175 -31.749  1.00  2.33           C  
ATOM   6286  O   LEU A 412     -31.035  44.308 -31.482  1.00  2.33           O  
ATOM   6287  CB  LEU A 412     -28.354  43.069 -30.774  1.00  2.33           C  
ATOM   6288  CG  LEU A 412     -28.462  41.842 -29.815  1.00  2.33           C  
ATOM   6289  CD1 LEU A 412     -27.784  40.631 -30.430  1.00  2.33           C  
ATOM   6290  CD2 LEU A 412     -27.828  42.164 -28.487  1.00  2.33           C  
ATOM   6291  H   LEU A 412     -28.199  44.794 -32.744  1.00  2.33           H  
ATOM   6292  HA  LEU A 412     -28.963  42.058 -32.591  1.00  2.33           H  
ATOM   6293 1HB  LEU A 412     -27.326  43.210 -31.013  1.00  2.33           H  
ATOM   6294 2HB  LEU A 412     -28.693  43.941 -30.217  1.00  2.33           H  
ATOM   6295  HG  LEU A 412     -29.516  41.609 -29.661  1.00  2.33           H  
ATOM   6296 1HD1 LEU A 412     -27.890  39.788 -29.756  1.00  2.33           H  
ATOM   6297 2HD1 LEU A 412     -28.230  40.392 -31.382  1.00  2.33           H  
ATOM   6298 3HD1 LEU A 412     -26.732  40.845 -30.575  1.00  2.33           H  
ATOM   6299 1HD2 LEU A 412     -27.922  41.303 -27.819  1.00  2.33           H  
ATOM   6300 2HD2 LEU A 412     -26.773  42.399 -28.631  1.00  2.33           H  
ATOM   6301 3HD2 LEU A 412     -28.337  43.012 -28.057  1.00  2.33           H  
ATOM   6302  N   PRO A 413     -31.477  42.134 -31.786  1.00  2.01           N  
ATOM   6303  CA  PRO A 413     -32.877  42.263 -31.502  1.00  2.01           C  
ATOM   6304  C   PRO A 413     -33.052  42.986 -30.197  1.00  2.01           C  
ATOM   6305  O   PRO A 413     -32.359  42.731 -29.214  1.00  2.01           O  
ATOM   6306  CB  PRO A 413     -33.315  40.809 -31.414  1.00  2.01           C  
ATOM   6307  CG  PRO A 413     -32.382  40.111 -32.372  1.00  2.01           C  
ATOM   6308  CD  PRO A 413     -31.063  40.785 -32.196  1.00  2.01           C  
ATOM   6309  HA  PRO A 413     -33.381  42.793 -32.319  1.00  2.01           H  
ATOM   6310 1HB  PRO A 413     -33.237  40.443 -30.379  1.00  2.01           H  
ATOM   6311 2HB  PRO A 413     -34.374  40.733 -31.706  1.00  2.01           H  
ATOM   6312 1HG  PRO A 413     -32.310  39.059 -32.142  1.00  2.01           H  
ATOM   6313 2HG  PRO A 413     -32.775  40.193 -33.387  1.00  2.01           H  
ATOM   6314 1HD  PRO A 413     -30.501  40.283 -31.414  1.00  2.01           H  
ATOM   6315 2HD  PRO A 413     -30.558  40.786 -33.177  1.00  2.01           H  
ATOM   6316  N   LEU A 414     -33.986  43.913 -30.222  1.00  1.73           N  
ATOM   6317  CA  LEU A 414     -34.280  44.756 -29.090  1.00  1.73           C  
ATOM   6318  C   LEU A 414     -35.144  44.120 -28.057  1.00  1.73           C  
ATOM   6319  O   LEU A 414     -35.042  44.473 -26.885  1.00  1.73           O  
ATOM   6320  CB  LEU A 414     -34.945  46.048 -29.553  1.00  1.73           C  
ATOM   6321  CG  LEU A 414     -34.078  47.012 -30.270  1.00  1.73           C  
ATOM   6322  CD1 LEU A 414     -34.914  48.150 -30.788  1.00  1.73           C  
ATOM   6323  CD2 LEU A 414     -33.082  47.505 -29.278  1.00  1.73           C  
ATOM   6324  H   LEU A 414     -34.549  44.018 -31.068  1.00  1.73           H  
ATOM   6325  HA  LEU A 414     -33.330  45.011 -28.620  1.00  1.73           H  
ATOM   6326 1HB  LEU A 414     -35.756  45.778 -30.230  1.00  1.73           H  
ATOM   6327 2HB  LEU A 414     -35.375  46.553 -28.703  1.00  1.73           H  
ATOM   6328  HG  LEU A 414     -33.563  46.529 -31.102  1.00  1.73           H  
ATOM   6329 1HD1 LEU A 414     -34.279  48.867 -31.269  1.00  1.73           H  
ATOM   6330 2HD1 LEU A 414     -35.652  47.773 -31.497  1.00  1.73           H  
ATOM   6331 3HD1 LEU A 414     -35.423  48.628 -29.953  1.00  1.73           H  
ATOM   6332 1HD2 LEU A 414     -32.424  48.222 -29.735  1.00  1.73           H  
ATOM   6333 2HD2 LEU A 414     -33.616  47.972 -28.453  1.00  1.73           H  
ATOM   6334 3HD2 LEU A 414     -32.518  46.669 -28.913  1.00  1.73           H  
ATOM   6335  N   ASN A 415     -36.019  43.223 -28.485  1.00  1.47           N  
ATOM   6336  CA  ASN A 415     -36.997  42.670 -27.572  1.00  1.47           C  
ATOM   6337  C   ASN A 415     -36.554  41.477 -26.746  1.00  1.47           C  
ATOM   6338  O   ASN A 415     -35.723  40.659 -27.146  1.00  1.47           O  
ATOM   6339  CB  ASN A 415     -38.277  42.339 -28.301  1.00  1.47           C  
ATOM   6340  CG  ASN A 415     -39.006  43.581 -28.756  1.00  1.47           C  
ATOM   6341  OD1 ASN A 415     -39.162  44.549 -27.997  1.00  1.47           O  
ATOM   6342  ND2 ASN A 415     -39.451  43.575 -29.985  1.00  1.47           N  
ATOM   6343  H   ASN A 415     -36.021  42.959 -29.466  1.00  1.47           H  
ATOM   6344  HA  ASN A 415     -37.237  43.457 -26.867  1.00  1.47           H  
ATOM   6345 1HB  ASN A 415     -38.054  41.717 -29.170  1.00  1.47           H  
ATOM   6346 2HB  ASN A 415     -38.933  41.763 -27.641  1.00  1.47           H  
ATOM   6347 1HD2 ASN A 415     -39.938  44.368 -30.348  1.00  1.47           H  
ATOM   6348 2HD2 ASN A 415     -39.301  42.775 -30.568  1.00  1.47           H  
ATOM   6349  N   CYS A 416     -37.174  41.408 -25.585  1.00  1.25           N  
ATOM   6350  CA  CYS A 416     -37.078  40.373 -24.585  1.00  1.25           C  
ATOM   6351  C   CYS A 416     -38.486  39.870 -24.294  1.00  1.25           C  
ATOM   6352  O   CYS A 416     -39.460  40.594 -24.518  1.00  1.25           O  
ATOM   6353  CB  CYS A 416     -36.485  40.963 -23.324  1.00  1.25           C  
ATOM   6354  SG  CYS A 416     -34.887  41.664 -23.536  1.00  1.25           S  
ATOM   6355  H   CYS A 416     -37.777  42.182 -25.360  1.00  1.25           H  
ATOM   6356  HA  CYS A 416     -36.459  39.556 -24.960  1.00  1.25           H  
ATOM   6357 1HB  CYS A 416     -37.136  41.760 -23.020  1.00  1.25           H  
ATOM   6358 2HB  CYS A 416     -36.453  40.228 -22.523  1.00  1.25           H  
ATOM   6359  HG  CYS A 416     -34.771  42.172 -22.302  1.00  1.25           H  
ATOM   6360  N   LEU A 417     -38.596  38.657 -23.771  1.00  1.06           N  
ATOM   6361  CA  LEU A 417     -39.894  38.090 -23.381  1.00  1.06           C  
ATOM   6362  C   LEU A 417     -39.899  37.400 -22.031  1.00  1.06           C  
ATOM   6363  O   LEU A 417     -39.141  36.459 -21.801  1.00  1.06           O  
ATOM   6364  CB  LEU A 417     -40.376  37.080 -24.440  1.00  1.06           C  
ATOM   6365  CG  LEU A 417     -41.637  36.244 -24.073  1.00  1.06           C  
ATOM   6366  CD1 LEU A 417     -42.884  37.121 -23.903  1.00  1.06           C  
ATOM   6367  CD2 LEU A 417     -41.858  35.218 -25.153  1.00  1.06           C  
ATOM   6368  H   LEU A 417     -37.732  38.143 -23.604  1.00  1.06           H  
ATOM   6369  HA  LEU A 417     -40.617  38.905 -23.332  1.00  1.06           H  
ATOM   6370 1HB  LEU A 417     -40.605  37.630 -25.353  1.00  1.06           H  
ATOM   6371 2HB  LEU A 417     -39.569  36.383 -24.652  1.00  1.06           H  
ATOM   6372  HG  LEU A 417     -41.449  35.740 -23.125  1.00  1.06           H  
ATOM   6373 1HD1 LEU A 417     -43.729  36.494 -23.635  1.00  1.06           H  
ATOM   6374 2HD1 LEU A 417     -42.722  37.856 -23.119  1.00  1.06           H  
ATOM   6375 3HD1 LEU A 417     -43.098  37.628 -24.832  1.00  1.06           H  
ATOM   6376 1HD2 LEU A 417     -42.706  34.606 -24.892  1.00  1.06           H  
ATOM   6377 2HD2 LEU A 417     -42.050  35.724 -26.092  1.00  1.06           H  
ATOM   6378 3HD2 LEU A 417     -40.982  34.598 -25.256  1.00  1.06           H  
ATOM   6379  N   ALA A 418     -40.784  37.852 -21.144  1.00  0.92           N  
ATOM   6380  CA  ALA A 418     -40.927  37.236 -19.832  1.00  0.92           C  
ATOM   6381  C   ALA A 418     -42.294  36.557 -19.732  1.00  0.92           C  
ATOM   6382  O   ALA A 418     -43.311  37.164 -20.094  1.00  0.92           O  
ATOM   6383  CB  ALA A 418     -40.761  38.294 -18.747  1.00  0.92           C  
ATOM   6384  H   ALA A 418     -41.376  38.648 -21.392  1.00  0.92           H  
ATOM   6385  HA  ALA A 418     -40.161  36.470 -19.715  1.00  0.92           H  
ATOM   6386 1HB  ALA A 418     -40.858  37.838 -17.768  1.00  0.92           H  
ATOM   6387 2HB  ALA A 418     -39.798  38.763 -18.831  1.00  0.92           H  
ATOM   6388 3HB  ALA A 418     -41.522  39.049 -18.875  1.00  0.92           H  
ATOM   6389  N   LYS A 419     -42.320  35.303 -19.247  1.00  0.82           N  
ATOM   6390  CA  LYS A 419     -43.589  34.583 -19.062  1.00  0.82           C  
ATOM   6391  C   LYS A 419     -43.640  33.873 -17.705  1.00  0.82           C  
ATOM   6392  O   LYS A 419     -42.786  33.031 -17.409  1.00  0.82           O  
ATOM   6393  CB  LYS A 419     -43.802  33.514 -20.143  1.00  0.82           C  
ATOM   6394  CG  LYS A 419     -43.870  34.021 -21.572  1.00  0.82           C  
ATOM   6395  CD  LYS A 419     -44.123  32.892 -22.593  1.00  0.82           C  
ATOM   6396  CE  LYS A 419     -45.481  32.218 -22.391  1.00  0.82           C  
ATOM   6397  NZ  LYS A 419     -45.924  31.460 -23.614  1.00  0.82           N  
ATOM   6398  H   LYS A 419     -41.441  34.844 -19.004  1.00  0.82           H  
ATOM   6399  HA  LYS A 419     -44.400  35.298 -19.111  1.00  0.82           H  
ATOM   6400 1HB  LYS A 419     -43.031  32.776 -20.080  1.00  0.82           H  
ATOM   6401 2HB  LYS A 419     -44.746  33.002 -19.941  1.00  0.82           H  
ATOM   6402 1HG  LYS A 419     -44.620  34.785 -21.667  1.00  0.82           H  
ATOM   6403 2HG  LYS A 419     -42.913  34.466 -21.815  1.00  0.82           H  
ATOM   6404 1HD  LYS A 419     -44.092  33.301 -23.594  1.00  0.82           H  
ATOM   6405 2HD  LYS A 419     -43.345  32.132 -22.507  1.00  0.82           H  
ATOM   6406 1HE  LYS A 419     -45.409  31.519 -21.559  1.00  0.82           H  
ATOM   6407 2HE  LYS A 419     -46.223  32.965 -22.151  1.00  0.82           H  
ATOM   6408 1HZ  LYS A 419     -46.823  31.032 -23.435  1.00  0.82           H  
ATOM   6409 2HZ  LYS A 419     -45.999  32.124 -24.391  1.00  0.82           H  
ATOM   6410 3HZ  LYS A 419     -45.257  30.720 -23.887  1.00  0.82           H  
ATOM   6411  N   LEU A 420     -44.647  34.178 -16.889  1.00  0.75           N  
ATOM   6412  CA  LEU A 420     -44.748  33.559 -15.559  1.00  0.75           C  
ATOM   6413  C   LEU A 420     -45.977  32.664 -15.493  1.00  0.75           C  
ATOM   6414  O   LEU A 420     -47.092  33.103 -15.790  1.00  0.75           O  
ATOM   6415  CB  LEU A 420     -44.779  34.654 -14.485  1.00  0.75           C  
ATOM   6416  CG  LEU A 420     -44.830  34.242 -13.043  1.00  0.75           C  
ATOM   6417  CD1 LEU A 420     -43.569  33.543 -12.702  1.00  0.75           C  
ATOM   6418  CD2 LEU A 420     -44.985  35.468 -12.200  1.00  0.75           C  
ATOM   6419  H   LEU A 420     -45.330  34.872 -17.194  1.00  0.75           H  
ATOM   6420  HA  LEU A 420     -43.880  32.928 -15.388  1.00  0.75           H  
ATOM   6421 1HB  LEU A 420     -43.885  35.256 -14.602  1.00  0.75           H  
ATOM   6422 2HB  LEU A 420     -45.634  35.289 -14.669  1.00  0.75           H  
ATOM   6423  HG  LEU A 420     -45.665  33.563 -12.867  1.00  0.75           H  
ATOM   6424 1HD1 LEU A 420     -43.591  33.284 -11.684  1.00  0.75           H  
ATOM   6425 2HD1 LEU A 420     -43.473  32.651 -13.316  1.00  0.75           H  
ATOM   6426 3HD1 LEU A 420     -42.733  34.178 -12.871  1.00  0.75           H  
ATOM   6427 1HD2 LEU A 420     -45.017  35.197 -11.141  1.00  0.75           H  
ATOM   6428 2HD2 LEU A 420     -44.161  36.142 -12.374  1.00  0.75           H  
ATOM   6429 3HD2 LEU A 420     -45.889  35.947 -12.483  1.00  0.75           H  
ATOM   6430  N   VAL A 421     -45.768  31.395 -15.141  1.00  0.72           N  
ATOM   6431  CA  VAL A 421     -46.858  30.430 -15.133  1.00  0.72           C  
ATOM   6432  C   VAL A 421     -47.324  30.176 -13.711  1.00  0.72           C  
ATOM   6433  O   VAL A 421     -46.549  29.719 -12.849  1.00  0.72           O  
ATOM   6434  CB  VAL A 421     -46.412  29.112 -15.770  1.00  0.72           C  
ATOM   6435  CG1 VAL A 421     -47.553  28.146 -15.769  1.00  0.72           C  
ATOM   6436  CG2 VAL A 421     -45.896  29.364 -17.169  1.00  0.72           C  
ATOM   6437  H   VAL A 421     -44.835  31.083 -14.875  1.00  0.72           H  
ATOM   6438  HA  VAL A 421     -47.693  30.831 -15.709  1.00  0.72           H  
ATOM   6439  HB  VAL A 421     -45.613  28.677 -15.166  1.00  0.72           H  
ATOM   6440 1HG1 VAL A 421     -47.217  27.222 -16.206  1.00  0.72           H  
ATOM   6441 2HG1 VAL A 421     -47.901  27.974 -14.758  1.00  0.72           H  
ATOM   6442 3HG1 VAL A 421     -48.361  28.564 -16.366  1.00  0.72           H  
ATOM   6443 1HG2 VAL A 421     -45.567  28.424 -17.611  1.00  0.72           H  
ATOM   6444 2HG2 VAL A 421     -46.688  29.796 -17.779  1.00  0.72           H  
ATOM   6445 3HG2 VAL A 421     -45.053  30.054 -17.129  1.00  0.72           H  
ATOM   6446  N   VAL A 422     -48.606  30.477 -13.502  1.00  0.71           N  
ATOM   6447  CA  VAL A 422     -49.258  30.452 -12.206  1.00  0.71           C  
ATOM   6448  C   VAL A 422     -50.449  29.482 -12.120  1.00  0.71           C  
ATOM   6449  O   VAL A 422     -51.299  29.440 -13.017  1.00  0.71           O  
ATOM   6450  CB  VAL A 422     -49.748  31.884 -11.898  1.00  0.71           C  
ATOM   6451  CG1 VAL A 422     -50.464  31.931 -10.609  1.00  0.71           C  
ATOM   6452  CG2 VAL A 422     -48.585  32.840 -11.882  1.00  0.71           C  
ATOM   6453  H   VAL A 422     -49.161  30.799 -14.299  1.00  0.71           H  
ATOM   6454  HA  VAL A 422     -48.517  30.167 -11.472  1.00  0.71           H  
ATOM   6455  HB  VAL A 422     -50.448  32.187 -12.679  1.00  0.71           H  
ATOM   6456 1HG1 VAL A 422     -50.815  32.946 -10.416  1.00  0.71           H  
ATOM   6457 2HG1 VAL A 422     -51.316  31.258 -10.637  1.00  0.71           H  
ATOM   6458 3HG1 VAL A 422     -49.774  31.628  -9.836  1.00  0.71           H  
ATOM   6459 1HG2 VAL A 422     -48.958  33.835 -11.685  1.00  0.71           H  
ATOM   6460 2HG2 VAL A 422     -47.921  32.540 -11.103  1.00  0.71           H  
ATOM   6461 3HG2 VAL A 422     -48.071  32.830 -12.842  1.00  0.71           H  
ATOM   6462  N   VAL A 423     -50.516  28.705 -11.031  1.00  0.71           N  
ATOM   6463  CA  VAL A 423     -51.632  27.789 -10.824  1.00  0.71           C  
ATOM   6464  C   VAL A 423     -52.640  28.414  -9.877  1.00  0.71           C  
ATOM   6465  O   VAL A 423     -52.404  28.590  -8.672  1.00  0.71           O  
ATOM   6466  CB  VAL A 423     -51.172  26.456 -10.251  1.00  0.71           C  
ATOM   6467  CG1 VAL A 423     -52.363  25.544 -10.049  1.00  0.71           C  
ATOM   6468  CG2 VAL A 423     -50.263  25.824 -11.162  1.00  0.71           C  
ATOM   6469  H   VAL A 423     -49.785  28.778 -10.334  1.00  0.71           H  
ATOM   6470  HA  VAL A 423     -52.117  27.605 -11.781  1.00  0.71           H  
ATOM   6471  HB  VAL A 423     -50.683  26.621  -9.288  1.00  0.71           H  
ATOM   6472 1HG1 VAL A 423     -52.023  24.593  -9.652  1.00  0.71           H  
ATOM   6473 2HG1 VAL A 423     -53.070  25.996  -9.360  1.00  0.71           H  
ATOM   6474 3HG1 VAL A 423     -52.851  25.379 -11.010  1.00  0.71           H  
ATOM   6475 1HG2 VAL A 423     -49.957  24.884 -10.729  1.00  0.71           H  
ATOM   6476 2HG2 VAL A 423     -50.753  25.649 -12.080  1.00  0.71           H  
ATOM   6477 3HG2 VAL A 423     -49.416  26.467 -11.320  1.00  0.71           H  
ATOM   6478  N   LYS A 424     -53.789  28.744 -10.433  1.00  0.72           N  
ATOM   6479  CA  LYS A 424     -54.787  29.520  -9.731  1.00  0.72           C  
ATOM   6480  C   LYS A 424     -55.352  28.755  -8.544  1.00  0.72           C  
ATOM   6481  O   LYS A 424     -55.353  29.252  -7.411  1.00  0.72           O  
ATOM   6482  CB  LYS A 424     -55.907  29.869 -10.723  1.00  0.72           C  
ATOM   6483  CG  LYS A 424     -57.027  30.750 -10.192  1.00  0.72           C  
ATOM   6484  CD  LYS A 424     -56.528  32.160  -9.949  1.00  0.72           C  
ATOM   6485  CE  LYS A 424     -57.650  33.108  -9.565  1.00  0.72           C  
ATOM   6486  NZ  LYS A 424     -57.175  34.523  -9.494  1.00  0.72           N  
ATOM   6487  H   LYS A 424     -53.949  28.486 -11.405  1.00  0.72           H  
ATOM   6488  HA  LYS A 424     -54.327  30.439  -9.368  1.00  0.72           H  
ATOM   6489 1HB  LYS A 424     -55.470  30.380 -11.587  1.00  0.72           H  
ATOM   6490 2HB  LYS A 424     -56.358  28.946 -11.098  1.00  0.72           H  
ATOM   6491 1HG  LYS A 424     -57.836  30.781 -10.923  1.00  0.72           H  
ATOM   6492 2HG  LYS A 424     -57.413  30.337  -9.261  1.00  0.72           H  
ATOM   6493 1HD  LYS A 424     -55.811  32.137  -9.140  1.00  0.72           H  
ATOM   6494 2HD  LYS A 424     -56.030  32.536 -10.841  1.00  0.72           H  
ATOM   6495 1HE  LYS A 424     -58.447  33.039 -10.303  1.00  0.72           H  
ATOM   6496 2HE  LYS A 424     -58.041  32.820  -8.590  1.00  0.72           H  
ATOM   6497 1HZ  LYS A 424     -57.937  35.126  -9.240  1.00  0.72           H  
ATOM   6498 2HZ  LYS A 424     -56.416  34.640  -8.802  1.00  0.72           H  
ATOM   6499 3HZ  LYS A 424     -56.820  34.793 -10.409  1.00  0.72           H  
ATOM   6500  N   SER A 425     -55.677  27.487  -8.774  1.00  0.74           N  
ATOM   6501  CA  SER A 425     -56.285  26.625  -7.768  1.00  0.74           C  
ATOM   6502  C   SER A 425     -55.409  26.316  -6.553  1.00  0.74           C  
ATOM   6503  O   SER A 425     -55.914  25.806  -5.556  1.00  0.74           O  
ATOM   6504  CB  SER A 425     -56.772  25.341  -8.417  1.00  0.74           C  
ATOM   6505  OG  SER A 425     -55.718  24.550  -8.917  1.00  0.74           O  
ATOM   6506  H   SER A 425     -55.578  27.128  -9.713  1.00  0.74           H  
ATOM   6507  HA  SER A 425     -57.171  27.143  -7.399  1.00  0.74           H  
ATOM   6508 1HB  SER A 425     -57.354  24.763  -7.703  1.00  0.74           H  
ATOM   6509 2HB  SER A 425     -57.441  25.603  -9.235  1.00  0.74           H  
ATOM   6510  HG  SER A 425     -56.111  24.040  -9.682  1.00  0.74           H  
ATOM   6511  N   GLN A 426     -54.102  26.579  -6.622  1.00  0.75           N  
ATOM   6512  CA  GLN A 426     -53.252  26.300  -5.475  1.00  0.75           C  
ATOM   6513  C   GLN A 426     -53.026  27.541  -4.619  1.00  0.75           C  
ATOM   6514  O   GLN A 426     -52.289  27.483  -3.631  1.00  0.75           O  
ATOM   6515  CB  GLN A 426     -51.907  25.727  -5.898  1.00  0.75           C  
ATOM   6516  CG  GLN A 426     -51.963  24.362  -6.546  1.00  0.75           C  
ATOM   6517  CD  GLN A 426     -50.578  23.881  -6.974  1.00  0.75           C  
ATOM   6518  OE1 GLN A 426     -49.714  24.666  -7.377  1.00  0.75           O  
ATOM   6519  NE2 GLN A 426     -50.357  22.577  -6.856  1.00  0.75           N  
ATOM   6520  H   GLN A 426     -53.696  27.027  -7.442  1.00  0.75           H  
ATOM   6521  HA  GLN A 426     -53.748  25.557  -4.853  1.00  0.75           H  
ATOM   6522 1HB  GLN A 426     -51.437  26.413  -6.609  1.00  0.75           H  
ATOM   6523 2HB  GLN A 426     -51.260  25.659  -5.033  1.00  0.75           H  
ATOM   6524 1HG  GLN A 426     -52.359  23.653  -5.820  1.00  0.75           H  
ATOM   6525 2HG  GLN A 426     -52.615  24.399  -7.408  1.00  0.75           H  
ATOM   6526 1HE2 GLN A 426     -49.459  22.195  -7.086  1.00  0.75           H  
ATOM   6527 2HE2 GLN A 426     -51.080  21.977  -6.514  1.00  0.75           H  
ATOM   6528  N   GLY A 427     -53.663  28.657  -4.989  1.00  0.75           N  
ATOM   6529  CA  GLY A 427     -53.451  29.912  -4.279  1.00  0.75           C  
ATOM   6530  C   GLY A 427     -52.549  30.830  -5.094  1.00  0.75           C  
ATOM   6531  O   GLY A 427     -51.679  31.506  -4.547  1.00  0.75           O  
ATOM   6532  H   GLY A 427     -54.289  28.648  -5.792  1.00  0.75           H  
ATOM   6533 1HA  GLY A 427     -54.412  30.398  -4.109  1.00  0.75           H  
ATOM   6534 2HA  GLY A 427     -53.005  29.720  -3.305  1.00  0.75           H  
ATOM   6535  N   GLU A 428     -52.740  30.810  -6.419  1.00  0.74           N  
ATOM   6536  CA  GLU A 428     -51.937  31.596  -7.362  1.00  0.74           C  
ATOM   6537  C   GLU A 428     -50.442  31.361  -7.212  1.00  0.74           C  
ATOM   6538  O   GLU A 428     -49.665  32.314  -7.084  1.00  0.74           O  
ATOM   6539  CB  GLU A 428     -52.230  33.090  -7.217  1.00  0.74           C  
ATOM   6540  CG  GLU A 428     -53.660  33.462  -7.542  1.00  0.74           C  
ATOM   6541  CD  GLU A 428     -53.946  34.937  -7.433  1.00  0.74           C  
ATOM   6542  OE1 GLU A 428     -53.082  35.663  -7.010  1.00  0.74           O  
ATOM   6543  OE2 GLU A 428     -55.040  35.341  -7.797  1.00  0.74           O  
ATOM   6544  H   GLU A 428     -53.500  30.238  -6.784  1.00  0.74           H  
ATOM   6545  HA  GLU A 428     -52.221  31.289  -8.366  1.00  0.74           H  
ATOM   6546 1HB  GLU A 428     -52.008  33.423  -6.205  1.00  0.74           H  
ATOM   6547 2HB  GLU A 428     -51.581  33.648  -7.891  1.00  0.74           H  
ATOM   6548 1HG  GLU A 428     -53.846  33.153  -8.566  1.00  0.74           H  
ATOM   6549 2HG  GLU A 428     -54.333  32.905  -6.892  1.00  0.74           H  
ATOM   6550  N   LYS A 429     -50.035  30.092  -7.210  1.00  0.72           N  
ATOM   6551  CA  LYS A 429     -48.617  29.776  -7.040  1.00  0.72           C  
ATOM   6552  C   LYS A 429     -47.861  29.674  -8.334  1.00  0.72           C  
ATOM   6553  O   LYS A 429     -48.388  29.207  -9.338  1.00  0.72           O  
ATOM   6554  CB  LYS A 429     -48.429  28.522  -6.212  1.00  0.72           C  
ATOM   6555  CG  LYS A 429     -48.857  28.734  -4.778  1.00  0.72           C  
ATOM   6556  CD  LYS A 429     -48.667  27.528  -3.912  1.00  0.72           C  
ATOM   6557  CE  LYS A 429     -49.078  27.856  -2.484  1.00  0.72           C  
ATOM   6558  NZ  LYS A 429     -48.992  26.679  -1.587  1.00  0.72           N  
ATOM   6559  H   LYS A 429     -50.732  29.361  -7.367  1.00  0.72           H  
ATOM   6560  HA  LYS A 429     -48.166  30.570  -6.477  1.00  0.72           H  
ATOM   6561 1HB  LYS A 429     -49.014  27.699  -6.636  1.00  0.72           H  
ATOM   6562 2HB  LYS A 429     -47.375  28.229  -6.222  1.00  0.72           H  
ATOM   6563 1HG  LYS A 429     -48.248  29.533  -4.362  1.00  0.72           H  
ATOM   6564 2HG  LYS A 429     -49.906  29.038  -4.745  1.00  0.72           H  
ATOM   6565 1HD  LYS A 429     -49.270  26.704  -4.284  1.00  0.72           H  
ATOM   6566 2HD  LYS A 429     -47.617  27.234  -3.924  1.00  0.72           H  
ATOM   6567 1HE  LYS A 429     -48.422  28.641  -2.105  1.00  0.72           H  
ATOM   6568 2HE  LYS A 429     -50.102  28.226  -2.486  1.00  0.72           H  
ATOM   6569 1HZ  LYS A 429     -49.271  26.949  -0.658  1.00  0.72           H  
ATOM   6570 2HZ  LYS A 429     -49.608  25.954  -1.929  1.00  0.72           H  
ATOM   6571 3HZ  LYS A 429     -48.045  26.338  -1.570  1.00  0.72           H  
ATOM   6572  N   VAL A 430     -46.604  30.079  -8.310  1.00  0.70           N  
ATOM   6573  CA  VAL A 430     -45.786  29.944  -9.496  1.00  0.70           C  
ATOM   6574  C   VAL A 430     -45.204  28.562  -9.641  1.00  0.70           C  
ATOM   6575  O   VAL A 430     -44.591  28.022  -8.718  1.00  0.70           O  
ATOM   6576  CB  VAL A 430     -44.680  30.979  -9.500  1.00  0.70           C  
ATOM   6577  CG1 VAL A 430     -43.760  30.734 -10.662  1.00  0.70           C  
ATOM   6578  CG2 VAL A 430     -45.326  32.333  -9.632  1.00  0.70           C  
ATOM   6579  H   VAL A 430     -46.201  30.483  -7.459  1.00  0.70           H  
ATOM   6580  HA  VAL A 430     -46.413  30.140 -10.363  1.00  0.70           H  
ATOM   6581  HB  VAL A 430     -44.108  30.892  -8.589  1.00  0.70           H  
ATOM   6582 1HG1 VAL A 430     -42.968  31.466 -10.659  1.00  0.70           H  
ATOM   6583 2HG1 VAL A 430     -43.324  29.746 -10.573  1.00  0.70           H  
ATOM   6584 3HG1 VAL A 430     -44.326  30.800 -11.597  1.00  0.70           H  
ATOM   6585 1HG2 VAL A 430     -44.598  33.098  -9.663  1.00  0.70           H  
ATOM   6586 2HG2 VAL A 430     -45.869  32.347 -10.553  1.00  0.70           H  
ATOM   6587 3HG2 VAL A 430     -46.003  32.506  -8.793  1.00  0.70           H  
ATOM   6588  N   VAL A 431     -45.415  27.992 -10.818  1.00  0.69           N  
ATOM   6589  CA  VAL A 431     -44.927  26.663 -11.120  1.00  0.69           C  
ATOM   6590  C   VAL A 431     -43.874  26.667 -12.199  1.00  0.69           C  
ATOM   6591  O   VAL A 431     -43.248  25.635 -12.462  1.00  0.69           O  
ATOM   6592  CB  VAL A 431     -46.073  25.739 -11.473  1.00  0.69           C  
ATOM   6593  CG1 VAL A 431     -46.974  25.628 -10.267  1.00  0.69           C  
ATOM   6594  CG2 VAL A 431     -46.823  26.256 -12.701  1.00  0.69           C  
ATOM   6595  H   VAL A 431     -45.936  28.517 -11.521  1.00  0.69           H  
ATOM   6596  HA  VAL A 431     -44.467  26.264 -10.214  1.00  0.69           H  
ATOM   6597  HB  VAL A 431     -45.675  24.751 -11.674  1.00  0.69           H  
ATOM   6598 1HG1 VAL A 431     -47.762  24.943 -10.472  1.00  0.69           H  
ATOM   6599 2HG1 VAL A 431     -46.395  25.255  -9.421  1.00  0.69           H  
ATOM   6600 3HG1 VAL A 431     -47.390  26.604 -10.016  1.00  0.69           H  
ATOM   6601 1HG2 VAL A 431     -47.642  25.582 -12.944  1.00  0.69           H  
ATOM   6602 2HG2 VAL A 431     -47.222  27.248 -12.484  1.00  0.69           H  
ATOM   6603 3HG2 VAL A 431     -46.140  26.316 -13.552  1.00  0.69           H  
ATOM   6604  N   GLY A 432     -43.632  27.846 -12.750  1.00  0.68           N  
ATOM   6605  CA  GLY A 432     -42.547  28.011 -13.691  1.00  0.68           C  
ATOM   6606  C   GLY A 432     -42.418  29.426 -14.215  1.00  0.68           C  
ATOM   6607  O   GLY A 432     -43.352  30.229 -14.150  1.00  0.68           O  
ATOM   6608  H   GLY A 432     -44.251  28.626 -12.533  1.00  0.68           H  
ATOM   6609 1HA  GLY A 432     -41.622  27.748 -13.187  1.00  0.68           H  
ATOM   6610 2HA  GLY A 432     -42.669  27.320 -14.526  1.00  0.68           H  
ATOM   6611  N   PHE A 433     -41.243  29.709 -14.755  1.00  0.70           N  
ATOM   6612  CA  PHE A 433     -40.922  31.006 -15.331  1.00  0.70           C  
ATOM   6613  C   PHE A 433     -39.951  30.909 -16.489  1.00  0.70           C  
ATOM   6614  O   PHE A 433     -38.920  30.234 -16.408  1.00  0.70           O  
ATOM   6615  CB  PHE A 433     -40.369  31.961 -14.271  1.00  0.70           C  
ATOM   6616  CG  PHE A 433     -39.933  33.268 -14.839  1.00  0.70           C  
ATOM   6617  CD1 PHE A 433     -40.849  34.148 -15.336  1.00  0.70           C  
ATOM   6618  CD2 PHE A 433     -38.603  33.618 -14.868  1.00  0.70           C  
ATOM   6619  CE1 PHE A 433     -40.481  35.334 -15.872  1.00  0.70           C  
ATOM   6620  CE2 PHE A 433     -38.222  34.826 -15.386  1.00  0.70           C  
ATOM   6621  CZ  PHE A 433     -39.167  35.688 -15.893  1.00  0.70           C  
ATOM   6622  H   PHE A 433     -40.542  28.966 -14.756  1.00  0.70           H  
ATOM   6623  HA  PHE A 433     -41.846  31.438 -15.717  1.00  0.70           H  
ATOM   6624 1HB  PHE A 433     -41.122  32.149 -13.518  1.00  0.70           H  
ATOM   6625 2HB  PHE A 433     -39.522  31.510 -13.777  1.00  0.70           H  
ATOM   6626  HD1 PHE A 433     -41.881  33.877 -15.312  1.00  0.70           H  
ATOM   6627  HD2 PHE A 433     -37.855  32.929 -14.472  1.00  0.70           H  
ATOM   6628  HE1 PHE A 433     -41.240  35.998 -16.272  1.00  0.70           H  
ATOM   6629  HE2 PHE A 433     -37.171  35.098 -15.406  1.00  0.70           H  
ATOM   6630  HZ  PHE A 433     -38.865  36.642 -16.309  1.00  0.70           H  
ATOM   6631  N   HIS A 434     -40.279  31.610 -17.570  1.00  0.73           N  
ATOM   6632  CA  HIS A 434     -39.446  31.631 -18.758  1.00  0.73           C  
ATOM   6633  C   HIS A 434     -38.966  33.041 -19.005  1.00  0.73           C  
ATOM   6634  O   HIS A 434     -39.734  34.004 -18.889  1.00  0.73           O  
ATOM   6635  CB  HIS A 434     -40.253  31.255 -19.991  1.00  0.73           C  
ATOM   6636  CG  HIS A 434     -40.916  29.975 -19.957  1.00  0.73           C  
ATOM   6637  ND1 HIS A 434     -40.408  28.869 -20.563  1.00  0.73           N  
ATOM   6638  CD2 HIS A 434     -42.092  29.606 -19.407  1.00  0.73           C  
ATOM   6639  CE1 HIS A 434     -41.227  27.870 -20.386  1.00  0.73           C  
ATOM   6640  NE2 HIS A 434     -42.261  28.292 -19.687  1.00  0.73           N  
ATOM   6641  H   HIS A 434     -41.149  32.143 -17.563  1.00  0.73           H  
ATOM   6642  HA  HIS A 434     -38.584  30.975 -18.649  1.00  0.73           H  
ATOM   6643 1HB  HIS A 434     -40.987  32.018 -20.172  1.00  0.73           H  
ATOM   6644 2HB  HIS A 434     -39.600  31.260 -20.841  1.00  0.73           H  
ATOM   6645  HD1 HIS A 434     -39.569  28.844 -21.119  1.00  0.73           H  
ATOM   6646  HD2 HIS A 434     -42.851  30.151 -18.834  1.00  0.73           H  
ATOM   6647  HE1 HIS A 434     -40.988  26.890 -20.779  1.00  0.73           H  
ATOM   6648  N   PHE A 435     -37.734  33.180 -19.455  1.00  0.78           N  
ATOM   6649  CA  PHE A 435     -37.292  34.505 -19.815  1.00  0.78           C  
ATOM   6650  C   PHE A 435     -36.255  34.540 -20.917  1.00  0.78           C  
ATOM   6651  O   PHE A 435     -35.200  33.906 -20.836  1.00  0.78           O  
ATOM   6652  CB  PHE A 435     -36.723  35.199 -18.603  1.00  0.78           C  
ATOM   6653  CG  PHE A 435     -36.330  36.557 -18.852  1.00  0.78           C  
ATOM   6654  CD1 PHE A 435     -37.165  37.587 -18.708  1.00  0.78           C  
ATOM   6655  CD2 PHE A 435     -35.125  36.771 -19.286  1.00  0.78           C  
ATOM   6656  CE1 PHE A 435     -36.741  38.847 -19.005  1.00  0.78           C  
ATOM   6657  CE2 PHE A 435     -34.657  37.985 -19.597  1.00  0.78           C  
ATOM   6658  CZ  PHE A 435     -35.457  39.032 -19.467  1.00  0.78           C  
ATOM   6659  H   PHE A 435     -37.106  32.380 -19.511  1.00  0.78           H  
ATOM   6660  HA  PHE A 435     -38.157  35.061 -20.155  1.00  0.78           H  
ATOM   6661 1HB  PHE A 435     -37.459  35.214 -17.876  1.00  0.78           H  
ATOM   6662 2HB  PHE A 435     -35.866  34.645 -18.213  1.00  0.78           H  
ATOM   6663  HD1 PHE A 435     -38.159  37.394 -18.357  1.00  0.78           H  
ATOM   6664  HD2 PHE A 435     -34.542  35.927 -19.397  1.00  0.78           H  
ATOM   6665  HE1 PHE A 435     -37.415  39.678 -18.882  1.00  0.78           H  
ATOM   6666  HE2 PHE A 435     -33.640  38.109 -19.960  1.00  0.78           H  
ATOM   6667  HZ  PHE A 435     -35.079  40.002 -19.734  1.00  0.78           H  
ATOM   6668  N   VAL A 436     -36.542  35.341 -21.929  1.00  0.83           N  
ATOM   6669  CA  VAL A 436     -35.625  35.556 -23.027  1.00  0.83           C  
ATOM   6670  C   VAL A 436     -35.106  36.984 -23.018  1.00  0.83           C  
ATOM   6671  O   VAL A 436     -35.884  37.930 -23.138  1.00  0.83           O  
ATOM   6672  CB  VAL A 436     -36.324  35.266 -24.366  1.00  0.83           C  
ATOM   6673  CG1 VAL A 436     -35.407  35.546 -25.473  1.00  0.83           C  
ATOM   6674  CG2 VAL A 436     -36.749  33.822 -24.418  1.00  0.83           C  
ATOM   6675  H   VAL A 436     -37.443  35.812 -21.929  1.00  0.83           H  
ATOM   6676  HA  VAL A 436     -34.788  34.874 -22.920  1.00  0.83           H  
ATOM   6677  HB  VAL A 436     -37.195  35.906 -24.469  1.00  0.83           H  
ATOM   6678 1HG1 VAL A 436     -35.893  35.331 -26.425  1.00  0.83           H  
ATOM   6679 2HG1 VAL A 436     -35.121  36.591 -25.431  1.00  0.83           H  
ATOM   6680 3HG1 VAL A 436     -34.544  34.933 -25.355  1.00  0.83           H  
ATOM   6681 1HG2 VAL A 436     -37.244  33.616 -25.369  1.00  0.83           H  
ATOM   6682 2HG2 VAL A 436     -35.871  33.204 -24.330  1.00  0.83           H  
ATOM   6683 3HG2 VAL A 436     -37.432  33.615 -23.599  1.00  0.83           H  
ATOM   6684  N   GLY A 437     -33.792  37.140 -22.900  1.00  0.88           N  
ATOM   6685  CA  GLY A 437     -33.180  38.466 -22.875  1.00  0.88           C  
ATOM   6686  C   GLY A 437     -31.681  38.365 -22.566  1.00  0.88           C  
ATOM   6687  O   GLY A 437     -31.208  37.314 -22.150  1.00  0.88           O  
ATOM   6688  H   GLY A 437     -33.211  36.302 -22.827  1.00  0.88           H  
ATOM   6689 1HA  GLY A 437     -33.356  38.929 -23.840  1.00  0.88           H  
ATOM   6690 2HA  GLY A 437     -33.673  39.086 -22.128  1.00  0.88           H  
ATOM   6691  N   PRO A 438     -30.914  39.452 -22.661  1.00  0.93           N  
ATOM   6692  CA  PRO A 438     -29.481  39.516 -22.398  1.00  0.93           C  
ATOM   6693  C   PRO A 438     -29.051  39.066 -20.993  1.00  0.93           C  
ATOM   6694  O   PRO A 438     -27.883  38.747 -20.798  1.00  0.93           O  
ATOM   6695  CB  PRO A 438     -29.180  41.005 -22.594  1.00  0.93           C  
ATOM   6696  CG  PRO A 438     -30.264  41.500 -23.517  1.00  0.93           C  
ATOM   6697  CD  PRO A 438     -31.491  40.724 -23.115  1.00  0.93           C  
ATOM   6698  HA  PRO A 438     -28.955  38.918 -23.161  1.00  0.93           H  
ATOM   6699 1HB  PRO A 438     -29.185  41.517 -21.619  1.00  0.93           H  
ATOM   6700 2HB  PRO A 438     -28.173  41.131 -23.017  1.00  0.93           H  
ATOM   6701 1HG  PRO A 438     -30.401  42.583 -23.393  1.00  0.93           H  
ATOM   6702 2HG  PRO A 438     -29.977  41.334 -24.569  1.00  0.93           H  
ATOM   6703 1HD  PRO A 438     -32.028  41.223 -22.286  1.00  0.93           H  
ATOM   6704 2HD  PRO A 438     -32.099  40.615 -24.009  1.00  0.93           H  
ATOM   6705  N   ASN A 439     -29.964  39.073 -20.009  1.00  0.97           N  
ATOM   6706  CA  ASN A 439     -29.596  38.657 -18.651  1.00  0.97           C  
ATOM   6707  C   ASN A 439     -30.469  37.527 -18.099  1.00  0.97           C  
ATOM   6708  O   ASN A 439     -30.620  37.397 -16.877  1.00  0.97           O  
ATOM   6709  CB  ASN A 439     -29.685  39.847 -17.714  1.00  0.97           C  
ATOM   6710  CG  ASN A 439     -28.658  40.908 -18.023  1.00  0.97           C  
ATOM   6711  OD1 ASN A 439     -27.478  40.770 -17.686  1.00  0.97           O  
ATOM   6712  ND2 ASN A 439     -29.088  41.966 -18.666  1.00  0.97           N  
ATOM   6713  H   ASN A 439     -30.916  39.368 -20.187  1.00  0.97           H  
ATOM   6714  HA  ASN A 439     -28.570  38.283 -18.668  1.00  0.97           H  
ATOM   6715 1HB  ASN A 439     -30.682  40.292 -17.797  1.00  0.97           H  
ATOM   6716 2HB  ASN A 439     -29.559  39.512 -16.681  1.00  0.97           H  
ATOM   6717 1HD2 ASN A 439     -28.448  42.705 -18.905  1.00  0.97           H  
ATOM   6718 2HD2 ASN A 439     -30.056  42.035 -18.930  1.00  0.97           H  
ATOM   6719  N   ALA A 440     -30.999  36.673 -18.971  1.00  0.99           N  
ATOM   6720  CA  ALA A 440     -31.902  35.617 -18.513  1.00  0.99           C  
ATOM   6721  C   ALA A 440     -31.335  34.671 -17.477  1.00  0.99           C  
ATOM   6722  O   ALA A 440     -32.081  34.190 -16.615  1.00  0.99           O  
ATOM   6723  CB  ALA A 440     -32.343  34.754 -19.663  1.00  0.99           C  
ATOM   6724  H   ALA A 440     -30.833  36.799 -19.975  1.00  0.99           H  
ATOM   6725  HA  ALA A 440     -32.755  36.116 -18.072  1.00  0.99           H  
ATOM   6726 1HB  ALA A 440     -33.055  34.043 -19.289  1.00  0.99           H  
ATOM   6727 2HB  ALA A 440     -32.792  35.354 -20.450  1.00  0.99           H  
ATOM   6728 3HB  ALA A 440     -31.507  34.233 -20.058  1.00  0.99           H  
ATOM   6729  N   GLY A 441     -30.041  34.359 -17.560  1.00  0.99           N  
ATOM   6730  CA  GLY A 441     -29.452  33.410 -16.622  1.00  0.99           C  
ATOM   6731  C   GLY A 441     -29.623  33.853 -15.178  1.00  0.99           C  
ATOM   6732  O   GLY A 441     -30.233  33.152 -14.368  1.00  0.99           O  
ATOM   6733  H   GLY A 441     -29.447  34.778 -18.286  1.00  0.99           H  
ATOM   6734 1HA  GLY A 441     -29.920  32.439 -16.757  1.00  0.99           H  
ATOM   6735 2HA  GLY A 441     -28.393  33.293 -16.852  1.00  0.99           H  
ATOM   6736  N   GLU A 442     -29.113  35.038 -14.863  1.00  0.99           N  
ATOM   6737  CA  GLU A 442     -29.172  35.568 -13.507  1.00  0.99           C  
ATOM   6738  C   GLU A 442     -30.607  35.798 -13.030  1.00  0.99           C  
ATOM   6739  O   GLU A 442     -30.939  35.566 -11.860  1.00  0.99           O  
ATOM   6740  CB  GLU A 442     -28.369  36.871 -13.434  1.00  0.99           C  
ATOM   6741  CG  GLU A 442     -26.856  36.668 -13.579  1.00  0.99           C  
ATOM   6742  CD  GLU A 442     -26.056  37.947 -13.502  1.00  0.99           C  
ATOM   6743  OE1 GLU A 442     -26.646  38.998 -13.428  1.00  0.99           O  
ATOM   6744  OE2 GLU A 442     -24.848  37.865 -13.517  1.00  0.99           O  
ATOM   6745  H   GLU A 442     -28.657  35.578 -15.585  1.00  0.99           H  
ATOM   6746  HA  GLU A 442     -28.710  34.838 -12.839  1.00  0.99           H  
ATOM   6747 1HB  GLU A 442     -28.702  37.545 -14.227  1.00  0.99           H  
ATOM   6748 2HB  GLU A 442     -28.557  37.364 -12.481  1.00  0.99           H  
ATOM   6749 1HG  GLU A 442     -26.518  35.993 -12.793  1.00  0.99           H  
ATOM   6750 2HG  GLU A 442     -26.665  36.184 -14.538  1.00  0.99           H  
ATOM   6751  N   ILE A 443     -31.475  36.231 -13.943  1.00  0.99           N  
ATOM   6752  CA  ILE A 443     -32.859  36.501 -13.578  1.00  0.99           C  
ATOM   6753  C   ILE A 443     -33.560  35.212 -13.176  1.00  0.99           C  
ATOM   6754  O   ILE A 443     -34.196  35.135 -12.114  1.00  0.99           O  
ATOM   6755  CB  ILE A 443     -33.574  37.149 -14.773  1.00  0.99           C  
ATOM   6756  CG1 ILE A 443     -32.974  38.483 -14.990  1.00  0.99           C  
ATOM   6757  CG2 ILE A 443     -35.055  37.266 -14.546  1.00  0.99           C  
ATOM   6758  CD1 ILE A 443     -33.353  39.088 -16.258  1.00  0.99           C  
ATOM   6759  H   ILE A 443     -31.165  36.416 -14.900  1.00  0.99           H  
ATOM   6760  HA  ILE A 443     -32.877  37.187 -12.737  1.00  0.99           H  
ATOM   6761  HB  ILE A 443     -33.390  36.551 -15.665  1.00  0.99           H  
ATOM   6762 1HG1 ILE A 443     -33.266  39.142 -14.183  1.00  0.99           H  
ATOM   6763 2HG1 ILE A 443     -31.892  38.378 -14.972  1.00  0.99           H  
ATOM   6764 1HG2 ILE A 443     -35.524  37.731 -15.414  1.00  0.99           H  
ATOM   6765 2HG2 ILE A 443     -35.469  36.276 -14.394  1.00  0.99           H  
ATOM   6766 3HG2 ILE A 443     -35.225  37.879 -13.665  1.00  0.99           H  
ATOM   6767 1HD1 ILE A 443     -32.840  40.019 -16.316  1.00  0.99           H  
ATOM   6768 2HD1 ILE A 443     -33.043  38.449 -17.077  1.00  0.99           H  
ATOM   6769 3HD1 ILE A 443     -34.431  39.237 -16.301  1.00  0.99           H  
ATOM   6770  N   THR A 444     -33.384  34.184 -13.999  1.00  0.99           N  
ATOM   6771  CA  THR A 444     -34.001  32.897 -13.779  1.00  0.99           C  
ATOM   6772  C   THR A 444     -33.490  32.243 -12.509  1.00  0.99           C  
ATOM   6773  O   THR A 444     -34.284  31.699 -11.738  1.00  0.99           O  
ATOM   6774  CB  THR A 444     -33.711  31.974 -14.960  1.00  0.99           C  
ATOM   6775  OG1 THR A 444     -34.230  32.573 -16.134  1.00  0.99           O  
ATOM   6776  CG2 THR A 444     -34.371  30.615 -14.741  1.00  0.99           C  
ATOM   6777  H   THR A 444     -32.823  34.302 -14.843  1.00  0.99           H  
ATOM   6778  HA  THR A 444     -35.076  33.038 -13.689  1.00  0.99           H  
ATOM   6779  HB  THR A 444     -32.631  31.845 -15.070  1.00  0.99           H  
ATOM   6780  HG1 THR A 444     -33.636  33.326 -16.375  1.00  0.99           H  
ATOM   6781 1HG2 THR A 444     -34.160  29.968 -15.585  1.00  0.99           H  
ATOM   6782 2HG2 THR A 444     -33.972  30.174 -13.838  1.00  0.99           H  
ATOM   6783 3HG2 THR A 444     -35.448  30.743 -14.641  1.00  0.99           H  
ATOM   6784  N   GLN A 445     -32.175  32.288 -12.282  1.00  0.99           N  
ATOM   6785  CA  GLN A 445     -31.607  31.649 -11.105  1.00  0.99           C  
ATOM   6786  C   GLN A 445     -32.137  32.278  -9.819  1.00  0.99           C  
ATOM   6787  O   GLN A 445     -32.498  31.572  -8.879  1.00  0.99           O  
ATOM   6788  CB  GLN A 445     -30.081  31.700 -11.164  1.00  0.99           C  
ATOM   6789  CG  GLN A 445     -29.496  30.796 -12.243  1.00  0.99           C  
ATOM   6790  CD  GLN A 445     -27.996  30.949 -12.408  1.00  0.99           C  
ATOM   6791  OE1 GLN A 445     -27.384  31.927 -11.964  1.00  0.99           O  
ATOM   6792  NE2 GLN A 445     -27.387  29.968 -13.066  1.00  0.99           N  
ATOM   6793  H   GLN A 445     -31.556  32.750 -12.954  1.00  0.99           H  
ATOM   6794  HA  GLN A 445     -31.907  30.599 -11.112  1.00  0.99           H  
ATOM   6795 1HB  GLN A 445     -29.765  32.726 -11.382  1.00  0.99           H  
ATOM   6796 2HB  GLN A 445     -29.662  31.419 -10.201  1.00  0.99           H  
ATOM   6797 1HG  GLN A 445     -29.700  29.761 -11.965  1.00  0.99           H  
ATOM   6798 2HG  GLN A 445     -29.974  31.018 -13.192  1.00  0.99           H  
ATOM   6799 1HE2 GLN A 445     -26.400  30.003 -13.213  1.00  0.99           H  
ATOM   6800 2HE2 GLN A 445     -27.921  29.197 -13.416  1.00  0.99           H  
ATOM   6801  N   GLY A 446     -32.282  33.602  -9.788  1.00  0.98           N  
ATOM   6802  CA  GLY A 446     -32.861  34.233  -8.604  1.00  0.98           C  
ATOM   6803  C   GLY A 446     -34.291  33.718  -8.389  1.00  0.98           C  
ATOM   6804  O   GLY A 446     -34.677  33.249  -7.299  1.00  0.98           O  
ATOM   6805  H   GLY A 446     -31.969  34.184 -10.571  1.00  0.98           H  
ATOM   6806 1HA  GLY A 446     -32.248  34.016  -7.731  1.00  0.98           H  
ATOM   6807 2HA  GLY A 446     -32.874  35.314  -8.741  1.00  0.98           H  
ATOM   6808  N   PHE A 447     -35.069  33.749  -9.465  1.00  0.97           N  
ATOM   6809  CA  PHE A 447     -36.447  33.328  -9.388  1.00  0.97           C  
ATOM   6810  C   PHE A 447     -36.560  31.849  -9.074  1.00  0.97           C  
ATOM   6811  O   PHE A 447     -37.543  31.443  -8.460  1.00  0.97           O  
ATOM   6812  CB  PHE A 447     -37.181  33.673 -10.675  1.00  0.97           C  
ATOM   6813  CG  PHE A 447     -37.358  35.158 -10.809  1.00  0.97           C  
ATOM   6814  CD1 PHE A 447     -37.463  35.971  -9.685  1.00  0.97           C  
ATOM   6815  CD2 PHE A 447     -37.394  35.740 -12.034  1.00  0.97           C  
ATOM   6816  CE1 PHE A 447     -37.586  37.331  -9.820  1.00  0.97           C  
ATOM   6817  CE2 PHE A 447     -37.525  37.093 -12.172  1.00  0.97           C  
ATOM   6818  CZ  PHE A 447     -37.611  37.890 -11.065  1.00  0.97           C  
ATOM   6819  H   PHE A 447     -34.706  34.114 -10.350  1.00  0.97           H  
ATOM   6820  HA  PHE A 447     -36.922  33.878  -8.577  1.00  0.97           H  
ATOM   6821 1HB  PHE A 447     -36.608  33.314 -11.533  1.00  0.97           H  
ATOM   6822 2HB  PHE A 447     -38.159  33.196 -10.695  1.00  0.97           H  
ATOM   6823  HD1 PHE A 447     -37.434  35.527  -8.692  1.00  0.97           H  
ATOM   6824  HD2 PHE A 447     -37.304  35.112 -12.894  1.00  0.97           H  
ATOM   6825  HE1 PHE A 447     -37.658  37.964  -8.942  1.00  0.97           H  
ATOM   6826  HE2 PHE A 447     -37.555  37.538 -13.161  1.00  0.97           H  
ATOM   6827  HZ  PHE A 447     -37.706  38.968 -11.175  1.00  0.97           H  
ATOM   6828  N   SER A 448     -35.562  31.032  -9.435  1.00  0.95           N  
ATOM   6829  CA  SER A 448     -35.680  29.616  -9.142  1.00  0.95           C  
ATOM   6830  C   SER A 448     -35.775  29.357  -7.657  1.00  0.95           C  
ATOM   6831  O   SER A 448     -36.375  28.368  -7.241  1.00  0.95           O  
ATOM   6832  CB  SER A 448     -34.490  28.820  -9.661  1.00  0.95           C  
ATOM   6833  OG  SER A 448     -33.317  29.042  -8.911  1.00  0.95           O  
ATOM   6834  H   SER A 448     -34.765  31.385  -9.960  1.00  0.95           H  
ATOM   6835  HA  SER A 448     -36.594  29.260  -9.595  1.00  0.95           H  
ATOM   6836 1HB  SER A 448     -34.739  27.766  -9.636  1.00  0.95           H  
ATOM   6837 2HB  SER A 448     -34.313  29.092 -10.699  1.00  0.95           H  
ATOM   6838  HG  SER A 448     -33.125  29.997  -8.953  1.00  0.95           H  
ATOM   6839  N   LEU A 449     -35.231  30.239  -6.822  1.00  0.93           N  
ATOM   6840  CA  LEU A 449     -35.378  29.990  -5.406  1.00  0.93           C  
ATOM   6841  C   LEU A 449     -36.827  30.203  -5.074  1.00  0.93           C  
ATOM   6842  O   LEU A 449     -37.474  29.381  -4.429  1.00  0.93           O  
ATOM   6843  CB  LEU A 449     -34.506  30.904  -4.559  1.00  0.93           C  
ATOM   6844  CG  LEU A 449     -34.689  30.707  -3.058  1.00  0.93           C  
ATOM   6845  CD1 LEU A 449     -34.355  29.267  -2.685  1.00  0.93           C  
ATOM   6846  CD2 LEU A 449     -33.814  31.683  -2.306  1.00  0.93           C  
ATOM   6847  H   LEU A 449     -34.767  31.085  -7.160  1.00  0.93           H  
ATOM   6848  HA  LEU A 449     -35.116  28.955  -5.196  1.00  0.93           H  
ATOM   6849 1HB  LEU A 449     -33.462  30.719  -4.804  1.00  0.93           H  
ATOM   6850 2HB  LEU A 449     -34.739  31.942  -4.804  1.00  0.93           H  
ATOM   6851  HG  LEU A 449     -35.723  30.889  -2.808  1.00  0.93           H  
ATOM   6852 1HD1 LEU A 449     -34.507  29.125  -1.614  1.00  0.93           H  
ATOM   6853 2HD1 LEU A 449     -35.010  28.588  -3.235  1.00  0.93           H  
ATOM   6854 3HD1 LEU A 449     -33.318  29.056  -2.936  1.00  0.93           H  
ATOM   6855 1HD2 LEU A 449     -33.958  31.550  -1.234  1.00  0.93           H  
ATOM   6856 2HD2 LEU A 449     -32.769  31.503  -2.558  1.00  0.93           H  
ATOM   6857 3HD2 LEU A 449     -34.085  32.701  -2.587  1.00  0.93           H  
ATOM   6858  N   ALA A 450     -37.343  31.325  -5.541  1.00  0.90           N  
ATOM   6859  CA  ALA A 450     -38.722  31.667  -5.256  1.00  0.90           C  
ATOM   6860  C   ALA A 450     -39.699  30.600  -5.783  1.00  0.90           C  
ATOM   6861  O   ALA A 450     -40.680  30.260  -5.112  1.00  0.90           O  
ATOM   6862  CB  ALA A 450     -39.005  33.011  -5.856  1.00  0.90           C  
ATOM   6863  H   ALA A 450     -36.742  31.943  -6.102  1.00  0.90           H  
ATOM   6864  HA  ALA A 450     -38.845  31.724  -4.175  1.00  0.90           H  
ATOM   6865 1HB  ALA A 450     -40.026  33.304  -5.628  1.00  0.90           H  
ATOM   6866 2HB  ALA A 450     -38.312  33.738  -5.442  1.00  0.90           H  
ATOM   6867 3HB  ALA A 450     -38.861  32.951  -6.918  1.00  0.90           H  
ATOM   6868  N   VAL A 451     -39.403  30.021  -6.951  1.00  0.87           N  
ATOM   6869  CA  VAL A 451     -40.275  28.989  -7.507  1.00  0.87           C  
ATOM   6870  C   VAL A 451     -40.214  27.728  -6.631  1.00  0.87           C  
ATOM   6871  O   VAL A 451     -41.250  27.176  -6.254  1.00  0.87           O  
ATOM   6872  CB  VAL A 451     -39.892  28.649  -8.968  1.00  0.87           C  
ATOM   6873  CG1 VAL A 451     -40.703  27.477  -9.456  1.00  0.87           C  
ATOM   6874  CG2 VAL A 451     -40.143  29.862  -9.865  1.00  0.87           C  
ATOM   6875  H   VAL A 451     -38.584  30.336  -7.465  1.00  0.87           H  
ATOM   6876  HA  VAL A 451     -41.298  29.365  -7.506  1.00  0.87           H  
ATOM   6877  HB  VAL A 451     -38.837  28.365  -9.008  1.00  0.87           H  
ATOM   6878 1HG1 VAL A 451     -40.419  27.237 -10.481  1.00  0.87           H  
ATOM   6879 2HG1 VAL A 451     -40.506  26.629  -8.808  1.00  0.87           H  
ATOM   6880 3HG1 VAL A 451     -41.769  27.722  -9.423  1.00  0.87           H  
ATOM   6881 1HG2 VAL A 451     -39.878  29.622 -10.887  1.00  0.87           H  
ATOM   6882 2HG2 VAL A 451     -41.180  30.122  -9.814  1.00  0.87           H  
ATOM   6883 3HG2 VAL A 451     -39.551  30.697  -9.529  1.00  0.87           H  
ATOM   6884  N   LYS A 452     -39.000  27.309  -6.242  1.00  0.84           N  
ATOM   6885  CA  LYS A 452     -38.808  26.129  -5.391  1.00  0.84           C  
ATOM   6886  C   LYS A 452     -39.490  26.267  -4.038  1.00  0.84           C  
ATOM   6887  O   LYS A 452     -39.967  25.282  -3.469  1.00  0.84           O  
ATOM   6888  CB  LYS A 452     -37.321  25.867  -5.164  1.00  0.84           C  
ATOM   6889  CG  LYS A 452     -36.579  25.328  -6.384  1.00  0.84           C  
ATOM   6890  CD  LYS A 452     -35.107  25.189  -6.099  1.00  0.84           C  
ATOM   6891  CE  LYS A 452     -34.343  24.674  -7.302  1.00  0.84           C  
ATOM   6892  NZ  LYS A 452     -32.897  24.567  -6.997  1.00  0.84           N  
ATOM   6893  H   LYS A 452     -38.167  27.805  -6.562  1.00  0.84           H  
ATOM   6894  HA  LYS A 452     -39.241  25.268  -5.902  1.00  0.84           H  
ATOM   6895 1HB  LYS A 452     -36.835  26.801  -4.868  1.00  0.84           H  
ATOM   6896 2HB  LYS A 452     -37.196  25.160  -4.347  1.00  0.84           H  
ATOM   6897 1HG  LYS A 452     -36.966  24.343  -6.615  1.00  0.84           H  
ATOM   6898 2HG  LYS A 452     -36.734  25.967  -7.249  1.00  0.84           H  
ATOM   6899 1HD  LYS A 452     -34.710  26.172  -5.830  1.00  0.84           H  
ATOM   6900 2HD  LYS A 452     -34.957  24.512  -5.261  1.00  0.84           H  
ATOM   6901 1HE  LYS A 452     -34.728  23.692  -7.584  1.00  0.84           H  
ATOM   6902 2HE  LYS A 452     -34.478  25.360  -8.140  1.00  0.84           H  
ATOM   6903 1HZ  LYS A 452     -32.387  24.220  -7.793  1.00  0.84           H  
ATOM   6904 2HZ  LYS A 452     -32.547  25.481  -6.745  1.00  0.84           H  
ATOM   6905 3HZ  LYS A 452     -32.781  23.936  -6.225  1.00  0.84           H  
ATOM   6906  N   LEU A 453     -39.576  27.496  -3.538  1.00  0.81           N  
ATOM   6907  CA  LEU A 453     -40.201  27.768  -2.254  1.00  0.81           C  
ATOM   6908  C   LEU A 453     -41.730  27.853  -2.339  1.00  0.81           C  
ATOM   6909  O   LEU A 453     -42.392  28.055  -1.319  1.00  0.81           O  
ATOM   6910  CB  LEU A 453     -39.653  29.075  -1.671  1.00  0.81           C  
ATOM   6911  CG  LEU A 453     -38.156  29.071  -1.291  1.00  0.81           C  
ATOM   6912  CD1 LEU A 453     -37.751  30.470  -0.868  1.00  0.81           C  
ATOM   6913  CD2 LEU A 453     -37.916  28.072  -0.189  1.00  0.81           C  
ATOM   6914  H   LEU A 453     -39.134  28.266  -4.044  1.00  0.81           H  
ATOM   6915  HA  LEU A 453     -39.946  26.955  -1.578  1.00  0.81           H  
ATOM   6916 1HB  LEU A 453     -39.798  29.862  -2.415  1.00  0.81           H  
ATOM   6917 2HB  LEU A 453     -40.227  29.331  -0.783  1.00  0.81           H  
ATOM   6918  HG  LEU A 453     -37.561  28.787  -2.143  1.00  0.81           H  
ATOM   6919 1HD1 LEU A 453     -36.694  30.480  -0.604  1.00  0.81           H  
ATOM   6920 2HD1 LEU A 453     -37.927  31.158  -1.695  1.00  0.81           H  
ATOM   6921 3HD1 LEU A 453     -38.341  30.775  -0.007  1.00  0.81           H  
ATOM   6922 1HD2 LEU A 453     -36.857  28.071   0.071  1.00  0.81           H  
ATOM   6923 2HD2 LEU A 453     -38.507  28.344   0.686  1.00  0.81           H  
ATOM   6924 3HD2 LEU A 453     -38.209  27.079  -0.532  1.00  0.81           H  
ATOM   6925  N   GLY A 454     -42.304  27.712  -3.541  1.00  0.79           N  
ATOM   6926  CA  GLY A 454     -43.751  27.779  -3.698  1.00  0.79           C  
ATOM   6927  C   GLY A 454     -44.300  29.200  -3.647  1.00  0.79           C  
ATOM   6928  O   GLY A 454     -45.449  29.407  -3.246  1.00  0.79           O  
ATOM   6929  H   GLY A 454     -41.742  27.540  -4.374  1.00  0.79           H  
ATOM   6930 1HA  GLY A 454     -44.016  27.329  -4.656  1.00  0.79           H  
ATOM   6931 2HA  GLY A 454     -44.223  27.177  -2.925  1.00  0.79           H  
ATOM   6932  N   ALA A 455     -43.475  30.183  -4.012  1.00  0.78           N  
ATOM   6933  CA  ALA A 455     -43.876  31.583  -3.971  1.00  0.78           C  
ATOM   6934  C   ALA A 455     -45.076  31.845  -4.855  1.00  0.78           C  
ATOM   6935  O   ALA A 455     -45.239  31.224  -5.917  1.00  0.78           O  
ATOM   6936  CB  ALA A 455     -42.729  32.458  -4.402  1.00  0.78           C  
ATOM   6937  H   ALA A 455     -42.531  29.968  -4.339  1.00  0.78           H  
ATOM   6938  HA  ALA A 455     -44.155  31.833  -2.946  1.00  0.78           H  
ATOM   6939 1HB  ALA A 455     -43.025  33.502  -4.356  1.00  0.78           H  
ATOM   6940 2HB  ALA A 455     -41.877  32.288  -3.744  1.00  0.78           H  
ATOM   6941 3HB  ALA A 455     -42.454  32.203  -5.398  1.00  0.78           H  
ATOM   6942  N   THR A 456     -45.916  32.771  -4.397  1.00  0.79           N  
ATOM   6943  CA  THR A 456     -47.103  33.170  -5.134  1.00  0.79           C  
ATOM   6944  C   THR A 456     -46.852  34.290  -6.110  1.00  0.79           C  
ATOM   6945  O   THR A 456     -45.854  35.005  -6.013  1.00  0.79           O  
ATOM   6946  CB  THR A 456     -48.208  33.612  -4.172  1.00  0.79           C  
ATOM   6947  OG1 THR A 456     -47.747  34.776  -3.432  1.00  0.79           O  
ATOM   6948  CG2 THR A 456     -48.543  32.497  -3.221  1.00  0.79           C  
ATOM   6949  H   THR A 456     -45.716  33.241  -3.499  1.00  0.79           H  
ATOM   6950  HA  THR A 456     -47.455  32.328  -5.694  1.00  0.79           H  
ATOM   6951  HB  THR A 456     -49.104  33.879  -4.738  1.00  0.79           H  
ATOM   6952  HG1 THR A 456     -47.038  34.491  -2.795  1.00  0.79           H  
ATOM   6953 1HG2 THR A 456     -49.327  32.820  -2.540  1.00  0.79           H  
ATOM   6954 2HG2 THR A 456     -48.893  31.644  -3.792  1.00  0.79           H  
ATOM   6955 3HG2 THR A 456     -47.652  32.223  -2.653  1.00  0.79           H  
ATOM   6956  N   LYS A 457     -47.818  34.529  -6.983  1.00  0.81           N  
ATOM   6957  CA  LYS A 457     -47.703  35.645  -7.903  1.00  0.81           C  
ATOM   6958  C   LYS A 457     -47.524  36.946  -7.132  1.00  0.81           C  
ATOM   6959  O   LYS A 457     -46.696  37.772  -7.499  1.00  0.81           O  
ATOM   6960  CB  LYS A 457     -48.940  35.721  -8.785  1.00  0.81           C  
ATOM   6961  CG  LYS A 457     -48.979  36.878  -9.759  1.00  0.81           C  
ATOM   6962  CD  LYS A 457     -47.916  36.778 -10.777  1.00  0.81           C  
ATOM   6963  CE  LYS A 457     -48.195  37.700 -11.947  1.00  0.81           C  
ATOM   6964  NZ  LYS A 457     -48.045  39.120 -11.634  1.00  0.81           N  
ATOM   6965  H   LYS A 457     -48.619  33.892  -7.025  1.00  0.81           H  
ATOM   6966  HA  LYS A 457     -46.823  35.493  -8.530  1.00  0.81           H  
ATOM   6967 1HB  LYS A 457     -49.033  34.797  -9.354  1.00  0.81           H  
ATOM   6968 2HB  LYS A 457     -49.829  35.798  -8.154  1.00  0.81           H  
ATOM   6969 1HG  LYS A 457     -49.945  36.898 -10.265  1.00  0.81           H  
ATOM   6970 2HG  LYS A 457     -48.853  37.824  -9.218  1.00  0.81           H  
ATOM   6971 1HD  LYS A 457     -46.965  37.075 -10.327  1.00  0.81           H  
ATOM   6972 2HD  LYS A 457     -47.837  35.764 -11.130  1.00  0.81           H  
ATOM   6973 1HE  LYS A 457     -47.523  37.462 -12.764  1.00  0.81           H  
ATOM   6974 2HE  LYS A 457     -49.199  37.539 -12.262  1.00  0.81           H  
ATOM   6975 1HZ  LYS A 457     -48.228  39.640 -12.480  1.00  0.81           H  
ATOM   6976 2HZ  LYS A 457     -48.648  39.462 -10.876  1.00  0.81           H  
ATOM   6977 3HZ  LYS A 457     -47.106  39.334 -11.337  1.00  0.81           H  
ATOM   6978  N   LYS A 458     -48.255  37.111  -6.026  1.00  0.86           N  
ATOM   6979  CA  LYS A 458     -48.125  38.331  -5.240  1.00  0.86           C  
ATOM   6980  C   LYS A 458     -46.705  38.464  -4.691  1.00  0.86           C  
ATOM   6981  O   LYS A 458     -46.109  39.543  -4.744  1.00  0.86           O  
ATOM   6982  CB  LYS A 458     -49.123  38.347  -4.087  1.00  0.86           C  
ATOM   6983  CG  LYS A 458     -49.078  39.623  -3.221  1.00  0.86           C  
ATOM   6984  CD  LYS A 458     -49.539  40.867  -4.005  1.00  0.86           C  
ATOM   6985  CE  LYS A 458     -49.849  42.060  -3.063  1.00  0.86           C  
ATOM   6986  NZ  LYS A 458     -48.613  42.704  -2.474  1.00  0.86           N  
ATOM   6987  H   LYS A 458     -48.908  36.392  -5.747  1.00  0.86           H  
ATOM   6988  HA  LYS A 458     -48.322  39.185  -5.888  1.00  0.86           H  
ATOM   6989 1HB  LYS A 458     -50.135  38.234  -4.478  1.00  0.86           H  
ATOM   6990 2HB  LYS A 458     -48.926  37.493  -3.432  1.00  0.86           H  
ATOM   6991 1HG  LYS A 458     -49.716  39.495  -2.348  1.00  0.86           H  
ATOM   6992 2HG  LYS A 458     -48.050  39.791  -2.875  1.00  0.86           H  
ATOM   6993 1HD  LYS A 458     -48.738  41.171  -4.686  1.00  0.86           H  
ATOM   6994 2HD  LYS A 458     -50.423  40.630  -4.593  1.00  0.86           H  
ATOM   6995 1HE  LYS A 458     -50.411  42.814  -3.610  1.00  0.86           H  
ATOM   6996 2HE  LYS A 458     -50.463  41.689  -2.245  1.00  0.86           H  
ATOM   6997 1HZ  LYS A 458     -48.869  43.452  -1.867  1.00  0.86           H  
ATOM   6998 2HZ  LYS A 458     -48.026  42.049  -1.952  1.00  0.86           H  
ATOM   6999 3HZ  LYS A 458     -47.990  43.081  -3.196  1.00  0.86           H  
ATOM   7000  N   ASP A 459     -46.121  37.355  -4.230  1.00  0.93           N  
ATOM   7001  CA  ASP A 459     -44.774  37.447  -3.672  1.00  0.93           C  
ATOM   7002  C   ASP A 459     -43.807  37.923  -4.749  1.00  0.93           C  
ATOM   7003  O   ASP A 459     -42.901  38.705  -4.470  1.00  0.93           O  
ATOM   7004  CB  ASP A 459     -44.316  36.083  -3.180  1.00  0.93           C  
ATOM   7005  CG  ASP A 459     -45.054  35.587  -1.945  1.00  0.93           C  
ATOM   7006  OD1 ASP A 459     -45.284  36.355  -1.039  1.00  0.93           O  
ATOM   7007  OD2 ASP A 459     -45.477  34.427  -1.971  1.00  0.93           O  
ATOM   7008  H   ASP A 459     -46.632  36.468  -4.211  1.00  0.93           H  
ATOM   7009  HA  ASP A 459     -44.776  38.165  -2.851  1.00  0.93           H  
ATOM   7010 1HB  ASP A 459     -44.447  35.363  -3.978  1.00  0.93           H  
ATOM   7011 2HB  ASP A 459     -43.250  36.127  -2.956  1.00  0.93           H  
ATOM   7012  N   PHE A 460     -44.027  37.479  -5.989  1.00  1.02           N  
ATOM   7013  CA  PHE A 460     -43.193  37.897  -7.108  1.00  1.02           C  
ATOM   7014  C   PHE A 460     -43.448  39.350  -7.512  1.00  1.02           C  
ATOM   7015  O   PHE A 460     -42.505  40.099  -7.771  1.00  1.02           O  
ATOM   7016  CB  PHE A 460     -43.400  36.965  -8.296  1.00  1.02           C  
ATOM   7017  CG  PHE A 460     -42.623  35.647  -8.242  1.00  1.02           C  
ATOM   7018  CD1 PHE A 460     -43.239  34.513  -7.869  1.00  1.02           C  
ATOM   7019  CD2 PHE A 460     -41.278  35.552  -8.603  1.00  1.02           C  
ATOM   7020  CE1 PHE A 460     -42.585  33.323  -7.857  1.00  1.02           C  
ATOM   7021  CE2 PHE A 460     -40.636  34.352  -8.605  1.00  1.02           C  
ATOM   7022  CZ  PHE A 460     -41.303  33.234  -8.233  1.00  1.02           C  
ATOM   7023  H   PHE A 460     -44.790  36.815  -6.140  1.00  1.02           H  
ATOM   7024  HA  PHE A 460     -42.162  37.817  -6.811  1.00  1.02           H  
ATOM   7025 1HB  PHE A 460     -44.457  36.711  -8.342  1.00  1.02           H  
ATOM   7026 2HB  PHE A 460     -43.181  37.473  -9.204  1.00  1.02           H  
ATOM   7027  HD1 PHE A 460     -44.272  34.551  -7.588  1.00  1.02           H  
ATOM   7028  HD2 PHE A 460     -40.733  36.434  -8.899  1.00  1.02           H  
ATOM   7029  HE1 PHE A 460     -43.113  32.439  -7.546  1.00  1.02           H  
ATOM   7030  HE2 PHE A 460     -39.597  34.285  -8.898  1.00  1.02           H  
ATOM   7031  HZ  PHE A 460     -40.803  32.274  -8.225  1.00  1.02           H  
ATOM   7032  N   ASP A 461     -44.709  39.780  -7.507  1.00  1.13           N  
ATOM   7033  CA  ASP A 461     -45.057  41.156  -7.879  1.00  1.13           C  
ATOM   7034  C   ASP A 461     -44.462  42.183  -6.918  1.00  1.13           C  
ATOM   7035  O   ASP A 461     -44.181  43.318  -7.303  1.00  1.13           O  
ATOM   7036  CB  ASP A 461     -46.570  41.341  -7.975  1.00  1.13           C  
ATOM   7037  CG  ASP A 461     -47.142  40.665  -9.202  1.00  1.13           C  
ATOM   7038  OD1 ASP A 461     -46.369  40.249 -10.041  1.00  1.13           O  
ATOM   7039  OD2 ASP A 461     -48.350  40.550  -9.351  1.00  1.13           O  
ATOM   7040  H   ASP A 461     -45.454  39.123  -7.277  1.00  1.13           H  
ATOM   7041  HA  ASP A 461     -44.639  41.354  -8.868  1.00  1.13           H  
ATOM   7042 1HB  ASP A 461     -47.040  40.925  -7.081  1.00  1.13           H  
ATOM   7043 2HB  ASP A 461     -46.807  42.404  -8.008  1.00  1.13           H  
ATOM   7044  N   ASP A 462     -44.224  41.770  -5.678  1.00  1.27           N  
ATOM   7045  CA  ASP A 462     -43.655  42.646  -4.664  1.00  1.27           C  
ATOM   7046  C   ASP A 462     -42.113  42.711  -4.713  1.00  1.27           C  
ATOM   7047  O   ASP A 462     -41.495  43.412  -3.906  1.00  1.27           O  
ATOM   7048  CB  ASP A 462     -44.109  42.213  -3.261  1.00  1.27           C  
ATOM   7049  CG  ASP A 462     -45.618  42.459  -2.969  1.00  1.27           C  
ATOM   7050  OD1 ASP A 462     -46.235  43.295  -3.602  1.00  1.27           O  
ATOM   7051  OD2 ASP A 462     -46.170  41.835  -2.073  1.00  1.27           O  
ATOM   7052  H   ASP A 462     -44.507  40.822  -5.413  1.00  1.27           H  
ATOM   7053  HA  ASP A 462     -44.032  43.653  -4.843  1.00  1.27           H  
ATOM   7054 1HB  ASP A 462     -43.914  41.138  -3.152  1.00  1.27           H  
ATOM   7055 2HB  ASP A 462     -43.514  42.729  -2.510  1.00  1.27           H  
ATOM   7056  N   MET A 463     -41.483  41.981  -5.639  1.00  1.44           N  
ATOM   7057  CA  MET A 463     -40.024  41.974  -5.754  1.00  1.44           C  
ATOM   7058  C   MET A 463     -39.514  43.189  -6.532  1.00  1.44           C  
ATOM   7059  O   MET A 463     -40.172  43.677  -7.450  1.00  1.44           O  
ATOM   7060  CB  MET A 463     -39.555  40.693  -6.449  1.00  1.44           C  
ATOM   7061  CG  MET A 463     -39.799  39.429  -5.654  1.00  1.44           C  
ATOM   7062  SD  MET A 463     -39.280  37.926  -6.513  1.00  1.44           S  
ATOM   7063  CE  MET A 463     -39.870  36.650  -5.394  1.00  1.44           C  
ATOM   7064  H   MET A 463     -42.016  41.411  -6.297  1.00  1.44           H  
ATOM   7065  HA  MET A 463     -39.597  42.014  -4.753  1.00  1.44           H  
ATOM   7066 1HB  MET A 463     -40.063  40.591  -7.406  1.00  1.44           H  
ATOM   7067 2HB  MET A 463     -38.485  40.766  -6.655  1.00  1.44           H  
ATOM   7068 1HG  MET A 463     -39.273  39.486  -4.702  1.00  1.44           H  
ATOM   7069 2HG  MET A 463     -40.847  39.362  -5.452  1.00  1.44           H  
ATOM   7070 1HE  MET A 463     -39.636  35.694  -5.809  1.00  1.44           H  
ATOM   7071 2HE  MET A 463     -39.384  36.762  -4.424  1.00  1.44           H  
ATOM   7072 3HE  MET A 463     -40.945  36.728  -5.263  1.00  1.44           H  
ATOM   7073  N   ILE A 464     -38.317  43.648  -6.178  1.00  1.64           N  
ATOM   7074  CA  ILE A 464     -37.642  44.737  -6.888  1.00  1.64           C  
ATOM   7075  C   ILE A 464     -36.599  44.156  -7.831  1.00  1.64           C  
ATOM   7076  O   ILE A 464     -35.776  43.342  -7.414  1.00  1.64           O  
ATOM   7077  CB  ILE A 464     -36.980  45.709  -5.899  1.00  1.64           C  
ATOM   7078  CG1 ILE A 464     -38.054  46.347  -5.012  1.00  1.64           C  
ATOM   7079  CG2 ILE A 464     -36.176  46.760  -6.655  1.00  1.64           C  
ATOM   7080  CD1 ILE A 464     -37.496  47.121  -3.846  1.00  1.64           C  
ATOM   7081  H   ILE A 464     -37.847  43.217  -5.397  1.00  1.64           H  
ATOM   7082  HA  ILE A 464     -38.375  45.286  -7.480  1.00  1.64           H  
ATOM   7083  HB  ILE A 464     -36.308  45.155  -5.246  1.00  1.64           H  
ATOM   7084 1HG1 ILE A 464     -38.655  47.022  -5.621  1.00  1.64           H  
ATOM   7085 2HG1 ILE A 464     -38.706  45.562  -4.622  1.00  1.64           H  
ATOM   7086 1HG2 ILE A 464     -35.701  47.436  -5.948  1.00  1.64           H  
ATOM   7087 2HG2 ILE A 464     -35.415  46.267  -7.249  1.00  1.64           H  
ATOM   7088 3HG2 ILE A 464     -36.838  47.327  -7.315  1.00  1.64           H  
ATOM   7089 1HD1 ILE A 464     -38.316  47.543  -3.265  1.00  1.64           H  
ATOM   7090 2HD1 ILE A 464     -36.909  46.454  -3.213  1.00  1.64           H  
ATOM   7091 3HD1 ILE A 464     -36.860  47.926  -4.212  1.00  1.64           H  
ATOM   7092  N   GLY A 465     -36.670  44.510  -9.115  1.00  1.83           N  
ATOM   7093  CA  GLY A 465     -35.759  43.924 -10.091  1.00  1.83           C  
ATOM   7094  C   GLY A 465     -34.364  44.534 -10.123  1.00  1.83           C  
ATOM   7095  O   GLY A 465     -33.395  43.831 -10.400  1.00  1.83           O  
ATOM   7096  H   GLY A 465     -37.348  45.211  -9.441  1.00  1.83           H  
ATOM   7097 1HA  GLY A 465     -35.682  42.854  -9.911  1.00  1.83           H  
ATOM   7098 2HA  GLY A 465     -36.205  44.044 -11.068  1.00  1.83           H  
ATOM   7099  N   ILE A 466     -34.283  45.829  -9.817  1.00  1.97           N  
ATOM   7100  CA  ILE A 466     -33.105  46.690  -9.859  1.00  1.97           C  
ATOM   7101  C   ILE A 466     -32.941  47.330 -11.228  1.00  1.97           C  
ATOM   7102  O   ILE A 466     -32.103  46.914 -12.033  1.00  1.97           O  
ATOM   7103  CB  ILE A 466     -31.777  46.006  -9.462  1.00  1.97           C  
ATOM   7104  CG1 ILE A 466     -31.865  45.445  -8.014  1.00  1.97           C  
ATOM   7105  CG2 ILE A 466     -30.650  47.026  -9.578  1.00  1.97           C  
ATOM   7106  CD1 ILE A 466     -32.142  46.503  -6.979  1.00  1.97           C  
ATOM   7107  H   ILE A 466     -35.151  46.314  -9.613  1.00  1.97           H  
ATOM   7108  HA  ILE A 466     -33.262  47.498  -9.147  1.00  1.97           H  
ATOM   7109  HB  ILE A 466     -31.540  45.194 -10.134  1.00  1.97           H  
ATOM   7110 1HG1 ILE A 466     -32.654  44.702  -7.956  1.00  1.97           H  
ATOM   7111 2HG1 ILE A 466     -30.921  44.962  -7.768  1.00  1.97           H  
ATOM   7112 1HG2 ILE A 466     -29.706  46.556  -9.311  1.00  1.97           H  
ATOM   7113 2HG2 ILE A 466     -30.595  47.394 -10.605  1.00  1.97           H  
ATOM   7114 3HG2 ILE A 466     -30.844  47.864  -8.907  1.00  1.97           H  
ATOM   7115 1HD1 ILE A 466     -32.186  46.041  -5.993  1.00  1.97           H  
ATOM   7116 2HD1 ILE A 466     -31.347  47.248  -6.997  1.00  1.97           H  
ATOM   7117 3HD1 ILE A 466     -33.091  46.983  -7.197  1.00  1.97           H  
ATOM   7118  N   HIS A 467     -33.678  48.409 -11.435  1.00  2.03           N  
ATOM   7119  CA  HIS A 467     -33.570  49.224 -12.634  1.00  2.03           C  
ATOM   7120  C   HIS A 467     -32.101  49.592 -12.777  1.00  2.03           C  
ATOM   7121  O   HIS A 467     -31.447  49.875 -11.773  1.00  2.03           O  
ATOM   7122  CB  HIS A 467     -34.446  50.489 -12.479  1.00  2.03           C  
ATOM   7123  CG  HIS A 467     -34.585  51.343 -13.700  1.00  2.03           C  
ATOM   7124  ND1 HIS A 467     -33.623  52.254 -14.088  1.00  2.03           N  
ATOM   7125  CD2 HIS A 467     -35.565  51.410 -14.631  1.00  2.03           C  
ATOM   7126  CE1 HIS A 467     -34.009  52.848 -15.202  1.00  2.03           C  
ATOM   7127  NE2 HIS A 467     -35.183  52.353 -15.553  1.00  2.03           N  
ATOM   7128  H   HIS A 467     -34.410  48.598 -10.753  1.00  2.03           H  
ATOM   7129  HA  HIS A 467     -33.904  48.664 -13.504  1.00  2.03           H  
ATOM   7130 1HB  HIS A 467     -35.442  50.207 -12.144  1.00  2.03           H  
ATOM   7131 2HB  HIS A 467     -34.020  51.114 -11.695  1.00  2.03           H  
ATOM   7132  HD1 HIS A 467     -32.764  52.446 -13.612  1.00  2.03           H  
ATOM   7133  HD2 HIS A 467     -36.511  50.881 -14.749  1.00  2.03           H  
ATOM   7134  HE1 HIS A 467     -33.383  53.605 -15.671  1.00  2.03           H  
ATOM   7135  N   PRO A 468     -31.551  49.603 -13.998  1.00  1.99           N  
ATOM   7136  CA  PRO A 468     -32.106  49.417 -15.340  1.00  1.99           C  
ATOM   7137  C   PRO A 468     -32.251  47.991 -15.848  1.00  1.99           C  
ATOM   7138  O   PRO A 468     -32.366  47.800 -17.058  1.00  1.99           O  
ATOM   7139  CB  PRO A 468     -31.056  50.135 -16.187  1.00  1.99           C  
ATOM   7140  CG  PRO A 468     -29.763  49.841 -15.476  1.00  1.99           C  
ATOM   7141  CD  PRO A 468     -30.115  49.859 -14.001  1.00  1.99           C  
ATOM   7142  HA  PRO A 468     -33.063  49.930 -15.431  1.00  1.99           H  
ATOM   7143 1HB  PRO A 468     -31.069  49.742 -17.215  1.00  1.99           H  
ATOM   7144 2HB  PRO A 468     -31.290  51.210 -16.250  1.00  1.99           H  
ATOM   7145 1HG  PRO A 468     -29.381  48.857 -15.797  1.00  1.99           H  
ATOM   7146 2HG  PRO A 468     -28.996  50.582 -15.744  1.00  1.99           H  
ATOM   7147 1HD  PRO A 468     -29.600  49.047 -13.464  1.00  1.99           H  
ATOM   7148 2HD  PRO A 468     -29.907  50.840 -13.554  1.00  1.99           H  
ATOM   7149  N   THR A 469     -32.198  46.983 -14.985  1.00  1.89           N  
ATOM   7150  CA  THR A 469     -32.216  45.635 -15.530  1.00  1.89           C  
ATOM   7151  C   THR A 469     -33.607  45.140 -15.932  1.00  1.89           C  
ATOM   7152  O   THR A 469     -34.640  45.646 -15.484  1.00  1.89           O  
ATOM   7153  CB  THR A 469     -31.619  44.653 -14.523  1.00  1.89           C  
ATOM   7154  OG1 THR A 469     -32.448  44.598 -13.367  1.00  1.89           O  
ATOM   7155  CG2 THR A 469     -30.230  45.130 -14.115  1.00  1.89           C  
ATOM   7156  H   THR A 469     -32.122  47.114 -13.974  1.00  1.89           H  
ATOM   7157  HA  THR A 469     -31.587  45.624 -16.422  1.00  1.89           H  
ATOM   7158  HB  THR A 469     -31.546  43.662 -14.961  1.00  1.89           H  
ATOM   7159  HG1 THR A 469     -32.264  45.379 -12.800  1.00  1.89           H  
ATOM   7160 1HG2 THR A 469     -29.809  44.431 -13.394  1.00  1.89           H  
ATOM   7161 2HG2 THR A 469     -29.582  45.182 -14.991  1.00  1.89           H  
ATOM   7162 3HG2 THR A 469     -30.305  46.122 -13.663  1.00  1.89           H  
ATOM   7163  N   ASP A 470     -33.597  44.052 -16.702  1.00  1.76           N  
ATOM   7164  CA  ASP A 470     -34.763  43.341 -17.235  1.00  1.76           C  
ATOM   7165  C   ASP A 470     -35.712  42.819 -16.158  1.00  1.76           C  
ATOM   7166  O   ASP A 470     -36.927  42.686 -16.360  1.00  1.76           O  
ATOM   7167  CB  ASP A 470     -34.265  42.126 -17.983  1.00  1.76           C  
ATOM   7168  CG  ASP A 470     -33.544  42.369 -19.293  1.00  1.76           C  
ATOM   7169  OD1 ASP A 470     -33.589  43.458 -19.807  1.00  1.76           O  
ATOM   7170  OD2 ASP A 470     -32.925  41.441 -19.772  1.00  1.76           O  
ATOM   7171  H   ASP A 470     -32.689  43.711 -16.979  1.00  1.76           H  
ATOM   7172  HA  ASP A 470     -35.309  44.014 -17.896  1.00  1.76           H  
ATOM   7173 1HB  ASP A 470     -33.559  41.669 -17.360  1.00  1.76           H  
ATOM   7174 2HB  ASP A 470     -35.075  41.438 -18.101  1.00  1.76           H  
ATOM   7175  N   ALA A 471     -35.147  42.529 -15.001  1.00  1.64           N  
ATOM   7176  CA  ALA A 471     -35.891  41.998 -13.877  1.00  1.64           C  
ATOM   7177  C   ALA A 471     -37.009  42.961 -13.458  1.00  1.64           C  
ATOM   7178  O   ALA A 471     -38.011  42.531 -12.882  1.00  1.64           O  
ATOM   7179  CB  ALA A 471     -34.949  41.705 -12.731  1.00  1.64           C  
ATOM   7180  H   ALA A 471     -34.155  42.692 -14.896  1.00  1.64           H  
ATOM   7181  HA  ALA A 471     -36.358  41.062 -14.189  1.00  1.64           H  
ATOM   7182 1HB  ALA A 471     -35.505  41.280 -11.900  1.00  1.64           H  
ATOM   7183 2HB  ALA A 471     -34.190  41.002 -13.054  1.00  1.64           H  
ATOM   7184 3HB  ALA A 471     -34.467  42.627 -12.420  1.00  1.64           H  
ATOM   7185  N   GLU A 472     -36.863  44.269 -13.726  1.00  1.55           N  
ATOM   7186  CA  GLU A 472     -37.934  45.177 -13.337  1.00  1.55           C  
ATOM   7187  C   GLU A 472     -39.194  44.880 -14.134  1.00  1.55           C  
ATOM   7188  O   GLU A 472     -40.301  45.110 -13.652  1.00  1.55           O  
ATOM   7189  CB  GLU A 472     -37.577  46.642 -13.532  1.00  1.55           C  
ATOM   7190  CG  GLU A 472     -36.531  47.224 -12.588  1.00  1.55           C  
ATOM   7191  CD  GLU A 472     -36.887  47.199 -11.074  1.00  1.55           C  
ATOM   7192  OE1 GLU A 472     -37.897  46.653 -10.698  1.00  1.55           O  
ATOM   7193  OE2 GLU A 472     -36.100  47.716 -10.287  1.00  1.55           O  
ATOM   7194  H   GLU A 472     -36.042  44.628 -14.222  1.00  1.55           H  
ATOM   7195  HA  GLU A 472     -38.160  45.021 -12.285  1.00  1.55           H  
ATOM   7196 1HB  GLU A 472     -37.200  46.779 -14.550  1.00  1.55           H  
ATOM   7197 2HB  GLU A 472     -38.479  47.246 -13.441  1.00  1.55           H  
ATOM   7198 1HG  GLU A 472     -35.603  46.664 -12.738  1.00  1.55           H  
ATOM   7199 2HG  GLU A 472     -36.360  48.240 -12.898  1.00  1.55           H  
ATOM   7200  N   VAL A 473     -39.042  44.390 -15.368  1.00  1.50           N  
ATOM   7201  CA  VAL A 473     -40.213  44.093 -16.162  1.00  1.50           C  
ATOM   7202  C   VAL A 473     -40.925  42.912 -15.576  1.00  1.50           C  
ATOM   7203  O   VAL A 473     -42.147  42.864 -15.533  1.00  1.50           O  
ATOM   7204  CB  VAL A 473     -39.931  43.869 -17.615  1.00  1.50           C  
ATOM   7205  CG1 VAL A 473     -41.253  43.403 -18.272  1.00  1.50           C  
ATOM   7206  CG2 VAL A 473     -39.445  45.185 -18.165  1.00  1.50           C  
ATOM   7207  H   VAL A 473     -38.120  44.164 -15.732  1.00  1.50           H  
ATOM   7208  HA  VAL A 473     -40.858  44.961 -16.124  1.00  1.50           H  
ATOM   7209  HB  VAL A 473     -39.175  43.094 -17.759  1.00  1.50           H  
ATOM   7210 1HG1 VAL A 473     -41.135  43.253 -19.313  1.00  1.50           H  
ATOM   7211 2HG1 VAL A 473     -41.573  42.467 -17.812  1.00  1.50           H  
ATOM   7212 3HG1 VAL A 473     -42.021  44.158 -18.118  1.00  1.50           H  
ATOM   7213 1HG2 VAL A 473     -39.256  45.109 -19.190  1.00  1.50           H  
ATOM   7214 2HG2 VAL A 473     -40.208  45.944 -18.002  1.00  1.50           H  
ATOM   7215 3HG2 VAL A 473     -38.528  45.471 -17.648  1.00  1.50           H  
ATOM   7216  N   PHE A 474     -40.158  41.937 -15.122  1.00  1.47           N  
ATOM   7217  CA  PHE A 474     -40.777  40.795 -14.465  1.00  1.47           C  
ATOM   7218  C   PHE A 474     -41.770  41.278 -13.397  1.00  1.47           C  
ATOM   7219  O   PHE A 474     -42.908  40.803 -13.311  1.00  1.47           O  
ATOM   7220  CB  PHE A 474     -39.748  39.907 -13.810  1.00  1.47           C  
ATOM   7221  CG  PHE A 474     -40.369  38.894 -13.057  1.00  1.47           C  
ATOM   7222  CD1 PHE A 474     -40.779  37.792 -13.650  1.00  1.47           C  
ATOM   7223  CD2 PHE A 474     -40.565  39.057 -11.719  1.00  1.47           C  
ATOM   7224  CE1 PHE A 474     -41.376  36.814 -12.951  1.00  1.47           C  
ATOM   7225  CE2 PHE A 474     -41.157  38.102 -11.005  1.00  1.47           C  
ATOM   7226  CZ  PHE A 474     -41.571  36.952 -11.632  1.00  1.47           C  
ATOM   7227  H   PHE A 474     -39.144  42.025 -15.220  1.00  1.47           H  
ATOM   7228  HA  PHE A 474     -41.309  40.213 -15.213  1.00  1.47           H  
ATOM   7229 1HB  PHE A 474     -39.114  39.446 -14.566  1.00  1.47           H  
ATOM   7230 2HB  PHE A 474     -39.122  40.472 -13.151  1.00  1.47           H  
ATOM   7231  HD1 PHE A 474     -40.624  37.709 -14.707  1.00  1.47           H  
ATOM   7232  HD2 PHE A 474     -40.231  39.974 -11.232  1.00  1.47           H  
ATOM   7233  HE1 PHE A 474     -41.700  35.935 -13.451  1.00  1.47           H  
ATOM   7234  HE2 PHE A 474     -41.295  38.259  -9.944  1.00  1.47           H  
ATOM   7235  HZ  PHE A 474     -42.057  36.159 -11.086  1.00  1.47           H  
ATOM   7236  N   GLY A 475     -41.334  42.253 -12.597  1.00  1.45           N  
ATOM   7237  CA  GLY A 475     -42.142  42.832 -11.523  1.00  1.45           C  
ATOM   7238  C   GLY A 475     -43.482  43.465 -11.977  1.00  1.45           C  
ATOM   7239  O   GLY A 475     -44.332  43.766 -11.137  1.00  1.45           O  
ATOM   7240  H   GLY A 475     -40.374  42.587 -12.732  1.00  1.45           H  
ATOM   7241 1HA  GLY A 475     -42.344  42.061 -10.778  1.00  1.45           H  
ATOM   7242 2HA  GLY A 475     -41.547  43.594 -11.020  1.00  1.45           H  
ATOM   7243  N   ILE A 476     -43.667  43.699 -13.284  1.00  1.40           N  
ATOM   7244  CA  ILE A 476     -44.898  44.281 -13.806  1.00  1.40           C  
ATOM   7245  C   ILE A 476     -45.662  43.325 -14.733  1.00  1.40           C  
ATOM   7246  O   ILE A 476     -46.512  43.757 -15.523  1.00  1.40           O  
ATOM   7247  CB  ILE A 476     -44.635  45.626 -14.516  1.00  1.40           C  
ATOM   7248  CG1 ILE A 476     -43.683  45.431 -15.631  1.00  1.40           C  
ATOM   7249  CG2 ILE A 476     -44.066  46.624 -13.523  1.00  1.40           C  
ATOM   7250  CD1 ILE A 476     -43.528  46.604 -16.573  1.00  1.40           C  
ATOM   7251  H   ILE A 476     -42.950  43.432 -13.955  1.00  1.40           H  
ATOM   7252  HA  ILE A 476     -45.553  44.495 -12.963  1.00  1.40           H  
ATOM   7253  HB  ILE A 476     -45.566  46.007 -14.930  1.00  1.40           H  
ATOM   7254 1HG1 ILE A 476     -42.742  45.235 -15.176  1.00  1.40           H  
ATOM   7255 2HG1 ILE A 476     -43.984  44.553 -16.207  1.00  1.40           H  
ATOM   7256 1HG2 ILE A 476     -43.883  47.573 -14.023  1.00  1.40           H  
ATOM   7257 2HG2 ILE A 476     -44.775  46.769 -12.708  1.00  1.40           H  
ATOM   7258 3HG2 ILE A 476     -43.124  46.239 -13.124  1.00  1.40           H  
ATOM   7259 1HD1 ILE A 476     -42.790  46.366 -17.335  1.00  1.40           H  
ATOM   7260 2HD1 ILE A 476     -44.485  46.818 -17.053  1.00  1.40           H  
ATOM   7261 3HD1 ILE A 476     -43.198  47.476 -16.014  1.00  1.40           H  
ATOM   7262  N   LEU A 477     -45.438  42.012 -14.595  1.00  1.34           N  
ATOM   7263  CA  LEU A 477     -46.210  41.041 -15.382  1.00  1.34           C  
ATOM   7264  C   LEU A 477     -47.646  40.906 -14.858  1.00  1.34           C  
ATOM   7265  O   LEU A 477     -47.995  39.916 -14.215  1.00  1.34           O  
ATOM   7266  CB  LEU A 477     -45.566  39.638 -15.332  1.00  1.34           C  
ATOM   7267  CG  LEU A 477     -44.228  39.433 -15.962  1.00  1.34           C  
ATOM   7268  CD1 LEU A 477     -43.715  38.019 -15.668  1.00  1.34           C  
ATOM   7269  CD2 LEU A 477     -44.392  39.591 -17.388  1.00  1.34           C  
ATOM   7270  H   LEU A 477     -44.703  41.684 -13.963  1.00  1.34           H  
ATOM   7271  HA  LEU A 477     -46.243  41.382 -16.418  1.00  1.34           H  
ATOM   7272 1HB  LEU A 477     -45.476  39.335 -14.288  1.00  1.34           H  
ATOM   7273 2HB  LEU A 477     -46.218  38.959 -15.828  1.00  1.34           H  
ATOM   7274  HG  LEU A 477     -43.532  40.160 -15.591  1.00  1.34           H  
ATOM   7275 1HD1 LEU A 477     -42.754  37.877 -16.147  1.00  1.34           H  
ATOM   7276 2HD1 LEU A 477     -43.611  37.897 -14.593  1.00  1.34           H  
ATOM   7277 3HD1 LEU A 477     -44.426  37.289 -16.057  1.00  1.34           H  
ATOM   7278 1HD2 LEU A 477     -43.452  39.456 -17.884  1.00  1.34           H  
ATOM   7279 2HD2 LEU A 477     -45.106  38.854 -17.754  1.00  1.34           H  
ATOM   7280 3HD2 LEU A 477     -44.766  40.580 -17.556  1.00  1.34           H  
ATOM   7281  N   GLU A 478     -48.458  41.931 -15.117  1.00  1.29           N  
ATOM   7282  CA  GLU A 478     -49.853  42.026 -14.662  1.00  1.29           C  
ATOM   7283  C   GLU A 478     -50.898  41.580 -15.695  1.00  1.29           C  
ATOM   7284  O   GLU A 478     -52.091  41.540 -15.395  1.00  1.29           O  
ATOM   7285  CB  GLU A 478     -50.173  43.471 -14.264  1.00  1.29           C  
ATOM   7286  CG  GLU A 478     -49.376  44.007 -13.072  1.00  1.29           C  
ATOM   7287  CD  GLU A 478     -49.740  45.438 -12.696  1.00  1.29           C  
ATOM   7288  OE1 GLU A 478     -50.577  46.018 -13.350  1.00  1.29           O  
ATOM   7289  OE2 GLU A 478     -49.177  45.942 -11.750  1.00  1.29           O  
ATOM   7290  H   GLU A 478     -48.041  42.709 -15.626  1.00  1.29           H  
ATOM   7291  HA  GLU A 478     -49.962  41.390 -13.784  1.00  1.29           H  
ATOM   7292 1HB  GLU A 478     -49.981  44.128 -15.113  1.00  1.29           H  
ATOM   7293 2HB  GLU A 478     -51.232  43.552 -14.023  1.00  1.29           H  
ATOM   7294 1HG  GLU A 478     -49.547  43.359 -12.212  1.00  1.29           H  
ATOM   7295 2HG  GLU A 478     -48.315  43.962 -13.315  1.00  1.29           H  
ATOM   7296  N   VAL A 479     -50.453  41.277 -16.907  1.00  1.25           N  
ATOM   7297  CA  VAL A 479     -51.350  40.956 -18.017  1.00  1.25           C  
ATOM   7298  C   VAL A 479     -51.127  39.530 -18.511  1.00  1.25           C  
ATOM   7299  O   VAL A 479     -49.981  39.113 -18.674  1.00  1.25           O  
ATOM   7300  CB  VAL A 479     -51.097  41.939 -19.172  1.00  1.25           C  
ATOM   7301  CG1 VAL A 479     -52.020  41.637 -20.326  1.00  1.25           C  
ATOM   7302  CG2 VAL A 479     -51.290  43.365 -18.677  1.00  1.25           C  
ATOM   7303  H   VAL A 479     -49.458  41.304 -17.069  1.00  1.25           H  
ATOM   7304  HA  VAL A 479     -52.383  41.055 -17.680  1.00  1.25           H  
ATOM   7305  HB  VAL A 479     -50.075  41.804 -19.532  1.00  1.25           H  
ATOM   7306 1HG1 VAL A 479     -51.804  42.322 -21.129  1.00  1.25           H  
ATOM   7307 2HG1 VAL A 479     -51.883  40.642 -20.665  1.00  1.25           H  
ATOM   7308 3HG1 VAL A 479     -53.052  41.767 -20.004  1.00  1.25           H  
ATOM   7309 1HG2 VAL A 479     -51.101  44.062 -19.495  1.00  1.25           H  
ATOM   7310 2HG2 VAL A 479     -52.317  43.490 -18.327  1.00  1.25           H  
ATOM   7311 3HG2 VAL A 479     -50.601  43.574 -17.861  1.00  1.25           H  
ATOM   7312  N   THR A 480     -52.212  38.784 -18.720  1.00  1.27           N  
ATOM   7313  CA  THR A 480     -52.098  37.396 -19.157  1.00  1.27           C  
ATOM   7314  C   THR A 480     -52.543  37.125 -20.572  1.00  1.27           C  
ATOM   7315  O   THR A 480     -53.147  37.960 -21.240  1.00  1.27           O  
ATOM   7316  CB  THR A 480     -52.971  36.435 -18.313  1.00  1.27           C  
ATOM   7317  OG1 THR A 480     -54.328  36.706 -18.574  1.00  1.27           O  
ATOM   7318  CG2 THR A 480     -52.706  36.549 -16.891  1.00  1.27           C  
ATOM   7319  H   THR A 480     -53.129  39.186 -18.569  1.00  1.27           H  
ATOM   7320  HA  THR A 480     -51.060  37.121 -19.098  1.00  1.27           H  
ATOM   7321  HB  THR A 480     -52.772  35.412 -18.603  1.00  1.27           H  
ATOM   7322  HG1 THR A 480     -54.541  37.597 -18.259  1.00  1.27           H  
ATOM   7323 1HG2 THR A 480     -53.336  35.854 -16.338  1.00  1.27           H  
ATOM   7324 2HG2 THR A 480     -51.678  36.305 -16.727  1.00  1.27           H  
ATOM   7325 3HG2 THR A 480     -52.910  37.565 -16.565  1.00  1.27           H  
ATOM   7326  N   LYS A 481     -52.338  35.873 -20.969  1.00  1.35           N  
ATOM   7327  CA  LYS A 481     -52.808  35.317 -22.239  1.00  1.35           C  
ATOM   7328  C   LYS A 481     -54.337  35.363 -22.362  1.00  1.35           C  
ATOM   7329  O   LYS A 481     -54.882  35.167 -23.447  1.00  1.35           O  
ATOM   7330  CB  LYS A 481     -52.365  33.868 -22.414  1.00  1.35           C  
ATOM   7331  CG  LYS A 481     -53.036  32.898 -21.461  1.00  1.35           C  
ATOM   7332  CD  LYS A 481     -52.594  31.483 -21.720  1.00  1.35           C  
ATOM   7333  CE  LYS A 481     -53.251  30.503 -20.759  1.00  1.35           C  
ATOM   7334  NZ  LYS A 481     -52.816  29.126 -21.032  1.00  1.35           N  
ATOM   7335  H   LYS A 481     -51.789  35.287 -20.337  1.00  1.35           H  
ATOM   7336  HA  LYS A 481     -52.399  35.897 -23.054  1.00  1.35           H  
ATOM   7337 1HB  LYS A 481     -52.579  33.542 -23.431  1.00  1.35           H  
ATOM   7338 2HB  LYS A 481     -51.290  33.790 -22.262  1.00  1.35           H  
ATOM   7339 1HG  LYS A 481     -52.806  33.171 -20.429  1.00  1.35           H  
ATOM   7340 2HG  LYS A 481     -54.107  32.943 -21.607  1.00  1.35           H  
ATOM   7341 1HD  LYS A 481     -52.857  31.203 -22.739  1.00  1.35           H  
ATOM   7342 2HD  LYS A 481     -51.519  31.415 -21.621  1.00  1.35           H  
ATOM   7343 1HE  LYS A 481     -52.969  30.764 -19.737  1.00  1.35           H  
ATOM   7344 2HE  LYS A 481     -54.336  30.562 -20.852  1.00  1.35           H  
ATOM   7345 1HZ  LYS A 481     -53.243  28.496 -20.377  1.00  1.35           H  
ATOM   7346 2HZ  LYS A 481     -53.070  28.865 -21.970  1.00  1.35           H  
ATOM   7347 3HZ  LYS A 481     -51.796  29.090 -20.936  1.00  1.35           H  
ATOM   7348  N   ARG A 482     -55.034  35.544 -21.231  1.00  1.52           N  
ATOM   7349  CA  ARG A 482     -56.477  35.567 -21.181  1.00  1.52           C  
ATOM   7350  C   ARG A 482     -57.009  37.000 -21.349  1.00  1.52           C  
ATOM   7351  O   ARG A 482     -58.223  37.219 -21.346  1.00  1.52           O  
ATOM   7352  CB  ARG A 482     -56.923  34.971 -19.846  1.00  1.52           C  
ATOM   7353  CG  ARG A 482     -56.583  33.473 -19.671  1.00  1.52           C  
ATOM   7354  CD  ARG A 482     -56.962  32.934 -18.324  1.00  1.52           C  
ATOM   7355  NE  ARG A 482     -56.614  31.507 -18.187  1.00  1.52           N  
ATOM   7356  CZ  ARG A 482     -57.405  30.504 -18.586  1.00  1.52           C  
ATOM   7357  NH1 ARG A 482     -58.577  30.740 -19.143  1.00  1.52           N  
ATOM   7358  NH2 ARG A 482     -56.994  29.277 -18.415  1.00  1.52           N  
ATOM   7359  H   ARG A 482     -54.563  35.739 -20.354  1.00  1.52           H  
ATOM   7360  HA  ARG A 482     -56.863  34.951 -21.992  1.00  1.52           H  
ATOM   7361 1HB  ARG A 482     -56.469  35.516 -19.029  1.00  1.52           H  
ATOM   7362 2HB  ARG A 482     -58.002  35.078 -19.747  1.00  1.52           H  
ATOM   7363 1HG  ARG A 482     -57.090  32.889 -20.439  1.00  1.52           H  
ATOM   7364 2HG  ARG A 482     -55.510  33.346 -19.771  1.00  1.52           H  
ATOM   7365 1HD  ARG A 482     -56.427  33.488 -17.549  1.00  1.52           H  
ATOM   7366 2HD  ARG A 482     -58.034  33.041 -18.172  1.00  1.52           H  
ATOM   7367  HE  ARG A 482     -55.714  31.223 -17.753  1.00  1.52           H  
ATOM   7368 1HH1 ARG A 482     -58.894  31.691 -19.276  1.00  1.52           H  
ATOM   7369 2HH1 ARG A 482     -59.158  29.964 -19.433  1.00  1.52           H  
ATOM   7370 1HH2 ARG A 482     -56.068  29.120 -17.970  1.00  1.52           H  
ATOM   7371 2HH2 ARG A 482     -57.584  28.516 -18.718  1.00  1.52           H  
ATOM   7372  N   SER A 483     -56.096  37.973 -21.496  1.00  1.80           N  
ATOM   7373  CA  SER A 483     -56.461  39.374 -21.673  1.00  1.80           C  
ATOM   7374  C   SER A 483     -56.270  39.793 -23.129  1.00  1.80           C  
ATOM   7375  O   SER A 483     -55.341  39.352 -23.802  1.00  1.80           O  
ATOM   7376  CB  SER A 483     -55.607  40.259 -20.778  1.00  1.80           C  
ATOM   7377  OG  SER A 483     -55.849  40.009 -19.412  1.00  1.80           O  
ATOM   7378  H   SER A 483     -55.104  37.746 -21.489  1.00  1.80           H  
ATOM   7379  HA  SER A 483     -57.511  39.501 -21.408  1.00  1.80           H  
ATOM   7380 1HB  SER A 483     -54.559  40.081 -21.003  1.00  1.80           H  
ATOM   7381 2HB  SER A 483     -55.811  41.307 -21.003  1.00  1.80           H  
ATOM   7382  HG  SER A 483     -56.792  40.141 -19.285  1.00  1.80           H  
ATOM   7383  N   GLY A 484     -57.105  40.710 -23.607  1.00  2.21           N  
ATOM   7384  CA  GLY A 484     -57.022  41.187 -24.993  1.00  2.21           C  
ATOM   7385  C   GLY A 484     -55.907  42.204 -25.253  1.00  2.21           C  
ATOM   7386  O   GLY A 484     -56.182  43.330 -25.672  1.00  2.21           O  
ATOM   7387  H   GLY A 484     -57.837  41.065 -23.009  1.00  2.21           H  
ATOM   7388 1HA  GLY A 484     -56.878  40.329 -25.651  1.00  2.21           H  
ATOM   7389 2HA  GLY A 484     -57.978  41.628 -25.272  1.00  2.21           H  
ATOM   7390  N   GLU A 485     -54.661  41.808 -24.991  1.00  2.78           N  
ATOM   7391  CA  GLU A 485     -53.524  42.714 -25.155  1.00  2.78           C  
ATOM   7392  C   GLU A 485     -52.372  42.091 -25.940  1.00  2.78           C  
ATOM   7393  O   GLU A 485     -52.188  40.878 -25.956  1.00  2.78           O  
ATOM   7394  CB  GLU A 485     -53.012  43.220 -23.803  1.00  2.78           C  
ATOM   7395  CG  GLU A 485     -54.052  44.017 -22.987  1.00  2.78           C  
ATOM   7396  CD  GLU A 485     -53.478  44.720 -21.779  1.00  2.78           C  
ATOM   7397  OE1 GLU A 485     -52.278  44.704 -21.626  1.00  2.78           O  
ATOM   7398  OE2 GLU A 485     -54.233  45.272 -21.016  1.00  2.78           O  
ATOM   7399  H   GLU A 485     -54.539  40.850 -24.661  1.00  2.78           H  
ATOM   7400  HA  GLU A 485     -53.866  43.581 -25.719  1.00  2.78           H  
ATOM   7401 1HB  GLU A 485     -52.702  42.365 -23.214  1.00  2.78           H  
ATOM   7402 2HB  GLU A 485     -52.135  43.853 -23.953  1.00  2.78           H  
ATOM   7403 1HG  GLU A 485     -54.517  44.758 -23.638  1.00  2.78           H  
ATOM   7404 2HG  GLU A 485     -54.830  43.330 -22.655  1.00  2.78           H  
ATOM   7405  N   SER A 486     -51.590  42.960 -26.590  1.00  3.50           N  
ATOM   7406  CA  SER A 486     -50.416  42.570 -27.379  1.00  3.50           C  
ATOM   7407  C   SER A 486     -49.162  42.252 -26.581  1.00  3.50           C  
ATOM   7408  O   SER A 486     -48.189  41.750 -27.135  1.00  3.50           O  
ATOM   7409  CB  SER A 486     -50.024  43.712 -28.291  1.00  3.50           C  
ATOM   7410  OG  SER A 486     -49.527  44.820 -27.525  1.00  3.50           O  
ATOM   7411  H   SER A 486     -51.829  43.940 -26.535  1.00  3.50           H  
ATOM   7412  HA  SER A 486     -50.681  41.690 -27.968  1.00  3.50           H  
ATOM   7413 1HB  SER A 486     -49.243  43.365 -28.970  1.00  3.50           H  
ATOM   7414 2HB  SER A 486     -50.871  44.026 -28.898  1.00  3.50           H  
ATOM   7415  HG  SER A 486     -50.264  45.450 -27.433  1.00  3.50           H  
ATOM   7416  N   PHE A 487     -49.152  42.640 -25.311  1.00  4.36           N  
ATOM   7417  CA  PHE A 487     -47.997  42.534 -24.409  1.00  4.36           C  
ATOM   7418  C   PHE A 487     -46.827  43.444 -24.833  1.00  4.36           C  
ATOM   7419  O   PHE A 487     -45.736  43.362 -24.267  1.00  4.36           O  
ATOM   7420  CB  PHE A 487     -47.490  41.091 -24.343  1.00  4.36           C  
ATOM   7421  CG  PHE A 487     -48.567  40.114 -24.075  1.00  4.36           C  
ATOM   7422  CD1 PHE A 487     -48.901  39.180 -25.036  1.00  4.36           C  
ATOM   7423  CD2 PHE A 487     -49.272  40.131 -22.894  1.00  4.36           C  
ATOM   7424  CE1 PHE A 487     -49.914  38.294 -24.820  1.00  4.36           C  
ATOM   7425  CE2 PHE A 487     -50.280  39.236 -22.692  1.00  4.36           C  
ATOM   7426  CZ  PHE A 487     -50.598  38.335 -23.649  1.00  4.36           C  
ATOM   7427  H   PHE A 487     -50.008  43.028 -24.942  1.00  4.36           H  
ATOM   7428  HA  PHE A 487     -48.319  42.834 -23.409  1.00  4.36           H  
ATOM   7429 1HB  PHE A 487     -46.981  40.816 -25.266  1.00  4.36           H  
ATOM   7430 2HB  PHE A 487     -46.769  41.003 -23.554  1.00  4.36           H  
ATOM   7431  HD1 PHE A 487     -48.350  39.165 -25.979  1.00  4.36           H  
ATOM   7432  HD2 PHE A 487     -49.023  40.858 -22.117  1.00  4.36           H  
ATOM   7433  HE1 PHE A 487     -50.182  37.566 -25.582  1.00  4.36           H  
ATOM   7434  HE2 PHE A 487     -50.828  39.233 -21.774  1.00  4.36           H  
ATOM   7435  HZ  PHE A 487     -51.397  37.657 -23.475  1.00  4.36           H  
ATOM   7436  N   VAL A 488     -47.057  44.322 -25.818  1.00  5.32           N  
ATOM   7437  CA  VAL A 488     -46.049  45.253 -26.316  1.00  5.32           C  
ATOM   7438  C   VAL A 488     -46.497  46.700 -26.162  1.00  5.32           C  
ATOM   7439  O   VAL A 488     -45.792  47.542 -25.606  1.00  5.32           O  
ATOM   7440  CB  VAL A 488     -45.791  44.996 -27.818  1.00  5.32           C  
ATOM   7441  CG1 VAL A 488     -44.799  46.010 -28.359  1.00  5.32           C  
ATOM   7442  CG2 VAL A 488     -45.264  43.596 -28.018  1.00  5.32           C  
ATOM   7443  H   VAL A 488     -47.968  44.341 -26.264  1.00  5.32           H  
ATOM   7444  HA  VAL A 488     -45.124  45.101 -25.757  1.00  5.32           H  
ATOM   7445  HB  VAL A 488     -46.726  45.111 -28.364  1.00  5.32           H  
ATOM   7446 1HG1 VAL A 488     -44.636  45.827 -29.421  1.00  5.32           H  
ATOM   7447 2HG1 VAL A 488     -45.191  47.018 -28.223  1.00  5.32           H  
ATOM   7448 3HG1 VAL A 488     -43.854  45.911 -27.824  1.00  5.32           H  
ATOM   7449 1HG2 VAL A 488     -45.095  43.416 -29.076  1.00  5.32           H  
ATOM   7450 2HG2 VAL A 488     -44.331  43.493 -27.491  1.00  5.32           H  
ATOM   7451 3HG2 VAL A 488     -45.974  42.866 -27.642  1.00  5.32           H  
ATOM   7452  N   SER A 489     -47.684  46.970 -26.699  1.00  6.36           N  
ATOM   7453  CA  SER A 489     -48.273  48.302 -26.813  1.00  6.36           C  
ATOM   7454  C   SER A 489     -48.960  48.851 -25.561  1.00  6.36           C  
ATOM   7455  O   SER A 489     -49.455  49.977 -25.587  1.00  6.36           O  
ATOM   7456  CB  SER A 489     -49.256  48.310 -27.973  1.00  6.36           C  
ATOM   7457  OG  SER A 489     -50.346  47.435 -27.738  1.00  6.36           O  
ATOM   7458  H   SER A 489     -48.204  46.196 -27.093  1.00  6.36           H  
ATOM   7459  HA  SER A 489     -47.464  48.989 -27.064  1.00  6.36           H  
ATOM   7460 1HB  SER A 489     -49.627  49.323 -28.121  1.00  6.36           H  
ATOM   7461 2HB  SER A 489     -48.741  48.014 -28.886  1.00  6.36           H  
ATOM   7462  HG  SER A 489     -49.974  46.556 -27.777  1.00  6.36           H  
ATOM   7463  N   SER A 490     -49.043  48.056 -24.496  1.00  7.40           N  
ATOM   7464  CA  SER A 490     -49.737  48.497 -23.287  1.00  7.40           C  
ATOM   7465  C   SER A 490     -48.770  48.864 -22.142  1.00  7.40           C  
ATOM   7466  O   SER A 490     -48.362  50.015 -22.000  1.00  7.40           O  
ATOM   7467  CB  SER A 490     -50.748  47.433 -22.841  1.00  7.40           C  
ATOM   7468  OG  SER A 490     -50.125  46.234 -22.457  1.00  7.40           O  
ATOM   7469  H   SER A 490     -48.611  47.147 -24.532  1.00  7.40           H  
ATOM   7470  HA  SER A 490     -50.304  49.395 -23.533  1.00  7.40           H  
ATOM   7471 1HB  SER A 490     -51.334  47.818 -22.006  1.00  7.40           H  
ATOM   7472 2HB  SER A 490     -51.445  47.232 -23.654  1.00  7.40           H  
ATOM   7473  HG  SER A 490     -50.863  45.645 -22.152  1.00  7.40           H  
ATOM   7474  N   GLY A 491     -48.417  47.879 -21.323  1.00  8.40           N  
ATOM   7475  CA  GLY A 491     -47.571  48.077 -20.147  1.00  8.40           C  
ATOM   7476  C   GLY A 491     -46.064  47.924 -20.369  1.00  8.40           C  
ATOM   7477  O   GLY A 491     -45.312  47.885 -19.397  1.00  8.40           O  
ATOM   7478  H   GLY A 491     -48.792  46.967 -21.525  1.00  8.40           H  
ATOM   7479 1HA  GLY A 491     -47.765  49.072 -19.745  1.00  8.40           H  
ATOM   7480 2HA  GLY A 491     -47.883  47.375 -19.375  1.00  8.40           H  
ATOM   7481  N   GLY A 492     -45.617  47.813 -21.618  1.00  9.30           N  
ATOM   7482  CA  GLY A 492     -44.193  47.593 -21.867  1.00  9.30           C  
ATOM   7483  C   GLY A 492     -43.390  48.885 -21.716  1.00  9.30           C  
ATOM   7484  O   GLY A 492     -43.952  49.980 -21.607  1.00  9.30           O  
ATOM   7485  H   GLY A 492     -46.264  47.869 -22.392  1.00  9.30           H  
ATOM   7486 1HA  GLY A 492     -43.813  46.836 -21.179  1.00  9.30           H  
ATOM   7487 2HA  GLY A 492     -44.063  47.195 -22.875  1.00  9.30           H  
ATOM   7488  N   CYS A 493     -42.059  48.777 -21.808  1.00 10.05           N  
ATOM   7489  CA  CYS A 493     -41.175  49.937 -21.628  1.00 10.05           C  
ATOM   7490  C   CYS A 493     -41.281  50.944 -22.767  1.00 10.05           C  
ATOM   7491  O   CYS A 493     -40.872  52.100 -22.637  1.00 10.05           O  
ATOM   7492  CB  CYS A 493     -39.718  49.492 -21.496  1.00 10.05           C  
ATOM   7493  SG  CYS A 493     -39.021  48.820 -23.003  1.00 10.05           S  
ATOM   7494  H   CYS A 493     -41.652  47.863 -21.940  1.00 10.05           H  
ATOM   7495  HA  CYS A 493     -41.461  50.436 -20.701  1.00 10.05           H  
ATOM   7496 1HB  CYS A 493     -39.104  50.341 -21.193  1.00 10.05           H  
ATOM   7497 2HB  CYS A 493     -39.632  48.733 -20.717  1.00 10.05           H  
ATOM   7498  HG  CYS A 493     -37.758  48.691 -22.547  1.00 10.05           H  
ATOM   7499  N   GLY A 494     -41.896  50.527 -23.874  1.00 10.69           N  
ATOM   7500  CA  GLY A 494     -42.112  51.390 -25.026  1.00 10.69           C  
ATOM   7501  C   GLY A 494     -42.950  52.607 -24.638  1.00 10.69           C  
ATOM   7502  O   GLY A 494     -42.861  53.661 -25.280  1.00 10.69           O  
ATOM   7503  H   GLY A 494     -42.219  49.573 -23.912  1.00 10.69           H  
ATOM   7504 1HA  GLY A 494     -41.149  51.711 -25.427  1.00 10.69           H  
ATOM   7505 2HA  GLY A 494     -42.619  50.826 -25.809  1.00 10.69           H  
ATOM   7506  N   GLY A 495     -43.736  52.481 -23.557  1.00 11.29           N  
ATOM   7507  CA  GLY A 495     -44.565  53.565 -23.054  1.00 11.29           C  
ATOM   7508  C   GLY A 495     -43.723  54.797 -22.716  1.00 11.29           C  
ATOM   7509  O   GLY A 495     -44.191  55.935 -22.831  1.00 11.29           O  
ATOM   7510  H   GLY A 495     -43.758  51.594 -23.047  1.00 11.29           H  
ATOM   7511 1HA  GLY A 495     -45.330  53.813 -23.783  1.00 11.29           H  
ATOM   7512 2HA  GLY A 495     -45.084  53.223 -22.158  1.00 11.29           H  
ATOM   7513  N   GLY A 496     -42.454  54.574 -22.338  1.00 11.88           N  
ATOM   7514  CA  GLY A 496     -41.525  55.641 -21.981  1.00 11.88           C  
ATOM   7515  C   GLY A 496     -41.255  56.599 -23.141  1.00 11.88           C  
ATOM   7516  O   GLY A 496     -40.821  57.732 -22.923  1.00 11.88           O  
ATOM   7517  H   GLY A 496     -42.098  53.618 -22.313  1.00 11.88           H  
ATOM   7518 1HA  GLY A 496     -41.922  56.196 -21.132  1.00 11.88           H  
ATOM   7519 2HA  GLY A 496     -40.585  55.194 -21.658  1.00 11.88           H  
ATOM   7520  N   LYS A 497     -41.478  56.134 -24.372  1.00 12.42           N  
ATOM   7521  CA  LYS A 497     -41.273  56.947 -25.557  1.00 12.42           C  
ATOM   7522  C   LYS A 497     -42.610  57.280 -26.213  1.00 12.42           C  
ATOM   7523  O   LYS A 497     -42.769  58.339 -26.823  1.00 12.42           O  
ATOM   7524  CB  LYS A 497     -40.366  56.221 -26.552  1.00 12.42           C  
ATOM   7525  CG  LYS A 497     -38.958  55.898 -26.023  1.00 12.42           C  
ATOM   7526  CD  LYS A 497     -38.164  57.169 -25.712  1.00 12.42           C  
ATOM   7527  CE  LYS A 497     -36.737  56.849 -25.276  1.00 12.42           C  
ATOM   7528  NZ  LYS A 497     -35.969  58.085 -24.936  1.00 12.42           N  
ATOM   7529  H   LYS A 497     -41.834  55.190 -24.494  1.00 12.42           H  
ATOM   7530  HA  LYS A 497     -40.801  57.884 -25.266  1.00 12.42           H  
ATOM   7531 1HB  LYS A 497     -40.839  55.279 -26.841  1.00 12.42           H  
ATOM   7532 2HB  LYS A 497     -40.260  56.824 -27.452  1.00 12.42           H  
ATOM   7533 1HG  LYS A 497     -39.041  55.300 -25.115  1.00 12.42           H  
ATOM   7534 2HG  LYS A 497     -38.417  55.317 -26.769  1.00 12.42           H  
ATOM   7535 1HD  LYS A 497     -38.131  57.804 -26.597  1.00 12.42           H  
ATOM   7536 2HD  LYS A 497     -38.662  57.720 -24.910  1.00 12.42           H  
ATOM   7537 1HE  LYS A 497     -36.769  56.202 -24.401  1.00 12.42           H  
ATOM   7538 2HE  LYS A 497     -36.225  56.327 -26.084  1.00 12.42           H  
ATOM   7539 1HZ  LYS A 497     -35.032  57.835 -24.652  1.00 12.42           H  
ATOM   7540 2HZ  LYS A 497     -35.924  58.689 -25.745  1.00 12.42           H  
ATOM   7541 3HZ  LYS A 497     -36.433  58.570 -24.179  1.00 12.42           H  
ATOM   7542  N   CYS A 498     -43.579  56.370 -26.083  1.00 12.88           N  
ATOM   7543  CA  CYS A 498     -44.873  56.531 -26.733  1.00 12.88           C  
ATOM   7544  C   CYS A 498     -45.748  57.566 -26.028  1.00 12.88           C  
ATOM   7545  O   CYS A 498     -46.537  58.267 -26.666  1.00 12.88           O  
ATOM   7546  CB  CYS A 498     -45.616  55.205 -26.725  1.00 12.88           C  
ATOM   7547  SG  CYS A 498     -44.830  53.930 -27.714  1.00 12.88           S  
ATOM   7548  H   CYS A 498     -43.396  55.512 -25.570  1.00 12.88           H  
ATOM   7549  HA  CYS A 498     -44.705  56.847 -27.762  1.00 12.88           H  
ATOM   7550 1HB  CYS A 498     -45.699  54.847 -25.715  1.00 12.88           H  
ATOM   7551 2HB  CYS A 498     -46.624  55.354 -27.105  1.00 12.88           H  
ATOM   7552  HG  CYS A 498     -43.795  53.750 -26.854  1.00 12.88           H  
ATOM   7553  N   GLY A 499     -45.609  57.678 -24.708  1.00 13.24           N  
ATOM   7554  CA  GLY A 499     -46.401  58.617 -23.931  1.00 13.24           C  
ATOM   7555  C   GLY A 499     -46.450  59.990 -24.593  1.00 13.24           C  
ATOM   7556  O   GLY A 499     -46.360  61.016 -23.914  1.00 13.24           O  
ATOM   7557  H   GLY A 499     -44.958  57.075 -24.207  1.00 13.24           H  
ATOM   7558 1HA  GLY A 499     -47.412  58.229 -23.815  1.00 13.24           H  
ATOM   7559 2HA  GLY A 499     -45.973  58.705 -22.933  1.00 13.24           H  
ENDMDL

