REMARK ID 556453 MODEL 1 2023-10-14_00000082_1_19
PFRMAT TS
TARGET 2023-10-14_00000082_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.590   0.245  -0.704  1.00  9.94           N  
ATOM      2  CA  MET A   1       2.597   0.376   0.343  1.00  9.94           C  
ATOM      3  C   MET A   1       2.988   1.829   0.570  1.00  9.94           C  
ATOM      4  O   MET A   1       3.355   2.541  -0.368  1.00  9.94           O  
ATOM      5  CB  MET A   1       3.842  -0.452   0.026  1.00  9.94           C  
ATOM      6  CG  MET A   1       4.919  -0.345   1.105  1.00  9.94           C  
ATOM      7  SD  MET A   1       4.401  -1.096   2.660  1.00  9.94           S  
ATOM      8  CE  MET A   1       4.699  -2.829   2.373  1.00  9.94           C  
ATOM      9 1H   MET A   1       1.012  -0.559  -0.474  1.00  9.94           H  
ATOM     10 2H   MET A   1       1.016   1.071  -0.734  1.00  9.94           H  
ATOM     11 3H   MET A   1       2.029   0.088  -1.596  1.00  9.94           H  
ATOM     12  HA  MET A   1       2.165  -0.000   1.269  1.00  9.94           H  
ATOM     13 1HB  MET A   1       3.560  -1.501  -0.080  1.00  9.94           H  
ATOM     14 2HB  MET A   1       4.267  -0.125  -0.921  1.00  9.94           H  
ATOM     15 1HG  MET A   1       5.819  -0.850   0.762  1.00  9.94           H  
ATOM     16 2HG  MET A   1       5.170   0.701   1.288  1.00  9.94           H  
ATOM     17 1HE  MET A   1       4.396  -3.394   3.251  1.00  9.94           H  
ATOM     18 2HE  MET A   1       4.128  -3.165   1.509  1.00  9.94           H  
ATOM     19 3HE  MET A   1       5.758  -2.993   2.184  1.00  9.94           H  
ATOM     20  N   THR A   2       2.914   2.269   1.821  1.00  9.68           N  
ATOM     21  CA  THR A   2       3.274   3.638   2.172  1.00  9.68           C  
ATOM     22  C   THR A   2       4.792   3.806   2.336  1.00  9.68           C  
ATOM     23  O   THR A   2       5.424   3.142   3.159  1.00  9.68           O  
ATOM     24  CB  THR A   2       2.536   4.052   3.462  1.00  9.68           C  
ATOM     25  OG1 THR A   2       1.122   3.988   3.236  1.00  9.68           O  
ATOM     26  CG2 THR A   2       2.925   5.440   3.896  1.00  9.68           C  
ATOM     27  H   THR A   2       2.605   1.639   2.549  1.00  9.68           H  
ATOM     28  HA  THR A   2       2.949   4.297   1.366  1.00  9.68           H  
ATOM     29  HB  THR A   2       2.792   3.353   4.258  1.00  9.68           H  
ATOM     30  HG1 THR A   2       0.656   4.266   4.031  1.00  9.68           H  
ATOM     31 1HG2 THR A   2       2.391   5.700   4.810  1.00  9.68           H  
ATOM     32 2HG2 THR A   2       3.972   5.459   4.086  1.00  9.68           H  
ATOM     33 3HG2 THR A   2       2.676   6.155   3.114  1.00  9.68           H  
ATOM     34  N   ALA A   3       5.356   4.756   1.586  1.00  9.37           N  
ATOM     35  CA  ALA A   3       6.795   5.056   1.566  1.00  9.37           C  
ATOM     36  C   ALA A   3       7.346   5.464   2.928  1.00  9.37           C  
ATOM     37  O   ALA A   3       8.507   5.223   3.242  1.00  9.37           O  
ATOM     38  CB  ALA A   3       7.069   6.173   0.578  1.00  9.37           C  
ATOM     39  H   ALA A   3       4.754   5.265   0.953  1.00  9.37           H  
ATOM     40  HA  ALA A   3       7.319   4.155   1.247  1.00  9.37           H  
ATOM     41 1HB  ALA A   3       8.141   6.367   0.538  1.00  9.37           H  
ATOM     42 2HB  ALA A   3       6.715   5.878  -0.410  1.00  9.37           H  
ATOM     43 3HB  ALA A   3       6.550   7.075   0.897  1.00  9.37           H  
ATOM     44  N   ALA A   4       6.497   6.096   3.723  1.00  9.07           N  
ATOM     45  CA  ALA A   4       6.832   6.621   5.042  1.00  9.07           C  
ATOM     46  C   ALA A   4       6.793   5.554   6.136  1.00  9.07           C  
ATOM     47  O   ALA A   4       7.054   5.851   7.313  1.00  9.07           O  
ATOM     48  CB  ALA A   4       5.876   7.741   5.408  1.00  9.07           C  
ATOM     49  H   ALA A   4       5.560   6.230   3.382  1.00  9.07           H  
ATOM     50  HA  ALA A   4       7.844   7.022   4.992  1.00  9.07           H  
ATOM     51 1HB  ALA A   4       6.161   8.154   6.377  1.00  9.07           H  
ATOM     52 2HB  ALA A   4       5.927   8.524   4.652  1.00  9.07           H  
ATOM     53 3HB  ALA A   4       4.862   7.355   5.464  1.00  9.07           H  
ATOM     54  N   ARG A   5       6.492   4.303   5.787  1.00  8.80           N  
ATOM     55  CA  ARG A   5       6.362   3.299   6.830  1.00  8.80           C  
ATOM     56  C   ARG A   5       7.687   3.039   7.533  1.00  8.80           C  
ATOM     57  O   ARG A   5       8.521   2.241   7.106  1.00  8.80           O  
ATOM     58  CB  ARG A   5       5.857   1.994   6.217  1.00  8.80           C  
ATOM     59  CG  ARG A   5       5.658   0.826   7.183  1.00  8.80           C  
ATOM     60  CD  ARG A   5       5.130  -0.389   6.482  1.00  8.80           C  
ATOM     61  NE  ARG A   5       6.088  -0.916   5.518  1.00  8.80           N  
ATOM     62  CZ  ARG A   5       7.078  -1.788   5.799  1.00  8.80           C  
ATOM     63  NH1 ARG A   5       7.230  -2.256   7.015  1.00  8.80           N  
ATOM     64  NH2 ARG A   5       7.913  -2.186   4.845  1.00  8.80           N  
ATOM     65  H   ARG A   5       6.308   4.043   4.817  1.00  8.80           H  
ATOM     66  HA  ARG A   5       5.638   3.653   7.564  1.00  8.80           H  
ATOM     67 1HB  ARG A   5       4.902   2.176   5.720  1.00  8.80           H  
ATOM     68 2HB  ARG A   5       6.557   1.669   5.447  1.00  8.80           H  
ATOM     69 1HG  ARG A   5       6.623   0.563   7.591  1.00  8.80           H  
ATOM     70 2HG  ARG A   5       4.980   1.099   7.990  1.00  8.80           H  
ATOM     71 1HD  ARG A   5       4.916  -1.173   7.213  1.00  8.80           H  
ATOM     72 2HD  ARG A   5       4.216  -0.135   5.947  1.00  8.80           H  
ATOM     73  HE  ARG A   5       6.013  -0.585   4.567  1.00  8.80           H  
ATOM     74 1HH1 ARG A   5       6.605  -1.980   7.777  1.00  8.80           H  
ATOM     75 2HH1 ARG A   5       7.992  -2.913   7.223  1.00  8.80           H  
ATOM     76 1HH2 ARG A   5       7.832  -1.835   3.903  1.00  8.80           H  
ATOM     77 2HH2 ARG A   5       8.652  -2.843   5.077  1.00  8.80           H  
ATOM     78  N   HIS A   6       7.813   3.711   8.674  1.00  8.54           N  
ATOM     79  CA  HIS A   6       8.960   3.703   9.578  1.00  8.54           C  
ATOM     80  C   HIS A   6      10.214   4.167   8.856  1.00  8.54           C  
ATOM     81  O   HIS A   6      11.303   3.632   9.067  1.00  8.54           O  
ATOM     82  CB  HIS A   6       9.175   2.324  10.206  1.00  8.54           C  
ATOM     83  CG  HIS A   6       7.929   1.791  10.830  1.00  8.54           C  
ATOM     84  ND1 HIS A   6       7.319   2.350  11.957  1.00  8.54           N  
ATOM     85  CD2 HIS A   6       7.173   0.746  10.478  1.00  8.54           C  
ATOM     86  CE1 HIS A   6       6.218   1.658  12.215  1.00  8.54           C  
ATOM     87  NE2 HIS A   6       6.124   0.694  11.337  1.00  8.54           N  
ATOM     88  H   HIS A   6       7.063   4.365   8.859  1.00  8.54           H  
ATOM     89  HA  HIS A   6       8.782   4.409  10.390  1.00  8.54           H  
ATOM     90 1HB  HIS A   6       9.521   1.616   9.449  1.00  8.54           H  
ATOM     91 2HB  HIS A   6       9.937   2.383  10.969  1.00  8.54           H  
ATOM     92  HD2 HIS A   6       7.359   0.069   9.650  1.00  8.54           H  
ATOM     93  HE1 HIS A   6       5.512   1.839  13.016  1.00  8.54           H  
ATOM     94  HE2 HIS A   6       5.393   0.004  11.288  1.00  8.54           H  
ATOM     95  N   GLU A   7      10.058   5.192   8.021  1.00  8.27           N  
ATOM     96  CA  GLU A   7      11.196   5.739   7.299  1.00  8.27           C  
ATOM     97  C   GLU A   7      12.287   6.033   8.335  1.00  8.27           C  
ATOM     98  O   GLU A   7      11.994   6.738   9.294  1.00  8.27           O  
ATOM     99  CB  GLU A   7      10.797   7.018   6.557  1.00  8.27           C  
ATOM    100  CG  GLU A   7      11.898   7.609   5.688  1.00  8.27           C  
ATOM    101  CD  GLU A   7      11.481   8.824   4.916  1.00  8.27           C  
ATOM    102  OE1 GLU A   7      10.389   9.284   5.108  1.00  8.27           O  
ATOM    103  OE2 GLU A   7      12.272   9.301   4.142  1.00  8.27           O  
ATOM    104  H   GLU A   7       9.115   5.558   7.866  1.00  8.27           H  
ATOM    105  HA  GLU A   7      11.505   5.005   6.569  1.00  8.27           H  
ATOM    106 1HB  GLU A   7       9.955   6.802   5.909  1.00  8.27           H  
ATOM    107 2HB  GLU A   7      10.479   7.771   7.275  1.00  8.27           H  
ATOM    108 1HG  GLU A   7      12.745   7.868   6.322  1.00  8.27           H  
ATOM    109 2HG  GLU A   7      12.221   6.848   4.983  1.00  8.27           H  
ATOM    110  N   PRO A   8      13.558   5.619   8.137  1.00  7.94           N  
ATOM    111  CA  PRO A   8      14.653   5.715   9.096  1.00  7.94           C  
ATOM    112  C   PRO A   8      14.822   7.013   9.869  1.00  7.94           C  
ATOM    113  O   PRO A   8      15.248   6.971  11.017  1.00  7.94           O  
ATOM    114  CB  PRO A   8      15.872   5.463   8.208  1.00  7.94           C  
ATOM    115  CG  PRO A   8      15.364   4.533   7.141  1.00  7.94           C  
ATOM    116  CD  PRO A   8      13.959   4.984   6.856  1.00  7.94           C  
ATOM    117  HA  PRO A   8      14.543   4.886   9.806  1.00  7.94           H  
ATOM    118 1HB  PRO A   8      16.247   6.414   7.802  1.00  7.94           H  
ATOM    119 2HB  PRO A   8      16.688   5.026   8.803  1.00  7.94           H  
ATOM    120 1HG  PRO A   8      16.015   4.589   6.255  1.00  7.94           H  
ATOM    121 2HG  PRO A   8      15.406   3.492   7.499  1.00  7.94           H  
ATOM    122 1HD  PRO A   8      13.945   5.690   6.027  1.00  7.94           H  
ATOM    123 2HD  PRO A   8      13.375   4.074   6.663  1.00  7.94           H  
ATOM    124  N   HIS A   9      14.499   8.183   9.323  1.00  7.50           N  
ATOM    125  CA  HIS A   9      14.724   9.368  10.160  1.00  7.50           C  
ATOM    126  C   HIS A   9      13.782   9.369  11.376  1.00  7.50           C  
ATOM    127  O   HIS A   9      14.086   9.929  12.431  1.00  7.50           O  
ATOM    128  CB  HIS A   9      14.560  10.680   9.381  1.00  7.50           C  
ATOM    129  CG  HIS A   9      13.151  11.050   8.998  1.00  7.50           C  
ATOM    130  ND1 HIS A   9      12.491  10.480   7.942  1.00  7.50           N  
ATOM    131  CD2 HIS A   9      12.298  11.957   9.536  1.00  7.50           C  
ATOM    132  CE1 HIS A   9      11.284  11.019   7.838  1.00  7.50           C  
ATOM    133  NE2 HIS A   9      11.145  11.922   8.794  1.00  7.50           N  
ATOM    134  H   HIS A   9      14.125   8.259   8.387  1.00  7.50           H  
ATOM    135  HA  HIS A   9      15.744   9.350  10.544  1.00  7.50           H  
ATOM    136 1HB  HIS A   9      14.969  11.500   9.972  1.00  7.50           H  
ATOM    137 2HB  HIS A   9      15.145  10.623   8.465  1.00  7.50           H  
ATOM    138  HD1 HIS A   9      12.861   9.787   7.318  1.00  7.50           H  
ATOM    139  HD2 HIS A   9      12.385  12.646  10.374  1.00  7.50           H  
ATOM    140  HE1 HIS A   9      10.596  10.701   7.061  1.00  7.50           H  
ATOM    141  N   LEU A  10      12.677   8.634  11.262  1.00  6.93           N  
ATOM    142  CA  LEU A  10      11.655   8.562  12.290  1.00  6.93           C  
ATOM    143  C   LEU A  10      12.085   7.608  13.380  1.00  6.93           C  
ATOM    144  O   LEU A  10      11.436   7.501  14.424  1.00  6.93           O  
ATOM    145  CB  LEU A  10      10.353   8.029  11.678  1.00  6.93           C  
ATOM    146  CG  LEU A  10       9.729   8.899  10.596  1.00  6.93           C  
ATOM    147  CD1 LEU A  10       8.539   8.168   9.970  1.00  6.93           C  
ATOM    148  CD2 LEU A  10       9.311  10.223  11.208  1.00  6.93           C  
ATOM    149  H   LEU A  10      12.515   8.114  10.405  1.00  6.93           H  
ATOM    150  HA  LEU A  10      11.502   9.552  12.712  1.00  6.93           H  
ATOM    151 1HB  LEU A  10      10.545   7.044  11.257  1.00  6.93           H  
ATOM    152 2HB  LEU A  10       9.620   7.917  12.475  1.00  6.93           H  
ATOM    153  HG  LEU A  10      10.463   9.071   9.811  1.00  6.93           H  
ATOM    154 1HD1 LEU A  10       8.106   8.785   9.183  1.00  6.93           H  
ATOM    155 2HD1 LEU A  10       8.882   7.230   9.542  1.00  6.93           H  
ATOM    156 3HD1 LEU A  10       7.789   7.967  10.731  1.00  6.93           H  
ATOM    157 1HD2 LEU A  10       8.874  10.857  10.434  1.00  6.93           H  
ATOM    158 2HD2 LEU A  10       8.577  10.046  11.992  1.00  6.93           H  
ATOM    159 3HD2 LEU A  10      10.186  10.718  11.629  1.00  6.93           H  
ATOM    160  N   LEU A  11      13.162   6.875  13.119  1.00  6.25           N  
ATOM    161  CA  LEU A  11      13.635   5.879  14.038  1.00  6.25           C  
ATOM    162  C   LEU A  11      14.805   6.363  14.877  1.00  6.25           C  
ATOM    163  O   LEU A  11      15.410   5.545  15.544  1.00  6.25           O  
ATOM    164  CB  LEU A  11      13.982   4.621  13.257  1.00  6.25           C  
ATOM    165  CG  LEU A  11      12.781   4.058  12.474  1.00  6.25           C  
ATOM    166  CD1 LEU A  11      13.193   2.817  11.710  1.00  6.25           C  
ATOM    167  CD2 LEU A  11      11.638   3.792  13.447  1.00  6.25           C  
ATOM    168  H   LEU A  11      13.693   7.012  12.262  1.00  6.25           H  
ATOM    169  HA  LEU A  11      12.820   5.634  14.719  1.00  6.25           H  
ATOM    170 1HB  LEU A  11      14.779   4.855  12.548  1.00  6.25           H  
ATOM    171 2HB  LEU A  11      14.334   3.860  13.951  1.00  6.25           H  
ATOM    172  HG  LEU A  11      12.455   4.803  11.732  1.00  6.25           H  
ATOM    173 1HD1 LEU A  11      12.343   2.442  11.142  1.00  6.25           H  
ATOM    174 2HD1 LEU A  11      13.996   3.053  11.025  1.00  6.25           H  
ATOM    175 3HD1 LEU A  11      13.527   2.057  12.410  1.00  6.25           H  
ATOM    176 1HD2 LEU A  11      10.773   3.419  12.902  1.00  6.25           H  
ATOM    177 2HD2 LEU A  11      11.949   3.056  14.185  1.00  6.25           H  
ATOM    178 3HD2 LEU A  11      11.366   4.719  13.953  1.00  6.25           H  
ATOM    179  N   THR A  12      15.165   7.662  14.730  1.00  5.52           N  
ATOM    180  CA  THR A  12      16.160   8.488  15.467  1.00  5.52           C  
ATOM    181  C   THR A  12      17.038   7.861  16.604  1.00  5.52           C  
ATOM    182  O   THR A  12      17.017   6.682  16.925  1.00  5.52           O  
ATOM    183  CB  THR A  12      15.419   9.740  16.018  1.00  5.52           C  
ATOM    184  OG1 THR A  12      16.362  10.688  16.558  1.00  5.52           O  
ATOM    185  CG2 THR A  12      14.448   9.319  17.091  1.00  5.52           C  
ATOM    186  H   THR A  12      14.631   8.201  14.042  1.00  5.52           H  
ATOM    187  HA  THR A  12      16.859   8.854  14.719  1.00  5.52           H  
ATOM    188  HB  THR A  12      14.867  10.217  15.205  1.00  5.52           H  
ATOM    189  HG1 THR A  12      16.819  11.125  15.823  1.00  5.52           H  
ATOM    190 1HG2 THR A  12      13.919  10.192  17.473  1.00  5.52           H  
ATOM    191 2HG2 THR A  12      13.737   8.624  16.654  1.00  5.52           H  
ATOM    192 3HG2 THR A  12      14.978   8.844  17.892  1.00  5.52           H  
ATOM    193  N   ASP A  13      17.791   8.691  17.300  1.00  4.81           N  
ATOM    194  CA  ASP A  13      18.650   8.138  18.331  1.00  4.81           C  
ATOM    195  C   ASP A  13      17.860   7.727  19.565  1.00  4.81           C  
ATOM    196  O   ASP A  13      18.131   6.691  20.170  1.00  4.81           O  
ATOM    197  CB  ASP A  13      19.737   9.131  18.698  1.00  4.81           C  
ATOM    198  CG  ASP A  13      20.724   9.335  17.554  1.00  4.81           C  
ATOM    199  OD1 ASP A  13      20.690   8.556  16.622  1.00  4.81           O  
ATOM    200  OD2 ASP A  13      21.490  10.259  17.614  1.00  4.81           O  
ATOM    201  H   ASP A  13      17.760   9.673  17.094  1.00  4.81           H  
ATOM    202  HA  ASP A  13      19.132   7.251  17.930  1.00  4.81           H  
ATOM    203 1HB  ASP A  13      19.286  10.087  18.953  1.00  4.81           H  
ATOM    204 2HB  ASP A  13      20.278   8.774  19.577  1.00  4.81           H  
ATOM    205  N   ALA A  14      16.866   8.533  19.930  1.00  4.18           N  
ATOM    206  CA  ALA A  14      16.052   8.256  21.111  1.00  4.18           C  
ATOM    207  C   ALA A  14      15.303   6.927  20.972  1.00  4.18           C  
ATOM    208  O   ALA A  14      15.150   6.177  21.939  1.00  4.18           O  
ATOM    209  CB  ALA A  14      15.080   9.394  21.334  1.00  4.18           C  
ATOM    210  H   ALA A  14      16.688   9.362  19.380  1.00  4.18           H  
ATOM    211  HA  ALA A  14      16.718   8.181  21.971  1.00  4.18           H  
ATOM    212 1HB  ALA A  14      14.503   9.219  22.227  1.00  4.18           H  
ATOM    213 2HB  ALA A  14      15.633  10.323  21.449  1.00  4.18           H  
ATOM    214 3HB  ALA A  14      14.414   9.473  20.478  1.00  4.18           H  
ATOM    215  N   VAL A  15      14.847   6.636  19.756  1.00  3.65           N  
ATOM    216  CA  VAL A  15      14.116   5.408  19.488  1.00  3.65           C  
ATOM    217  C   VAL A  15      15.077   4.246  19.557  1.00  3.65           C  
ATOM    218  O   VAL A  15      14.760   3.217  20.143  1.00  3.65           O  
ATOM    219  CB  VAL A  15      13.410   5.456  18.140  1.00  3.65           C  
ATOM    220  CG1 VAL A  15      12.821   4.103  17.807  1.00  3.65           C  
ATOM    221  CG2 VAL A  15      12.309   6.494  18.154  1.00  3.65           C  
ATOM    222  H   VAL A  15      15.029   7.275  18.998  1.00  3.65           H  
ATOM    223  HA  VAL A  15      13.353   5.281  20.256  1.00  3.65           H  
ATOM    224  HB  VAL A  15      14.115   5.709  17.422  1.00  3.65           H  
ATOM    225 1HG1 VAL A  15      12.345   4.148  16.826  1.00  3.65           H  
ATOM    226 2HG1 VAL A  15      13.624   3.373  17.786  1.00  3.65           H  
ATOM    227 3HG1 VAL A  15      12.086   3.824  18.556  1.00  3.65           H  
ATOM    228 1HG2 VAL A  15      11.830   6.534  17.170  1.00  3.65           H  
ATOM    229 2HG2 VAL A  15      11.566   6.225  18.902  1.00  3.65           H  
ATOM    230 3HG2 VAL A  15      12.720   7.461  18.390  1.00  3.65           H  
ATOM    231  N   ARG A  16      16.263   4.398  18.977  1.00  3.20           N  
ATOM    232  CA  ARG A  16      17.247   3.330  19.058  1.00  3.20           C  
ATOM    233  C   ARG A  16      17.620   3.048  20.523  1.00  3.20           C  
ATOM    234  O   ARG A  16      17.784   1.888  20.915  1.00  3.20           O  
ATOM    235  CB  ARG A  16      18.471   3.712  18.257  1.00  3.20           C  
ATOM    236  CG  ARG A  16      18.260   3.696  16.757  1.00  3.20           C  
ATOM    237  CD  ARG A  16      19.420   4.277  16.039  1.00  3.20           C  
ATOM    238  NE  ARG A  16      19.215   4.308  14.604  1.00  3.20           N  
ATOM    239  CZ  ARG A  16      19.932   5.069  13.754  1.00  3.20           C  
ATOM    240  NH1 ARG A  16      20.888   5.850  14.215  1.00  3.20           N  
ATOM    241  NH2 ARG A  16      19.674   5.036  12.458  1.00  3.20           N  
ATOM    242  H   ARG A  16      16.496   5.249  18.456  1.00  3.20           H  
ATOM    243  HA  ARG A  16      16.813   2.431  18.618  1.00  3.20           H  
ATOM    244 1HB  ARG A  16      18.781   4.718  18.533  1.00  3.20           H  
ATOM    245 2HB  ARG A  16      19.291   3.036  18.492  1.00  3.20           H  
ATOM    246 1HG  ARG A  16      18.127   2.667  16.425  1.00  3.20           H  
ATOM    247 2HG  ARG A  16      17.370   4.265  16.509  1.00  3.20           H  
ATOM    248 1HD  ARG A  16      19.566   5.306  16.380  1.00  3.20           H  
ATOM    249 2HD  ARG A  16      20.315   3.696  16.247  1.00  3.20           H  
ATOM    250  HE  ARG A  16      18.481   3.725  14.221  1.00  3.20           H  
ATOM    251 1HH1 ARG A  16      21.082   5.882  15.213  1.00  3.20           H  
ATOM    252 2HH1 ARG A  16      21.423   6.425  13.582  1.00  3.20           H  
ATOM    253 1HH2 ARG A  16      18.937   4.441  12.105  1.00  3.20           H  
ATOM    254 2HH2 ARG A  16      20.209   5.608  11.822  1.00  3.20           H  
ATOM    255  N   ALA A  17      17.715   4.107  21.351  1.00  2.79           N  
ATOM    256  CA  ALA A  17      18.035   3.920  22.769  1.00  2.79           C  
ATOM    257  C   ALA A  17      16.967   3.047  23.421  1.00  2.79           C  
ATOM    258  O   ALA A  17      17.271   2.144  24.200  1.00  2.79           O  
ATOM    259  CB  ALA A  17      18.110   5.267  23.471  1.00  2.79           C  
ATOM    260  H   ALA A  17      17.606   5.049  20.980  1.00  2.79           H  
ATOM    261  HA  ALA A  17      18.991   3.411  22.844  1.00  2.79           H  
ATOM    262 1HB  ALA A  17      18.358   5.114  24.520  1.00  2.79           H  
ATOM    263 2HB  ALA A  17      18.880   5.878  22.999  1.00  2.79           H  
ATOM    264 3HB  ALA A  17      17.155   5.771  23.397  1.00  2.79           H  
ATOM    265  N   PHE A  18      15.714   3.301  23.054  1.00  2.40           N  
ATOM    266  CA  PHE A  18      14.559   2.508  23.459  1.00  2.40           C  
ATOM    267  C   PHE A  18      14.588   1.068  22.983  1.00  2.40           C  
ATOM    268  O   PHE A  18      14.428   0.147  23.787  1.00  2.40           O  
ATOM    269  CB  PHE A  18      13.310   3.236  23.000  1.00  2.40           C  
ATOM    270  CG  PHE A  18      12.102   2.431  22.792  1.00  2.40           C  
ATOM    271  CD1 PHE A  18      11.420   1.810  23.779  1.00  2.40           C  
ATOM    272  CD2 PHE A  18      11.615   2.366  21.501  1.00  2.40           C  
ATOM    273  CE1 PHE A  18      10.258   1.129  23.477  1.00  2.40           C  
ATOM    274  CE2 PHE A  18      10.472   1.698  21.202  1.00  2.40           C  
ATOM    275  CZ  PHE A  18       9.782   1.081  22.198  1.00  2.40           C  
ATOM    276  H   PHE A  18      15.548   4.106  22.448  1.00  2.40           H  
ATOM    277  HA  PHE A  18      14.542   2.493  24.550  1.00  2.40           H  
ATOM    278 1HB  PHE A  18      13.071   3.999  23.745  1.00  2.40           H  
ATOM    279 2HB  PHE A  18      13.513   3.772  22.096  1.00  2.40           H  
ATOM    280  HD1 PHE A  18      11.792   1.852  24.798  1.00  2.40           H  
ATOM    281  HD2 PHE A  18      12.173   2.874  20.715  1.00  2.40           H  
ATOM    282  HE1 PHE A  18       9.722   0.630  24.248  1.00  2.40           H  
ATOM    283  HE2 PHE A  18      10.119   1.661  20.181  1.00  2.40           H  
ATOM    284  HZ  PHE A  18       8.866   0.533  21.986  1.00  2.40           H  
ATOM    285  N   GLN A  19      14.833   0.867  21.699  1.00  2.03           N  
ATOM    286  CA  GLN A  19      14.834  -0.462  21.105  1.00  2.03           C  
ATOM    287  C   GLN A  19      15.891  -1.347  21.753  1.00  2.03           C  
ATOM    288  O   GLN A  19      15.708  -2.553  21.906  1.00  2.03           O  
ATOM    289  CB  GLN A  19      15.080  -0.357  19.606  1.00  2.03           C  
ATOM    290  CG  GLN A  19      13.916   0.252  18.856  1.00  2.03           C  
ATOM    291  CD  GLN A  19      14.232   0.501  17.403  1.00  2.03           C  
ATOM    292  OE1 GLN A  19      15.398   0.583  16.995  1.00  2.03           O  
ATOM    293  NE2 GLN A  19      13.188   0.630  16.598  1.00  2.03           N  
ATOM    294  H   GLN A  19      14.983   1.676  21.103  1.00  2.03           H  
ATOM    295  HA  GLN A  19      13.859  -0.910  21.252  1.00  2.03           H  
ATOM    296 1HB  GLN A  19      15.960   0.262  19.432  1.00  2.03           H  
ATOM    297 2HB  GLN A  19      15.278  -1.343  19.195  1.00  2.03           H  
ATOM    298 1HG  GLN A  19      13.072  -0.436  18.910  1.00  2.03           H  
ATOM    299 2HG  GLN A  19      13.649   1.193  19.321  1.00  2.03           H  
ATOM    300 1HE2 GLN A  19      13.330   0.799  15.623  1.00  2.03           H  
ATOM    301 2HE2 GLN A  19      12.267   0.560  16.971  1.00  2.03           H  
ATOM    302  N   ALA A  20      17.003  -0.737  22.144  1.00  1.68           N  
ATOM    303  CA  ALA A  20      18.117  -1.430  22.770  1.00  1.68           C  
ATOM    304  C   ALA A  20      17.933  -1.684  24.280  1.00  1.68           C  
ATOM    305  O   ALA A  20      18.819  -2.277  24.905  1.00  1.68           O  
ATOM    306  CB  ALA A  20      19.379  -0.621  22.552  1.00  1.68           C  
ATOM    307  H   ALA A  20      17.105   0.260  21.957  1.00  1.68           H  
ATOM    308  HA  ALA A  20      18.219  -2.399  22.282  1.00  1.68           H  
ATOM    309 1HB  ALA A  20      20.230  -1.150  22.980  1.00  1.68           H  
ATOM    310 2HB  ALA A  20      19.537  -0.476  21.486  1.00  1.68           H  
ATOM    311 3HB  ALA A  20      19.268   0.350  23.041  1.00  1.68           H  
ATOM    312  N   GLN A  21      16.838  -1.221  24.894  1.00  1.37           N  
ATOM    313  CA  GLN A  21      16.685  -1.399  26.341  1.00  1.37           C  
ATOM    314  C   GLN A  21      16.722  -2.861  26.759  1.00  1.37           C  
ATOM    315  O   GLN A  21      15.938  -3.681  26.283  1.00  1.37           O  
ATOM    316  CB  GLN A  21      15.369  -0.789  26.829  1.00  1.37           C  
ATOM    317  CG  GLN A  21      15.092  -0.985  28.343  1.00  1.37           C  
ATOM    318  CD  GLN A  21      16.024  -0.204  29.259  1.00  1.37           C  
ATOM    319  OE1 GLN A  21      16.140   1.025  29.155  1.00  1.37           O  
ATOM    320  NE2 GLN A  21      16.709  -0.910  30.169  1.00  1.37           N  
ATOM    321  H   GLN A  21      16.102  -0.745  24.371  1.00  1.37           H  
ATOM    322  HA  GLN A  21      17.510  -0.886  26.833  1.00  1.37           H  
ATOM    323 1HB  GLN A  21      15.365   0.281  26.614  1.00  1.37           H  
ATOM    324 2HB  GLN A  21      14.540  -1.226  26.268  1.00  1.37           H  
ATOM    325 1HG  GLN A  21      14.065  -0.668  28.548  1.00  1.37           H  
ATOM    326 2HG  GLN A  21      15.210  -2.037  28.584  1.00  1.37           H  
ATOM    327 1HE2 GLN A  21      17.335  -0.445  30.793  1.00  1.37           H  
ATOM    328 2HE2 GLN A  21      16.611  -1.932  30.236  1.00  1.37           H  
ATOM    329  N   SER A  22      17.617  -3.185  27.687  1.00  1.13           N  
ATOM    330  CA  SER A  22      17.713  -4.552  28.157  1.00  1.13           C  
ATOM    331  C   SER A  22      16.829  -4.794  29.405  1.00  1.13           C  
ATOM    332  O   SER A  22      16.730  -3.907  30.260  1.00  1.13           O  
ATOM    333  CB  SER A  22      19.160  -4.875  28.494  1.00  1.13           C  
ATOM    334  OG  SER A  22      19.295  -6.172  29.025  1.00  1.13           O  
ATOM    335  H   SER A  22      18.250  -2.480  28.039  1.00  1.13           H  
ATOM    336  HA  SER A  22      17.425  -5.172  27.323  1.00  1.13           H  
ATOM    337 1HB  SER A  22      19.771  -4.787  27.594  1.00  1.13           H  
ATOM    338 2HB  SER A  22      19.533  -4.151  29.213  1.00  1.13           H  
ATOM    339  HG  SER A  22      18.644  -6.258  29.756  1.00  1.13           H  
ATOM    340  N   PRO A  23      16.080  -5.909  29.467  1.00  0.97           N  
ATOM    341  CA  PRO A  23      15.351  -6.431  30.605  1.00  0.97           C  
ATOM    342  C   PRO A  23      16.330  -7.150  31.519  1.00  0.97           C  
ATOM    343  O   PRO A  23      17.430  -7.490  31.078  1.00  0.97           O  
ATOM    344  CB  PRO A  23      14.341  -7.367  29.944  1.00  0.97           C  
ATOM    345  CG  PRO A  23      15.025  -7.853  28.737  1.00  0.97           C  
ATOM    346  CD  PRO A  23      15.866  -6.684  28.267  1.00  0.97           C  
ATOM    347  HA  PRO A  23      14.847  -5.611  31.136  1.00  0.97           H  
ATOM    348 1HB  PRO A  23      14.095  -8.179  30.616  1.00  0.97           H  
ATOM    349 2HB  PRO A  23      13.408  -6.825  29.739  1.00  0.97           H  
ATOM    350 1HG  PRO A  23      15.636  -8.731  28.985  1.00  0.97           H  
ATOM    351 2HG  PRO A  23      14.287  -8.180  27.991  1.00  0.97           H  
ATOM    352 1HD  PRO A  23      16.804  -7.100  27.865  1.00  0.97           H  
ATOM    353 2HD  PRO A  23      15.329  -6.049  27.578  1.00  0.97           H  
ATOM    354  N   VAL A  24      15.931  -7.410  32.758  1.00  0.88           N  
ATOM    355  CA  VAL A  24      16.735  -8.257  33.637  1.00  0.88           C  
ATOM    356  C   VAL A  24      15.945  -9.503  34.007  1.00  0.88           C  
ATOM    357  O   VAL A  24      14.866  -9.407  34.588  1.00  0.88           O  
ATOM    358  CB  VAL A  24      17.137  -7.498  34.910  1.00  0.88           C  
ATOM    359  CG1 VAL A  24      17.950  -8.415  35.817  1.00  0.88           C  
ATOM    360  CG2 VAL A  24      17.932  -6.256  34.522  1.00  0.88           C  
ATOM    361  H   VAL A  24      15.044  -7.052  33.082  1.00  0.88           H  
ATOM    362  HA  VAL A  24      17.641  -8.562  33.111  1.00  0.88           H  
ATOM    363  HB  VAL A  24      16.240  -7.205  35.454  1.00  0.88           H  
ATOM    364 1HG1 VAL A  24      18.224  -7.879  36.724  1.00  0.88           H  
ATOM    365 2HG1 VAL A  24      17.354  -9.293  36.079  1.00  0.88           H  
ATOM    366 3HG1 VAL A  24      18.852  -8.733  35.296  1.00  0.88           H  
ATOM    367 1HG2 VAL A  24      18.216  -5.711  35.421  1.00  0.88           H  
ATOM    368 2HG2 VAL A  24      18.829  -6.556  33.978  1.00  0.88           H  
ATOM    369 3HG2 VAL A  24      17.324  -5.610  33.887  1.00  0.88           H  
ATOM    370  N   TRP A  25      16.476 -10.669  33.652  1.00  0.88           N  
ATOM    371  CA  TRP A  25      15.756 -11.918  33.873  1.00  0.88           C  
ATOM    372  C   TRP A  25      15.986 -12.523  35.259  1.00  0.88           C  
ATOM    373  O   TRP A  25      17.107 -12.523  35.775  1.00  0.88           O  
ATOM    374  CB  TRP A  25      16.118 -12.911  32.764  1.00  0.88           C  
ATOM    375  CG  TRP A  25      15.603 -12.442  31.397  1.00  0.88           C  
ATOM    376  CD1 TRP A  25      16.344 -11.809  30.442  1.00  0.88           C  
ATOM    377  CD2 TRP A  25      14.253 -12.535  30.851  1.00  0.88           C  
ATOM    378  NE1 TRP A  25      15.563 -11.505  29.353  1.00  0.88           N  
ATOM    379  CE2 TRP A  25      14.279 -11.928  29.591  1.00  0.88           C  
ATOM    380  CE3 TRP A  25      13.057 -13.059  31.324  1.00  0.88           C  
ATOM    381  CZ2 TRP A  25      13.143 -11.826  28.803  1.00  0.88           C  
ATOM    382  CZ3 TRP A  25      11.918 -12.950  30.542  1.00  0.88           C  
ATOM    383  CH2 TRP A  25      11.961 -12.348  29.315  1.00  0.88           C  
ATOM    384  H   TRP A  25      17.377 -10.684  33.199  1.00  0.88           H  
ATOM    385  HA  TRP A  25      14.699 -11.715  33.790  1.00  0.88           H  
ATOM    386 1HB  TRP A  25      17.198 -13.037  32.712  1.00  0.88           H  
ATOM    387 2HB  TRP A  25      15.680 -13.887  32.988  1.00  0.88           H  
ATOM    388  HD1 TRP A  25      17.403 -11.574  30.530  1.00  0.88           H  
ATOM    389  HE1 TRP A  25      15.892 -11.035  28.519  1.00  0.88           H  
ATOM    390  HE3 TRP A  25      13.023 -13.535  32.296  1.00  0.88           H  
ATOM    391  HZ2 TRP A  25      13.157 -11.351  27.822  1.00  0.88           H  
ATOM    392  HZ3 TRP A  25      10.987 -13.357  30.928  1.00  0.88           H  
ATOM    393  HH2 TRP A  25      11.051 -12.289  28.727  1.00  0.88           H  
ATOM    394  N   ARG A  26      14.913 -13.074  35.822  1.00  0.97           N  
ATOM    395  CA  ARG A  26      14.898 -13.758  37.115  1.00  0.97           C  
ATOM    396  C   ARG A  26      13.980 -14.983  37.008  1.00  0.97           C  
ATOM    397  O   ARG A  26      13.208 -15.068  36.071  1.00  0.97           O  
ATOM    398  CB  ARG A  26      14.368 -12.810  38.189  1.00  0.97           C  
ATOM    399  CG  ARG A  26      12.913 -12.363  37.960  1.00  0.97           C  
ATOM    400  CD  ARG A  26      12.381 -11.562  39.084  1.00  0.97           C  
ATOM    401  NE  ARG A  26      11.031 -11.051  38.814  1.00  0.97           N  
ATOM    402  CZ  ARG A  26       9.874 -11.726  39.046  1.00  0.97           C  
ATOM    403  NH1 ARG A  26       9.863 -12.933  39.542  1.00  0.97           N  
ATOM    404  NH2 ARG A  26       8.708 -11.179  38.780  1.00  0.97           N  
ATOM    405  H   ARG A  26      14.028 -12.962  35.328  1.00  0.97           H  
ATOM    406  HA  ARG A  26      15.916 -14.057  37.354  1.00  0.97           H  
ATOM    407 1HB  ARG A  26      14.424 -13.258  39.168  1.00  0.97           H  
ATOM    408 2HB  ARG A  26      14.983 -11.910  38.207  1.00  0.97           H  
ATOM    409 1HG  ARG A  26      12.871 -11.750  37.065  1.00  0.97           H  
ATOM    410 2HG  ARG A  26      12.276 -13.240  37.827  1.00  0.97           H  
ATOM    411 1HD  ARG A  26      12.338 -12.185  39.980  1.00  0.97           H  
ATOM    412 2HD  ARG A  26      13.039 -10.714  39.262  1.00  0.97           H  
ATOM    413  HE  ARG A  26      10.956 -10.120  38.427  1.00  0.97           H  
ATOM    414 1HH1 ARG A  26      10.727 -13.424  39.766  1.00  0.97           H  
ATOM    415 2HH1 ARG A  26       8.939 -13.370  39.696  1.00  0.97           H  
ATOM    416 1HH2 ARG A  26       8.645 -10.249  38.397  1.00  0.97           H  
ATOM    417 2HH2 ARG A  26       7.856 -11.740  38.981  1.00  0.97           H  
ATOM    418  N   PRO A  27      14.028 -15.975  37.900  1.00  1.18           N  
ATOM    419  CA  PRO A  27      13.081 -17.084  37.901  1.00  1.18           C  
ATOM    420  C   PRO A  27      11.658 -16.526  37.981  1.00  1.18           C  
ATOM    421  O   PRO A  27      11.419 -15.568  38.718  1.00  1.18           O  
ATOM    422  CB  PRO A  27      13.484 -17.848  39.169  1.00  1.18           C  
ATOM    423  CG  PRO A  27      14.968 -17.526  39.339  1.00  1.18           C  
ATOM    424  CD  PRO A  27      15.102 -16.075  38.902  1.00  1.18           C  
ATOM    425  HA  PRO A  27      13.215 -17.694  36.998  1.00  1.18           H  
ATOM    426 1HB  PRO A  27      12.869 -17.516  40.017  1.00  1.18           H  
ATOM    427 2HB  PRO A  27      13.286 -18.922  39.030  1.00  1.18           H  
ATOM    428 1HG  PRO A  27      15.275 -17.682  40.385  1.00  1.18           H  
ATOM    429 2HG  PRO A  27      15.576 -18.207  38.726  1.00  1.18           H  
ATOM    430 1HD  PRO A  27      14.920 -15.406  39.748  1.00  1.18           H  
ATOM    431 2HD  PRO A  27      16.092 -15.932  38.454  1.00  1.18           H  
ATOM    432  N   ALA A  28      10.716 -17.143  37.255  1.00  1.50           N  
ATOM    433  CA  ALA A  28       9.326 -16.675  37.215  1.00  1.50           C  
ATOM    434  C   ALA A  28       8.571 -16.873  38.539  1.00  1.50           C  
ATOM    435  O   ALA A  28       9.085 -17.420  39.520  1.00  1.50           O  
ATOM    436  CB  ALA A  28       8.588 -17.349  36.077  1.00  1.50           C  
ATOM    437  H   ALA A  28      10.960 -17.928  36.645  1.00  1.50           H  
ATOM    438  HA  ALA A  28       9.346 -15.605  37.024  1.00  1.50           H  
ATOM    439 1HB  ALA A  28       7.577 -16.971  36.007  1.00  1.50           H  
ATOM    440 2HB  ALA A  28       9.106 -17.146  35.145  1.00  1.50           H  
ATOM    441 3HB  ALA A  28       8.577 -18.422  36.252  1.00  1.50           H  
ATOM    442  N   ASP A  29       7.322 -16.418  38.552  1.00  1.90           N  
ATOM    443  CA  ASP A  29       6.530 -16.265  39.769  1.00  1.90           C  
ATOM    444  C   ASP A  29       5.891 -17.500  40.404  1.00  1.90           C  
ATOM    445  O   ASP A  29       4.661 -17.641  40.420  1.00  1.90           O  
ATOM    446  CB  ASP A  29       5.392 -15.289  39.490  1.00  1.90           C  
ATOM    447  CG  ASP A  29       5.866 -13.898  39.100  1.00  1.90           C  
ATOM    448  OD1 ASP A  29       6.836 -13.393  39.649  1.00  1.90           O  
ATOM    449  OD2 ASP A  29       5.250 -13.345  38.216  1.00  1.90           O  
ATOM    450  H   ASP A  29       6.932 -16.068  37.693  1.00  1.90           H  
ATOM    451  HA  ASP A  29       7.187 -15.824  40.520  1.00  1.90           H  
ATOM    452 1HB  ASP A  29       4.764 -15.670  38.701  1.00  1.90           H  
ATOM    453 2HB  ASP A  29       4.768 -15.206  40.380  1.00  1.90           H  
ATOM    454  N   ASP A  30       6.717 -18.341  41.016  1.00  2.28           N  
ATOM    455  CA  ASP A  30       6.189 -19.497  41.755  1.00  2.28           C  
ATOM    456  C   ASP A  30       5.362 -20.512  40.953  1.00  2.28           C  
ATOM    457  O   ASP A  30       5.871 -21.575  40.599  1.00  2.28           O  
ATOM    458  CB  ASP A  30       5.372 -19.050  42.990  1.00  2.28           C  
ATOM    459  CG  ASP A  30       6.231 -18.427  44.116  1.00  2.28           C  
ATOM    460  OD1 ASP A  30       7.429 -18.576  44.085  1.00  2.28           O  
ATOM    461  OD2 ASP A  30       5.669 -17.803  44.985  1.00  2.28           O  
ATOM    462  H   ASP A  30       7.720 -18.166  40.918  1.00  2.28           H  
ATOM    463  HA  ASP A  30       7.052 -20.040  42.140  1.00  2.28           H  
ATOM    464 1HB  ASP A  30       4.605 -18.336  42.719  1.00  2.28           H  
ATOM    465 2HB  ASP A  30       4.862 -19.920  43.404  1.00  2.28           H  
ATOM    466  N   GLU A  31       4.053 -20.258  40.856  1.00  2.50           N  
ATOM    467  CA  GLU A  31       3.038 -21.186  40.332  1.00  2.50           C  
ATOM    468  C   GLU A  31       3.581 -22.165  39.307  1.00  2.50           C  
ATOM    469  O   GLU A  31       4.228 -21.775  38.347  1.00  2.50           O  
ATOM    470  CB  GLU A  31       1.893 -20.401  39.678  1.00  2.50           C  
ATOM    471  CG  GLU A  31       0.745 -21.267  39.135  1.00  2.50           C  
ATOM    472  CD  GLU A  31      -0.388 -20.456  38.540  1.00  2.50           C  
ATOM    473  OE1 GLU A  31      -0.285 -19.255  38.513  1.00  2.50           O  
ATOM    474  OE2 GLU A  31      -1.355 -21.044  38.112  1.00  2.50           O  
ATOM    475  H   GLU A  31       3.780 -19.314  41.112  1.00  2.50           H  
ATOM    476  HA  GLU A  31       2.642 -21.759  41.171  1.00  2.50           H  
ATOM    477 1HB  GLU A  31       1.476 -19.698  40.399  1.00  2.50           H  
ATOM    478 2HB  GLU A  31       2.288 -19.818  38.845  1.00  2.50           H  
ATOM    479 1HG  GLU A  31       1.136 -21.921  38.359  1.00  2.50           H  
ATOM    480 2HG  GLU A  31       0.360 -21.893  39.938  1.00  2.50           H  
ATOM    481  N   GLU A  32       3.238 -23.444  39.486  1.00  2.46           N  
ATOM    482  CA  GLU A  32       3.764 -24.565  38.694  1.00  2.46           C  
ATOM    483  C   GLU A  32       3.864 -24.328  37.185  1.00  2.46           C  
ATOM    484  O   GLU A  32       4.834 -24.752  36.555  1.00  2.46           O  
ATOM    485  CB  GLU A  32       2.897 -25.804  38.921  1.00  2.46           C  
ATOM    486  CG  GLU A  32       3.430 -27.050  38.247  1.00  2.46           C  
ATOM    487  CD  GLU A  32       4.696 -27.532  38.887  1.00  2.46           C  
ATOM    488  OE1 GLU A  32       4.872 -27.310  40.066  1.00  2.46           O  
ATOM    489  OE2 GLU A  32       5.521 -28.082  38.201  1.00  2.46           O  
ATOM    490  H   GLU A  32       2.641 -23.660  40.271  1.00  2.46           H  
ATOM    491  HA  GLU A  32       4.769 -24.776  39.061  1.00  2.46           H  
ATOM    492 1HB  GLU A  32       2.812 -26.003  39.989  1.00  2.46           H  
ATOM    493 2HB  GLU A  32       1.892 -25.619  38.539  1.00  2.46           H  
ATOM    494 1HG  GLU A  32       2.678 -27.837  38.302  1.00  2.46           H  
ATOM    495 2HG  GLU A  32       3.615 -26.832  37.194  1.00  2.46           H  
ATOM    496  N   ALA A  33       2.893 -23.643  36.595  1.00  2.20           N  
ATOM    497  CA  ALA A  33       2.883 -23.392  35.153  1.00  2.20           C  
ATOM    498  C   ALA A  33       4.145 -22.633  34.713  1.00  2.20           C  
ATOM    499  O   ALA A  33       4.577 -22.715  33.562  1.00  2.20           O  
ATOM    500  CB  ALA A  33       1.640 -22.600  34.787  1.00  2.20           C  
ATOM    501  H   ALA A  33       2.137 -23.292  37.165  1.00  2.20           H  
ATOM    502  HA  ALA A  33       2.867 -24.353  34.640  1.00  2.20           H  
ATOM    503 1HB  ALA A  33       1.613 -22.437  33.712  1.00  2.20           H  
ATOM    504 2HB  ALA A  33       0.756 -23.156  35.091  1.00  2.20           H  
ATOM    505 3HB  ALA A  33       1.660 -21.637  35.305  1.00  2.20           H  
ATOM    506  N   LEU A  34       4.696 -21.865  35.640  1.00  1.81           N  
ATOM    507  CA  LEU A  34       5.854 -21.019  35.473  1.00  1.81           C  
ATOM    508  C   LEU A  34       7.177 -21.688  35.884  1.00  1.81           C  
ATOM    509  O   LEU A  34       8.226 -21.052  35.802  1.00  1.81           O  
ATOM    510  CB  LEU A  34       5.631 -19.759  36.319  1.00  1.81           C  
ATOM    511  CG  LEU A  34       4.440 -18.887  35.932  1.00  1.81           C  
ATOM    512  CD1 LEU A  34       4.270 -17.818  36.945  1.00  1.81           C  
ATOM    513  CD2 LEU A  34       4.701 -18.264  34.579  1.00  1.81           C  
ATOM    514  H   LEU A  34       4.296 -21.885  36.571  1.00  1.81           H  
ATOM    515  HA  LEU A  34       5.920 -20.744  34.433  1.00  1.81           H  
ATOM    516 1HB  LEU A  34       5.524 -20.038  37.363  1.00  1.81           H  
ATOM    517 2HB  LEU A  34       6.493 -19.157  36.238  1.00  1.81           H  
ATOM    518  HG  LEU A  34       3.532 -19.496  35.904  1.00  1.81           H  
ATOM    519 1HD1 LEU A  34       3.421 -17.190  36.681  1.00  1.81           H  
ATOM    520 2HD1 LEU A  34       4.095 -18.274  37.923  1.00  1.81           H  
ATOM    521 3HD1 LEU A  34       5.166 -17.225  36.974  1.00  1.81           H  
ATOM    522 1HD2 LEU A  34       3.855 -17.637  34.280  1.00  1.81           H  
ATOM    523 2HD2 LEU A  34       5.604 -17.660  34.617  1.00  1.81           H  
ATOM    524 3HD2 LEU A  34       4.835 -19.048  33.881  1.00  1.81           H  
ATOM    525  N   ARG A  35       7.149 -22.958  36.320  1.00  1.45           N  
ATOM    526  CA  ARG A  35       8.362 -23.638  36.803  1.00  1.45           C  
ATOM    527  C   ARG A  35       9.555 -23.599  35.850  1.00  1.45           C  
ATOM    528  O   ARG A  35      10.697 -23.453  36.281  1.00  1.45           O  
ATOM    529  CB  ARG A  35       8.095 -25.105  37.124  1.00  1.45           C  
ATOM    530  CG  ARG A  35       9.349 -25.846  37.656  1.00  1.45           C  
ATOM    531  CD  ARG A  35       9.110 -27.295  37.958  1.00  1.45           C  
ATOM    532  NE  ARG A  35       8.198 -27.478  39.057  1.00  1.45           N  
ATOM    533  CZ  ARG A  35       8.537 -27.450  40.362  1.00  1.45           C  
ATOM    534  NH1 ARG A  35       9.795 -27.261  40.728  1.00  1.45           N  
ATOM    535  NH2 ARG A  35       7.596 -27.611  41.273  1.00  1.45           N  
ATOM    536  H   ARG A  35       6.266 -23.469  36.349  1.00  1.45           H  
ATOM    537  HA  ARG A  35       8.659 -23.147  37.730  1.00  1.45           H  
ATOM    538 1HB  ARG A  35       7.305 -25.180  37.878  1.00  1.45           H  
ATOM    539 2HB  ARG A  35       7.741 -25.623  36.233  1.00  1.45           H  
ATOM    540 1HG  ARG A  35      10.139 -25.787  36.907  1.00  1.45           H  
ATOM    541 2HG  ARG A  35       9.684 -25.363  38.572  1.00  1.45           H  
ATOM    542 1HD  ARG A  35       8.677 -27.776  37.081  1.00  1.45           H  
ATOM    543 2HD  ARG A  35      10.052 -27.778  38.210  1.00  1.45           H  
ATOM    544  HE  ARG A  35       7.209 -27.651  38.822  1.00  1.45           H  
ATOM    545 1HH1 ARG A  35      10.511 -27.137  40.026  1.00  1.45           H  
ATOM    546 2HH1 ARG A  35      10.038 -27.241  41.707  1.00  1.45           H  
ATOM    547 1HH2 ARG A  35       6.615 -27.726  40.964  1.00  1.45           H  
ATOM    548 2HH2 ARG A  35       7.822 -27.592  42.251  1.00  1.45           H  
ATOM    549  N   GLY A  36       9.299 -23.771  34.559  1.00  1.16           N  
ATOM    550  CA  GLY A  36      10.358 -23.803  33.556  1.00  1.16           C  
ATOM    551  C   GLY A  36      10.630 -22.437  32.928  1.00  1.16           C  
ATOM    552  O   GLY A  36      11.294 -22.360  31.886  1.00  1.16           O  
ATOM    553  H   GLY A  36       8.338 -23.873  34.266  1.00  1.16           H  
ATOM    554 1HA  GLY A  36      11.272 -24.180  34.013  1.00  1.16           H  
ATOM    555 2HA  GLY A  36      10.083 -24.509  32.774  1.00  1.16           H  
ATOM    556  N   LEU A  37      10.040 -21.381  33.497  1.00  0.96           N  
ATOM    557  CA  LEU A  37      10.130 -20.056  32.906  1.00  0.96           C  
ATOM    558  C   LEU A  37      10.872 -19.009  33.745  1.00  0.96           C  
ATOM    559  O   LEU A  37      10.912 -19.078  34.982  1.00  0.96           O  
ATOM    560  CB  LEU A  37       8.710 -19.589  32.601  1.00  0.96           C  
ATOM    561  CG  LEU A  37       7.939 -20.563  31.726  1.00  0.96           C  
ATOM    562  CD1 LEU A  37       6.554 -20.159  31.493  1.00  0.96           C  
ATOM    563  CD2 LEU A  37       8.579 -20.637  30.483  1.00  0.96           C  
ATOM    564  H   LEU A  37       9.507 -21.485  34.361  1.00  0.96           H  
ATOM    565  HA  LEU A  37      10.662 -20.146  31.960  1.00  0.96           H  
ATOM    566 1HB  LEU A  37       8.167 -19.435  33.533  1.00  0.96           H  
ATOM    567 2HB  LEU A  37       8.786 -18.659  32.071  1.00  0.96           H  
ATOM    568  HG  LEU A  37       7.927 -21.540  32.206  1.00  0.96           H  
ATOM    569 1HD1 LEU A  37       6.116 -20.916  30.859  1.00  0.96           H  
ATOM    570 2HD1 LEU A  37       6.021 -20.102  32.396  1.00  0.96           H  
ATOM    571 3HD1 LEU A  37       6.525 -19.206  30.995  1.00  0.96           H  
ATOM    572 1HD2 LEU A  37       8.041 -21.347  29.880  1.00  0.96           H  
ATOM    573 2HD2 LEU A  37       8.567 -19.651  30.012  1.00  0.96           H  
ATOM    574 3HD2 LEU A  37       9.603 -20.960  30.608  1.00  0.96           H  
ATOM    575  N   GLU A  38      11.432 -18.023  33.041  1.00  0.82           N  
ATOM    576  CA  GLU A  38      12.081 -16.848  33.620  1.00  0.82           C  
ATOM    577  C   GLU A  38      11.187 -15.630  33.385  1.00  0.82           C  
ATOM    578  O   GLU A  38      10.411 -15.602  32.435  1.00  0.82           O  
ATOM    579  CB  GLU A  38      13.478 -16.650  33.013  1.00  0.82           C  
ATOM    580  CG  GLU A  38      14.472 -17.782  33.341  1.00  0.82           C  
ATOM    581  CD  GLU A  38      15.851 -17.620  32.694  1.00  0.82           C  
ATOM    582  OE1 GLU A  38      15.940 -17.737  31.489  1.00  0.82           O  
ATOM    583  OE2 GLU A  38      16.802 -17.391  33.403  1.00  0.82           O  
ATOM    584  H   GLU A  38      11.391 -18.087  32.024  1.00  0.82           H  
ATOM    585  HA  GLU A  38      12.188 -16.989  34.695  1.00  0.82           H  
ATOM    586 1HB  GLU A  38      13.395 -16.572  31.926  1.00  0.82           H  
ATOM    587 2HB  GLU A  38      13.902 -15.712  33.379  1.00  0.82           H  
ATOM    588 1HG  GLU A  38      14.595 -17.820  34.427  1.00  0.82           H  
ATOM    589 2HG  GLU A  38      14.036 -18.728  33.023  1.00  0.82           H  
ATOM    590  N   ALA A  39      11.310 -14.612  34.217  1.00  0.74           N  
ATOM    591  CA  ALA A  39      10.509 -13.401  34.084  1.00  0.74           C  
ATOM    592  C   ALA A  39      11.363 -12.151  34.116  1.00  0.74           C  
ATOM    593  O   ALA A  39      12.483 -12.167  34.625  1.00  0.74           O  
ATOM    594  CB  ALA A  39       9.486 -13.325  35.194  1.00  0.74           C  
ATOM    595  H   ALA A  39      11.970 -14.691  34.972  1.00  0.74           H  
ATOM    596  HA  ALA A  39      10.002 -13.436  33.129  1.00  0.74           H  
ATOM    597 1HB  ALA A  39       8.880 -12.428  35.060  1.00  0.74           H  
ATOM    598 2HB  ALA A  39       8.848 -14.201  35.156  1.00  0.74           H  
ATOM    599 3HB  ALA A  39       9.998 -13.283  36.156  1.00  0.74           H  
ATOM    600  N   ALA A  40      10.852 -11.073  33.527  1.00  0.70           N  
ATOM    601  CA  ALA A  40      11.563  -9.796  33.536  1.00  0.70           C  
ATOM    602  C   ALA A  40      10.641  -8.617  33.334  1.00  0.70           C  
ATOM    603  O   ALA A  40       9.540  -8.738  32.801  1.00  0.70           O  
ATOM    604  CB  ALA A  40      12.612  -9.744  32.453  1.00  0.70           C  
ATOM    605  H   ALA A  40       9.945 -11.157  33.067  1.00  0.70           H  
ATOM    606  HA  ALA A  40      12.051  -9.688  34.506  1.00  0.70           H  
ATOM    607 1HB  ALA A  40      13.126  -8.794  32.527  1.00  0.70           H  
ATOM    608 2HB  ALA A  40      13.306 -10.528  32.587  1.00  0.70           H  
ATOM    609 3HB  ALA A  40      12.145  -9.837  31.481  1.00  0.70           H  
ATOM    610  N   GLU A  41      11.105  -7.452  33.745  1.00  0.70           N  
ATOM    611  CA  GLU A  41      10.380  -6.229  33.457  1.00  0.70           C  
ATOM    612  C   GLU A  41      11.128  -5.445  32.380  1.00  0.70           C  
ATOM    613  O   GLU A  41      12.362  -5.424  32.376  1.00  0.70           O  
ATOM    614  CB  GLU A  41      10.222  -5.415  34.738  1.00  0.70           C  
ATOM    615  CG  GLU A  41       9.347  -6.095  35.800  1.00  0.70           C  
ATOM    616  CD  GLU A  41       9.180  -5.282  37.070  1.00  0.70           C  
ATOM    617  OE1 GLU A  41       9.748  -4.218  37.160  1.00  0.70           O  
ATOM    618  OE2 GLU A  41       8.489  -5.740  37.952  1.00  0.70           O  
ATOM    619  H   GLU A  41      11.990  -7.408  34.232  1.00  0.70           H  
ATOM    620  HA  GLU A  41       9.390  -6.476  33.075  1.00  0.70           H  
ATOM    621 1HB  GLU A  41      11.201  -5.244  35.177  1.00  0.70           H  
ATOM    622 2HB  GLU A  41       9.807  -4.456  34.503  1.00  0.70           H  
ATOM    623 1HG  GLU A  41       8.360  -6.272  35.366  1.00  0.70           H  
ATOM    624 2HG  GLU A  41       9.781  -7.062  36.048  1.00  0.70           H  
ATOM    625  N   LEU A  42      10.385  -4.783  31.492  1.00  0.74           N  
ATOM    626  CA  LEU A  42      10.993  -3.954  30.445  1.00  0.74           C  
ATOM    627  C   LEU A  42      10.350  -2.571  30.407  1.00  0.74           C  
ATOM    628  O   LEU A  42       9.133  -2.441  30.287  1.00  0.74           O  
ATOM    629  CB  LEU A  42      10.847  -4.655  29.084  1.00  0.74           C  
ATOM    630  CG  LEU A  42      11.387  -3.936  27.831  1.00  0.74           C  
ATOM    631  CD1 LEU A  42      12.894  -3.790  27.945  1.00  0.74           C  
ATOM    632  CD2 LEU A  42      11.031  -4.762  26.594  1.00  0.74           C  
ATOM    633  H   LEU A  42       9.370  -4.885  31.540  1.00  0.74           H  
ATOM    634  HA  LEU A  42      12.053  -3.833  30.664  1.00  0.74           H  
ATOM    635 1HB  LEU A  42      11.376  -5.592  29.155  1.00  0.74           H  
ATOM    636 2HB  LEU A  42       9.795  -4.874  28.917  1.00  0.74           H  
ATOM    637  HG  LEU A  42      10.949  -2.937  27.753  1.00  0.74           H  
ATOM    638 1HD1 LEU A  42      13.284  -3.284  27.059  1.00  0.74           H  
ATOM    639 2HD1 LEU A  42      13.133  -3.210  28.831  1.00  0.74           H  
ATOM    640 3HD1 LEU A  42      13.349  -4.770  28.026  1.00  0.74           H  
ATOM    641 1HD2 LEU A  42      11.415  -4.272  25.712  1.00  0.74           H  
ATOM    642 2HD2 LEU A  42      11.480  -5.748  26.675  1.00  0.74           H  
ATOM    643 3HD2 LEU A  42       9.952  -4.857  26.518  1.00  0.74           H  
ATOM    644  N   THR A  43      11.155  -1.527  30.547  1.00  0.81           N  
ATOM    645  CA  THR A  43      10.583  -0.182  30.562  1.00  0.81           C  
ATOM    646  C   THR A  43      10.472   0.390  29.157  1.00  0.81           C  
ATOM    647  O   THR A  43      11.455   0.388  28.409  1.00  0.81           O  
ATOM    648  CB  THR A  43      11.420   0.773  31.434  1.00  0.81           C  
ATOM    649  OG1 THR A  43      11.453   0.296  32.787  1.00  0.81           O  
ATOM    650  CG2 THR A  43      10.796   2.149  31.414  1.00  0.81           C  
ATOM    651  H   THR A  43      12.154  -1.660  30.646  1.00  0.81           H  
ATOM    652  HA  THR A  43       9.578  -0.230  30.979  1.00  0.81           H  
ATOM    653  HB  THR A  43      12.441   0.827  31.048  1.00  0.81           H  
ATOM    654  HG1 THR A  43      10.561   0.325  33.155  1.00  0.81           H  
ATOM    655 1HG2 THR A  43      11.378   2.830  32.033  1.00  0.81           H  
ATOM    656 2HG2 THR A  43      10.774   2.525  30.394  1.00  0.81           H  
ATOM    657 3HG2 THR A  43       9.779   2.083  31.803  1.00  0.81           H  
ATOM    658  N   VAL A  44       9.280   0.881  28.799  1.00  0.91           N  
ATOM    659  CA  VAL A  44       9.092   1.468  27.487  1.00  0.91           C  
ATOM    660  C   VAL A  44       8.439   2.856  27.633  1.00  0.91           C  
ATOM    661  O   VAL A  44       7.711   3.075  28.589  1.00  0.91           O  
ATOM    662  CB  VAL A  44       8.160   0.564  26.649  1.00  0.91           C  
ATOM    663  CG1 VAL A  44       8.785  -0.817  26.524  1.00  0.91           C  
ATOM    664  CG2 VAL A  44       6.753   0.477  27.266  1.00  0.91           C  
ATOM    665  H   VAL A  44       8.498   0.835  29.451  1.00  0.91           H  
ATOM    666  HA  VAL A  44      10.057   1.509  27.003  1.00  0.91           H  
ATOM    667  HB  VAL A  44       8.069   0.986  25.656  1.00  0.91           H  
ATOM    668 1HG1 VAL A  44       8.143  -1.426  25.910  1.00  0.91           H  
ATOM    669 2HG1 VAL A  44       9.771  -0.740  26.074  1.00  0.91           H  
ATOM    670 3HG1 VAL A  44       8.877  -1.275  27.508  1.00  0.91           H  
ATOM    671 1HG2 VAL A  44       6.119  -0.155  26.635  1.00  0.91           H  
ATOM    672 2HG2 VAL A  44       6.814   0.048  28.258  1.00  0.91           H  
ATOM    673 3HG2 VAL A  44       6.318   1.478  27.327  1.00  0.91           H  
ATOM    674  N   PRO A  45       8.691   3.828  26.751  1.00  1.05           N  
ATOM    675  CA  PRO A  45       8.021   5.110  26.690  1.00  1.05           C  
ATOM    676  C   PRO A  45       6.555   4.938  26.392  1.00  1.05           C  
ATOM    677  O   PRO A  45       6.175   4.064  25.614  1.00  1.05           O  
ATOM    678  CB  PRO A  45       8.708   5.791  25.517  1.00  1.05           C  
ATOM    679  CG  PRO A  45      10.020   5.092  25.408  1.00  1.05           C  
ATOM    680  CD  PRO A  45       9.747   3.696  25.806  1.00  1.05           C  
ATOM    681  HA  PRO A  45       8.173   5.689  27.598  1.00  1.05           H  
ATOM    682 1HB  PRO A  45       8.087   5.713  24.613  1.00  1.05           H  
ATOM    683 2HB  PRO A  45       8.814   6.870  25.741  1.00  1.05           H  
ATOM    684 1HG  PRO A  45      10.400   5.155  24.380  1.00  1.05           H  
ATOM    685 2HG  PRO A  45      10.763   5.578  26.055  1.00  1.05           H  
ATOM    686 1HD  PRO A  45       9.379   3.139  24.964  1.00  1.05           H  
ATOM    687 2HD  PRO A  45      10.669   3.323  26.243  1.00  1.05           H  
ATOM    688  N   LEU A  46       5.739   5.819  26.939  1.00  1.24           N  
ATOM    689  CA  LEU A  46       4.342   5.819  26.559  1.00  1.24           C  
ATOM    690  C   LEU A  46       4.182   6.302  25.121  1.00  1.24           C  
ATOM    691  O   LEU A  46       3.438   5.718  24.328  1.00  1.24           O  
ATOM    692  CB  LEU A  46       3.545   6.741  27.469  1.00  1.24           C  
ATOM    693  CG  LEU A  46       3.311   6.300  28.875  1.00  1.24           C  
ATOM    694  CD1 LEU A  46       2.712   7.447  29.643  1.00  1.24           C  
ATOM    695  CD2 LEU A  46       2.351   5.125  28.862  1.00  1.24           C  
ATOM    696  H   LEU A  46       6.086   6.496  27.613  1.00  1.24           H  
ATOM    697  HA  LEU A  46       3.959   4.807  26.649  1.00  1.24           H  
ATOM    698 1HB  LEU A  46       4.059   7.700  27.519  1.00  1.24           H  
ATOM    699 2HB  LEU A  46       2.598   6.901  27.021  1.00  1.24           H  
ATOM    700  HG  LEU A  46       4.256   6.019  29.344  1.00  1.24           H  
ATOM    701 1HD1 LEU A  46       2.541   7.148  30.672  1.00  1.24           H  
ATOM    702 2HD1 LEU A  46       3.398   8.274  29.616  1.00  1.24           H  
ATOM    703 3HD1 LEU A  46       1.765   7.746  29.187  1.00  1.24           H  
ATOM    704 1HD2 LEU A  46       2.157   4.814  29.880  1.00  1.24           H  
ATOM    705 2HD2 LEU A  46       1.412   5.423  28.395  1.00  1.24           H  
ATOM    706 3HD2 LEU A  46       2.791   4.299  28.298  1.00  1.24           H  
ATOM    707  N   ASP A  47       4.930   7.341  24.756  1.00  1.47           N  
ATOM    708  CA  ASP A  47       4.804   7.896  23.420  1.00  1.47           C  
ATOM    709  C   ASP A  47       6.073   7.641  22.622  1.00  1.47           C  
ATOM    710  O   ASP A  47       7.104   8.276  22.835  1.00  1.47           O  
ATOM    711  CB  ASP A  47       4.483   9.387  23.481  1.00  1.47           C  
ATOM    712  CG  ASP A  47       4.105  10.009  22.105  1.00  1.47           C  
ATOM    713  OD1 ASP A  47       4.509   9.519  21.054  1.00  1.47           O  
ATOM    714  OD2 ASP A  47       3.344  10.962  22.126  1.00  1.47           O  
ATOM    715  H   ASP A  47       5.556   7.761  25.428  1.00  1.47           H  
ATOM    716  HA  ASP A  47       3.980   7.396  22.910  1.00  1.47           H  
ATOM    717 1HB  ASP A  47       3.688   9.564  24.189  1.00  1.47           H  
ATOM    718 2HB  ASP A  47       5.361   9.916  23.860  1.00  1.47           H  
ATOM    719  N   TYR A  48       5.982   6.707  21.693  1.00  1.75           N  
ATOM    720  CA  TYR A  48       7.095   6.270  20.862  1.00  1.75           C  
ATOM    721  C   TYR A  48       7.689   7.378  19.991  1.00  1.75           C  
ATOM    722  O   TYR A  48       8.811   7.242  19.511  1.00  1.75           O  
ATOM    723  CB  TYR A  48       6.656   5.082  20.001  1.00  1.75           C  
ATOM    724  CG  TYR A  48       5.619   5.410  18.936  1.00  1.75           C  
ATOM    725  CD1 TYR A  48       6.008   5.835  17.677  1.00  1.75           C  
ATOM    726  CD2 TYR A  48       4.267   5.283  19.237  1.00  1.75           C  
ATOM    727  CE1 TYR A  48       5.049   6.132  16.719  1.00  1.75           C  
ATOM    728  CE2 TYR A  48       3.305   5.582  18.282  1.00  1.75           C  
ATOM    729  CZ  TYR A  48       3.691   6.006  17.026  1.00  1.75           C  
ATOM    730  OH  TYR A  48       2.740   6.312  16.061  1.00  1.75           O  
ATOM    731  H   TYR A  48       5.085   6.257  21.575  1.00  1.75           H  
ATOM    732  HA  TYR A  48       7.891   5.926  21.526  1.00  1.75           H  
ATOM    733 1HB  TYR A  48       7.529   4.651  19.505  1.00  1.75           H  
ATOM    734 2HB  TYR A  48       6.238   4.319  20.653  1.00  1.75           H  
ATOM    735  HD1 TYR A  48       7.067   5.937  17.439  1.00  1.75           H  
ATOM    736  HD2 TYR A  48       3.962   4.951  20.229  1.00  1.75           H  
ATOM    737  HE1 TYR A  48       5.358   6.467  15.731  1.00  1.75           H  
ATOM    738  HE2 TYR A  48       2.242   5.483  18.524  1.00  1.75           H  
ATOM    739  HH  TYR A  48       1.828   6.310  16.452  1.00  1.75           H  
ATOM    740  N   ARG A  49       6.926   8.460  19.771  1.00  2.03           N  
ATOM    741  CA  ARG A  49       7.388   9.550  18.924  1.00  2.03           C  
ATOM    742  C   ARG A  49       8.323  10.465  19.714  1.00  2.03           C  
ATOM    743  O   ARG A  49       9.005  11.324  19.147  1.00  2.03           O  
ATOM    744  CB  ARG A  49       6.210  10.368  18.445  1.00  2.03           C  
ATOM    745  CG  ARG A  49       5.228   9.605  17.595  1.00  2.03           C  
ATOM    746  CD  ARG A  49       4.056  10.431  17.295  1.00  2.03           C  
ATOM    747  NE  ARG A  49       3.375  10.799  18.521  1.00  2.03           N  
ATOM    748  CZ  ARG A  49       2.315  11.626  18.608  1.00  2.03           C  
ATOM    749  NH1 ARG A  49       1.773  12.150  17.517  1.00  2.03           N  
ATOM    750  NH2 ARG A  49       1.826  11.913  19.798  1.00  2.03           N  
ATOM    751  H   ARG A  49       6.004   8.560  20.220  1.00  2.03           H  
ATOM    752  HA  ARG A  49       7.924   9.139  18.075  1.00  2.03           H  
ATOM    753 1HB  ARG A  49       5.673  10.765  19.300  1.00  2.03           H  
ATOM    754 2HB  ARG A  49       6.569  11.213  17.862  1.00  2.03           H  
ATOM    755 1HG  ARG A  49       5.694   9.280  16.668  1.00  2.03           H  
ATOM    756 2HG  ARG A  49       4.886   8.739  18.165  1.00  2.03           H  
ATOM    757 1HD  ARG A  49       4.359  11.341  16.780  1.00  2.03           H  
ATOM    758 2HD  ARG A  49       3.363   9.864  16.674  1.00  2.03           H  
ATOM    759  HE  ARG A  49       3.760  10.416  19.411  1.00  2.03           H  
ATOM    760 1HH1 ARG A  49       2.153  11.929  16.608  1.00  2.03           H  
ATOM    761 2HH1 ARG A  49       0.980  12.770  17.596  1.00  2.03           H  
ATOM    762 1HH2 ARG A  49       2.285  11.513  20.642  1.00  2.03           H  
ATOM    763 2HH2 ARG A  49       1.040  12.528  19.892  1.00  2.03           H  
ATOM    764  N   ALA A  50       8.344  10.283  21.037  1.00  2.27           N  
ATOM    765  CA  ALA A  50       9.179  11.065  21.934  1.00  2.27           C  
ATOM    766  C   ALA A  50       9.668  10.177  23.084  1.00  2.27           C  
ATOM    767  O   ALA A  50       9.303  10.404  24.238  1.00  2.27           O  
ATOM    768  CB  ALA A  50       8.398  12.248  22.473  1.00  2.27           C  
ATOM    769  H   ALA A  50       7.767   9.556  21.451  1.00  2.27           H  
ATOM    770  HA  ALA A  50      10.038  11.438  21.379  1.00  2.27           H  
ATOM    771 1HB  ALA A  50       9.034  12.834  23.136  1.00  2.27           H  
ATOM    772 2HB  ALA A  50       8.067  12.871  21.641  1.00  2.27           H  
ATOM    773 3HB  ALA A  50       7.529  11.887  23.025  1.00  2.27           H  
ATOM    774  N   PRO A  51      10.584   9.218  22.810  1.00  2.37           N  
ATOM    775  CA  PRO A  51      11.033   8.154  23.701  1.00  2.37           C  
ATOM    776  C   PRO A  51      11.653   8.650  25.008  1.00  2.37           C  
ATOM    777  O   PRO A  51      11.794   7.884  25.958  1.00  2.37           O  
ATOM    778  CB  PRO A  51      12.101   7.445  22.858  1.00  2.37           C  
ATOM    779  CG  PRO A  51      11.735   7.761  21.454  1.00  2.37           C  
ATOM    780  CD  PRO A  51      11.236   9.163  21.484  1.00  2.37           C  
ATOM    781  HA  PRO A  51      10.188   7.501  23.889  1.00  2.37           H  
ATOM    782 1HB  PRO A  51      13.094   7.770  23.153  1.00  2.37           H  
ATOM    783 2HB  PRO A  51      12.067   6.362  23.049  1.00  2.37           H  
ATOM    784 1HG  PRO A  51      12.582   7.652  20.807  1.00  2.37           H  
ATOM    785 2HG  PRO A  51      10.968   7.057  21.098  1.00  2.37           H  
ATOM    786 1HD  PRO A  51      12.057   9.886  21.431  1.00  2.37           H  
ATOM    787 2HD  PRO A  51      10.572   9.244  20.648  1.00  2.37           H  
ATOM    788  N   ALA A  52      12.053   9.914  25.054  1.00  2.28           N  
ATOM    789  CA  ALA A  52      12.665  10.500  26.240  1.00  2.28           C  
ATOM    790  C   ALA A  52      11.633  10.940  27.293  1.00  2.28           C  
ATOM    791  O   ALA A  52      12.011  11.433  28.358  1.00  2.28           O  
ATOM    792  CB  ALA A  52      13.510  11.689  25.832  1.00  2.28           C  
ATOM    793  H   ALA A  52      11.918  10.507  24.250  1.00  2.28           H  
ATOM    794  HA  ALA A  52      13.305   9.744  26.695  1.00  2.28           H  
ATOM    795 1HB  ALA A  52      13.998  12.108  26.713  1.00  2.28           H  
ATOM    796 2HB  ALA A  52      14.265  11.371  25.114  1.00  2.28           H  
ATOM    797 3HB  ALA A  52      12.869  12.443  25.378  1.00  2.28           H  
ATOM    798  N   GLY A  53      10.340  10.801  26.986  1.00  2.03           N  
ATOM    799  CA  GLY A  53       9.279  11.226  27.900  1.00  2.03           C  
ATOM    800  C   GLY A  53       8.847  10.140  28.897  1.00  2.03           C  
ATOM    801  O   GLY A  53       9.593   9.210  29.197  1.00  2.03           O  
ATOM    802  H   GLY A  53      10.073  10.409  26.081  1.00  2.03           H  
ATOM    803 1HA  GLY A  53       9.612  12.107  28.448  1.00  2.03           H  
ATOM    804 2HA  GLY A  53       8.416  11.534  27.312  1.00  2.03           H  
ATOM    805  N   ARG A  54       7.633  10.291  29.438  1.00  1.71           N  
ATOM    806  CA  ARG A  54       7.091   9.382  30.459  1.00  1.71           C  
ATOM    807  C   ARG A  54       7.001   7.944  29.980  1.00  1.71           C  
ATOM    808  O   ARG A  54       6.616   7.702  28.829  1.00  1.71           O  
ATOM    809  CB  ARG A  54       5.723   9.839  30.927  1.00  1.71           C  
ATOM    810  CG  ARG A  54       5.114   8.980  32.041  1.00  1.71           C  
ATOM    811  CD  ARG A  54       3.857   9.557  32.566  1.00  1.71           C  
ATOM    812  NE  ARG A  54       3.222   8.682  33.539  1.00  1.71           N  
ATOM    813  CZ  ARG A  54       2.192   9.048  34.324  1.00  1.71           C  
ATOM    814  NH1 ARG A  54       1.732  10.272  34.257  1.00  1.71           N  
ATOM    815  NH2 ARG A  54       1.647   8.185  35.159  1.00  1.71           N  
ATOM    816  H   ARG A  54       7.071  11.076  29.141  1.00  1.71           H  
ATOM    817  HA  ARG A  54       7.762   9.406  31.319  1.00  1.71           H  
ATOM    818 1HB  ARG A  54       5.791  10.858  31.303  1.00  1.71           H  
ATOM    819 2HB  ARG A  54       5.036   9.850  30.087  1.00  1.71           H  
ATOM    820 1HG  ARG A  54       4.892   7.980  31.661  1.00  1.71           H  
ATOM    821 2HG  ARG A  54       5.821   8.898  32.865  1.00  1.71           H  
ATOM    822 1HD  ARG A  54       4.067  10.509  33.050  1.00  1.71           H  
ATOM    823 2HD  ARG A  54       3.158   9.716  31.746  1.00  1.71           H  
ATOM    824  HE  ARG A  54       3.562   7.728  33.610  1.00  1.71           H  
ATOM    825 1HH1 ARG A  54       2.144  10.933  33.620  1.00  1.71           H  
ATOM    826 2HH1 ARG A  54       0.931  10.572  34.841  1.00  1.71           H  
ATOM    827 1HH2 ARG A  54       1.998   7.241  35.213  1.00  1.71           H  
ATOM    828 2HH2 ARG A  54       0.872   8.477  35.742  1.00  1.71           H  
ATOM    829  N   THR A  55       7.371   7.014  30.871  1.00  1.39           N  
ATOM    830  CA  THR A  55       7.388   5.582  30.593  1.00  1.39           C  
ATOM    831  C   THR A  55       6.325   4.741  31.315  1.00  1.39           C  
ATOM    832  O   THR A  55       5.616   5.211  32.210  1.00  1.39           O  
ATOM    833  CB  THR A  55       8.775   5.015  30.937  1.00  1.39           C  
ATOM    834  OG1 THR A  55       8.995   5.121  32.354  1.00  1.39           O  
ATOM    835  CG2 THR A  55       9.874   5.770  30.197  1.00  1.39           C  
ATOM    836  H   THR A  55       7.675   7.322  31.783  1.00  1.39           H  
ATOM    837  HA  THR A  55       7.214   5.445  29.536  1.00  1.39           H  
ATOM    838  HB  THR A  55       8.812   3.978  30.653  1.00  1.39           H  
ATOM    839  HG1 THR A  55       8.562   4.380  32.797  1.00  1.39           H  
ATOM    840 1HG2 THR A  55      10.841   5.346  30.458  1.00  1.39           H  
ATOM    841 2HG2 THR A  55       9.734   5.687  29.135  1.00  1.39           H  
ATOM    842 3HG2 THR A  55       9.854   6.822  30.479  1.00  1.39           H  
ATOM    843  N   LEU A  56       6.272   3.474  30.897  1.00  1.13           N  
ATOM    844  CA  LEU A  56       5.390   2.401  31.354  1.00  1.13           C  
ATOM    845  C   LEU A  56       6.147   1.058  31.408  1.00  1.13           C  
ATOM    846  O   LEU A  56       7.032   0.812  30.588  1.00  1.13           O  
ATOM    847  CB  LEU A  56       4.187   2.319  30.412  1.00  1.13           C  
ATOM    848  CG  LEU A  56       3.164   1.295  30.750  1.00  1.13           C  
ATOM    849  CD1 LEU A  56       1.753   1.783  30.339  1.00  1.13           C  
ATOM    850  CD2 LEU A  56       3.502   0.037  30.039  1.00  1.13           C  
ATOM    851  H   LEU A  56       6.898   3.241  30.138  1.00  1.13           H  
ATOM    852  HA  LEU A  56       5.040   2.639  32.359  1.00  1.13           H  
ATOM    853 1HB  LEU A  56       3.708   3.272  30.439  1.00  1.13           H  
ATOM    854 2HB  LEU A  56       4.543   2.134  29.397  1.00  1.13           H  
ATOM    855  HG  LEU A  56       3.179   1.127  31.797  1.00  1.13           H  
ATOM    856 1HD1 LEU A  56       1.018   1.013  30.597  1.00  1.13           H  
ATOM    857 2HD1 LEU A  56       1.513   2.701  30.872  1.00  1.13           H  
ATOM    858 3HD1 LEU A  56       1.727   1.966  29.269  1.00  1.13           H  
ATOM    859 1HD2 LEU A  56       2.770  -0.715  30.303  1.00  1.13           H  
ATOM    860 2HD2 LEU A  56       3.491   0.233  29.002  1.00  1.13           H  
ATOM    861 3HD2 LEU A  56       4.475  -0.310  30.307  1.00  1.13           H  
ATOM    862  N   THR A  57       5.882   0.213  32.409  1.00  0.95           N  
ATOM    863  CA  THR A  57       6.602  -1.069  32.466  1.00  0.95           C  
ATOM    864  C   THR A  57       5.819  -2.242  31.856  1.00  0.95           C  
ATOM    865  O   THR A  57       4.631  -2.410  32.134  1.00  0.95           O  
ATOM    866  CB  THR A  57       6.972  -1.408  33.919  1.00  0.95           C  
ATOM    867  OG1 THR A  57       7.822  -0.374  34.449  1.00  0.95           O  
ATOM    868  CG2 THR A  57       7.708  -2.743  33.982  1.00  0.95           C  
ATOM    869  H   THR A  57       5.150   0.412  33.097  1.00  0.95           H  
ATOM    870  HA  THR A  57       7.528  -0.973  31.901  1.00  0.95           H  
ATOM    871  HB  THR A  57       6.067  -1.467  34.524  1.00  0.95           H  
ATOM    872  HG1 THR A  57       8.094  -0.613  35.342  1.00  0.95           H  
ATOM    873 1HG2 THR A  57       7.969  -2.962  35.018  1.00  0.95           H  
ATOM    874 2HG2 THR A  57       7.075  -3.540  33.601  1.00  0.95           H  
ATOM    875 3HG2 THR A  57       8.616  -2.682  33.378  1.00  0.95           H  
ATOM    876  N   LEU A  58       6.485  -3.055  31.018  1.00  0.83           N  
ATOM    877  CA  LEU A  58       5.882  -4.261  30.443  1.00  0.83           C  
ATOM    878  C   LEU A  58       6.320  -5.501  31.222  1.00  0.83           C  
ATOM    879  O   LEU A  58       7.491  -5.606  31.608  1.00  0.83           O  
ATOM    880  CB  LEU A  58       6.340  -4.491  28.995  1.00  0.83           C  
ATOM    881  CG  LEU A  58       6.072  -3.407  27.996  1.00  0.83           C  
ATOM    882  CD1 LEU A  58       6.658  -3.824  26.648  1.00  0.83           C  
ATOM    883  CD2 LEU A  58       4.606  -3.188  27.908  1.00  0.83           C  
ATOM    884  H   LEU A  58       7.449  -2.838  30.783  1.00  0.83           H  
ATOM    885  HA  LEU A  58       4.804  -4.171  30.477  1.00  0.83           H  
ATOM    886 1HB  LEU A  58       7.409  -4.673  29.001  1.00  0.83           H  
ATOM    887 2HB  LEU A  58       5.844  -5.399  28.629  1.00  0.83           H  
ATOM    888  HG  LEU A  58       6.563  -2.485  28.312  1.00  0.83           H  
ATOM    889 1HD1 LEU A  58       6.472  -3.044  25.916  1.00  0.83           H  
ATOM    890 2HD1 LEU A  58       7.729  -3.978  26.749  1.00  0.83           H  
ATOM    891 3HD1 LEU A  58       6.186  -4.747  26.320  1.00  0.83           H  
ATOM    892 1HD2 LEU A  58       4.403  -2.406  27.187  1.00  0.83           H  
ATOM    893 2HD2 LEU A  58       4.119  -4.110  27.593  1.00  0.83           H  
ATOM    894 3HD2 LEU A  58       4.236  -2.896  28.890  1.00  0.83           H  
ATOM    895  N   GLY A  59       5.415  -6.463  31.415  1.00  0.76           N  
ATOM    896  CA  GLY A  59       5.824  -7.739  32.036  1.00  0.76           C  
ATOM    897  C   GLY A  59       6.221  -8.798  30.987  1.00  0.76           C  
ATOM    898  O   GLY A  59       5.462  -9.069  30.055  1.00  0.76           O  
ATOM    899  H   GLY A  59       4.448  -6.289  31.127  1.00  0.76           H  
ATOM    900 1HA  GLY A  59       6.665  -7.563  32.711  1.00  0.76           H  
ATOM    901 2HA  GLY A  59       5.003  -8.120  32.644  1.00  0.76           H  
ATOM    902  N   LEU A  60       7.396  -9.430  31.146  1.00  0.73           N  
ATOM    903  CA  LEU A  60       7.828 -10.464  30.190  1.00  0.73           C  
ATOM    904  C   LEU A  60       8.026 -11.841  30.861  1.00  0.73           C  
ATOM    905  O   LEU A  60       8.552 -11.912  31.976  1.00  0.73           O  
ATOM    906  CB  LEU A  60       9.198 -10.088  29.599  1.00  0.73           C  
ATOM    907  CG  LEU A  60       9.398  -8.679  28.993  1.00  0.73           C  
ATOM    908  CD1 LEU A  60      10.858  -8.564  28.548  1.00  0.73           C  
ATOM    909  CD2 LEU A  60       8.466  -8.438  27.870  1.00  0.73           C  
ATOM    910  H   LEU A  60       8.017  -9.179  31.909  1.00  0.73           H  
ATOM    911  HA  LEU A  60       7.082 -10.566  29.403  1.00  0.73           H  
ATOM    912 1HB  LEU A  60       9.943 -10.214  30.377  1.00  0.73           H  
ATOM    913 2HB  LEU A  60       9.405 -10.794  28.806  1.00  0.73           H  
ATOM    914  HG  LEU A  60       9.227  -7.921  29.767  1.00  0.73           H  
ATOM    915 1HD1 LEU A  60      11.036  -7.586  28.138  1.00  0.73           H  
ATOM    916 2HD1 LEU A  60      11.516  -8.724  29.403  1.00  0.73           H  
ATOM    917 3HD1 LEU A  60      11.064  -9.313  27.787  1.00  0.73           H  
ATOM    918 1HD2 LEU A  60       8.644  -7.441  27.483  1.00  0.73           H  
ATOM    919 2HD2 LEU A  60       8.630  -9.179  27.084  1.00  0.73           H  
ATOM    920 3HD2 LEU A  60       7.461  -8.506  28.236  1.00  0.73           H  
ATOM    921  N   VAL A  61       7.695 -12.932  30.146  1.00  0.71           N  
ATOM    922  CA  VAL A  61       8.031 -14.311  30.564  1.00  0.71           C  
ATOM    923  C   VAL A  61       8.693 -15.100  29.424  1.00  0.71           C  
ATOM    924  O   VAL A  61       8.235 -15.066  28.282  1.00  0.71           O  
ATOM    925  CB  VAL A  61       6.840 -15.065  31.187  1.00  0.71           C  
ATOM    926  CG1 VAL A  61       7.191 -16.484  31.449  1.00  0.71           C  
ATOM    927  CG2 VAL A  61       6.553 -14.468  32.557  1.00  0.71           C  
ATOM    928  H   VAL A  61       7.208 -12.805  29.258  1.00  0.71           H  
ATOM    929  HA  VAL A  61       8.760 -14.236  31.362  1.00  0.71           H  
ATOM    930  HB  VAL A  61       5.976 -15.017  30.528  1.00  0.71           H  
ATOM    931 1HG1 VAL A  61       6.344 -16.980  31.920  1.00  0.71           H  
ATOM    932 2HG1 VAL A  61       7.431 -16.984  30.512  1.00  0.71           H  
ATOM    933 3HG1 VAL A  61       8.047 -16.511  32.117  1.00  0.71           H  
ATOM    934 1HG2 VAL A  61       5.742 -15.016  33.029  1.00  0.71           H  
ATOM    935 2HG2 VAL A  61       7.448 -14.562  33.169  1.00  0.71           H  
ATOM    936 3HG2 VAL A  61       6.291 -13.426  32.473  1.00  0.71           H  
ATOM    937  N   ARG A  62       9.776 -15.820  29.746  1.00  0.69           N  
ATOM    938  CA  ARG A  62      10.566 -16.533  28.745  1.00  0.69           C  
ATOM    939  C   ARG A  62      10.963 -17.973  29.051  1.00  0.69           C  
ATOM    940  O   ARG A  62      11.385 -18.321  30.159  1.00  0.69           O  
ATOM    941  CB  ARG A  62      11.844 -15.736  28.502  1.00  0.69           C  
ATOM    942  CG  ARG A  62      12.846 -16.268  27.496  1.00  0.69           C  
ATOM    943  CD  ARG A  62      13.885 -15.213  27.244  1.00  0.69           C  
ATOM    944  NE  ARG A  62      14.804 -15.562  26.182  1.00  0.69           N  
ATOM    945  CZ  ARG A  62      15.875 -14.830  25.829  1.00  0.69           C  
ATOM    946  NH1 ARG A  62      16.174 -13.724  26.480  1.00  0.69           N  
ATOM    947  NH2 ARG A  62      16.620 -15.226  24.819  1.00  0.69           N  
ATOM    948  H   ARG A  62      10.072 -15.833  30.713  1.00  0.69           H  
ATOM    949  HA  ARG A  62       9.993 -16.539  27.825  1.00  0.69           H  
ATOM    950 1HB  ARG A  62      11.564 -14.762  28.146  1.00  0.69           H  
ATOM    951 2HB  ARG A  62      12.372 -15.610  29.448  1.00  0.69           H  
ATOM    952 1HG  ARG A  62      13.352 -17.134  27.926  1.00  0.69           H  
ATOM    953 2HG  ARG A  62      12.368 -16.568  26.568  1.00  0.69           H  
ATOM    954 1HD  ARG A  62      13.389 -14.284  26.967  1.00  0.69           H  
ATOM    955 2HD  ARG A  62      14.463 -15.054  28.156  1.00  0.69           H  
ATOM    956  HE  ARG A  62      14.617 -16.403  25.643  1.00  0.69           H  
ATOM    957 1HH1 ARG A  62      15.595 -13.422  27.256  1.00  0.69           H  
ATOM    958 2HH1 ARG A  62      16.974 -13.174  26.200  1.00  0.69           H  
ATOM    959 1HH2 ARG A  62      16.359 -16.087  24.304  1.00  0.69           H  
ATOM    960 2HH2 ARG A  62      17.421 -14.686  24.533  1.00  0.69           H  
ATOM    961  N   HIS A  63      10.865 -18.807  28.016  1.00  0.69           N  
ATOM    962  CA  HIS A  63      11.340 -20.185  28.040  1.00  0.69           C  
ATOM    963  C   HIS A  63      12.434 -20.278  27.004  1.00  0.69           C  
ATOM    964  O   HIS A  63      12.206 -19.976  25.837  1.00  0.69           O  
ATOM    965  CB  HIS A  63      10.251 -21.169  27.631  1.00  0.69           C  
ATOM    966  CG  HIS A  63      10.612 -22.636  27.741  1.00  0.69           C  
ATOM    967  ND1 HIS A  63      10.835 -23.283  28.960  1.00  0.69           N  
ATOM    968  CD2 HIS A  63      10.776 -23.580  26.784  1.00  0.69           C  
ATOM    969  CE1 HIS A  63      11.111 -24.553  28.728  1.00  0.69           C  
ATOM    970  NE2 HIS A  63      11.072 -24.761  27.425  1.00  0.69           N  
ATOM    971  H   HIS A  63      10.432 -18.455  27.161  1.00  0.69           H  
ATOM    972  HA  HIS A  63      11.741 -20.453  29.019  1.00  0.69           H  
ATOM    973 1HB  HIS A  63       9.348 -20.975  28.093  1.00  0.69           H  
ATOM    974 2HB  HIS A  63      10.057 -21.001  26.575  1.00  0.69           H  
ATOM    975  HD1 HIS A  63      10.853 -22.889  29.909  1.00  0.69           H  
ATOM    976  HD2 HIS A  63      10.709 -23.549  25.695  1.00  0.69           H  
ATOM    977  HE1 HIS A  63      11.316 -25.234  29.555  1.00  0.69           H  
ATOM    978  N   ARG A  64      13.625 -20.677  27.392  1.00  0.68           N  
ATOM    979  CA  ARG A  64      14.692 -20.748  26.404  1.00  0.68           C  
ATOM    980  C   ARG A  64      14.561 -22.037  25.611  1.00  0.68           C  
ATOM    981  O   ARG A  64      14.139 -23.053  26.167  1.00  0.68           O  
ATOM    982  CB  ARG A  64      16.033 -20.649  27.097  1.00  0.68           C  
ATOM    983  CG  ARG A  64      16.260 -19.285  27.780  1.00  0.68           C  
ATOM    984  CD  ARG A  64      17.555 -19.204  28.511  1.00  0.68           C  
ATOM    985  NE  ARG A  64      17.719 -17.909  29.176  1.00  0.68           N  
ATOM    986  CZ  ARG A  64      18.295 -16.823  28.616  1.00  0.68           C  
ATOM    987  NH1 ARG A  64      18.780 -16.889  27.391  1.00  0.68           N  
ATOM    988  NH2 ARG A  64      18.380 -15.692  29.295  1.00  0.68           N  
ATOM    989  H   ARG A  64      13.795 -20.927  28.358  1.00  0.68           H  
ATOM    990  HA  ARG A  64      14.600 -19.909  25.713  1.00  0.68           H  
ATOM    991 1HB  ARG A  64      16.121 -21.429  27.849  1.00  0.68           H  
ATOM    992 2HB  ARG A  64      16.831 -20.800  26.365  1.00  0.68           H  
ATOM    993 1HG  ARG A  64      16.245 -18.498  27.021  1.00  0.68           H  
ATOM    994 2HG  ARG A  64      15.457 -19.102  28.500  1.00  0.68           H  
ATOM    995 1HD  ARG A  64      17.589 -19.981  29.274  1.00  0.68           H  
ATOM    996 2HD  ARG A  64      18.379 -19.338  27.814  1.00  0.68           H  
ATOM    997  HE  ARG A  64      17.325 -17.812  30.129  1.00  0.68           H  
ATOM    998 1HH1 ARG A  64      18.716 -17.752  26.866  1.00  0.68           H  
ATOM    999 2HH1 ARG A  64      19.215 -16.078  26.976  1.00  0.68           H  
ATOM   1000 1HH2 ARG A  64      18.015 -15.638  30.241  1.00  0.68           H  
ATOM   1001 2HH2 ARG A  64      18.810 -14.884  28.877  1.00  0.68           H  
ATOM   1002  N   ALA A  65      14.969 -22.015  24.341  1.00  0.68           N  
ATOM   1003  CA  ALA A  65      14.911 -23.213  23.518  1.00  0.68           C  
ATOM   1004  C   ALA A  65      15.660 -24.324  24.215  1.00  0.68           C  
ATOM   1005  O   ALA A  65      16.764 -24.111  24.731  1.00  0.68           O  
ATOM   1006  CB  ALA A  65      15.504 -22.960  22.141  1.00  0.68           C  
ATOM   1007  H   ALA A  65      15.289 -21.140  23.927  1.00  0.68           H  
ATOM   1008  HA  ALA A  65      13.870 -23.503  23.414  1.00  0.68           H  
ATOM   1009 1HB  ALA A  65      15.441 -23.854  21.550  1.00  0.68           H  
ATOM   1010 2HB  ALA A  65      14.955 -22.164  21.649  1.00  0.68           H  
ATOM   1011 3HB  ALA A  65      16.544 -22.667  22.244  1.00  0.68           H  
ATOM   1012  N   THR A  66      15.099 -25.529  24.182  1.00  0.69           N  
ATOM   1013  CA  THR A  66      15.751 -26.629  24.888  1.00  0.69           C  
ATOM   1014  C   THR A  66      16.839 -27.305  24.059  1.00  0.69           C  
ATOM   1015  O   THR A  66      17.636 -28.077  24.593  1.00  0.69           O  
ATOM   1016  CB  THR A  66      14.732 -27.654  25.418  1.00  0.69           C  
ATOM   1017  OG1 THR A  66      14.058 -28.300  24.358  1.00  0.69           O  
ATOM   1018  CG2 THR A  66      13.694 -26.904  26.245  1.00  0.69           C  
ATOM   1019  H   THR A  66      14.193 -25.630  23.720  1.00  0.69           H  
ATOM   1020  HA  THR A  66      16.239 -26.208  25.769  1.00  0.69           H  
ATOM   1021  HB  THR A  66      15.234 -28.396  26.036  1.00  0.69           H  
ATOM   1022  HG1 THR A  66      13.428 -28.933  24.717  1.00  0.69           H  
ATOM   1023 1HG2 THR A  66      12.955 -27.602  26.635  1.00  0.69           H  
ATOM   1024 2HG2 THR A  66      14.184 -26.394  27.074  1.00  0.69           H  
ATOM   1025 3HG2 THR A  66      13.193 -26.162  25.614  1.00  0.69           H  
ATOM   1026  N   ALA A  67      16.919 -26.981  22.768  1.00  0.69           N  
ATOM   1027  CA  ALA A  67      17.977 -27.504  21.915  1.00  0.69           C  
ATOM   1028  C   ALA A  67      18.542 -26.377  21.049  1.00  0.69           C  
ATOM   1029  O   ALA A  67      18.301 -26.371  19.840  1.00  0.69           O  
ATOM   1030  CB  ALA A  67      17.459 -28.622  21.034  1.00  0.69           C  
ATOM   1031  H   ALA A  67      16.216 -26.378  22.342  1.00  0.69           H  
ATOM   1032  HA  ALA A  67      18.774 -27.904  22.542  1.00  0.69           H  
ATOM   1033 1HB  ALA A  67      18.274 -29.001  20.416  1.00  0.69           H  
ATOM   1034 2HB  ALA A  67      17.072 -29.424  21.661  1.00  0.69           H  
ATOM   1035 3HB  ALA A  67      16.665 -28.236  20.398  1.00  0.69           H  
ATOM   1036  N   PRO A  68      19.319 -25.431  21.631  1.00  0.69           N  
ATOM   1037  CA  PRO A  68      19.809 -24.198  21.027  1.00  0.69           C  
ATOM   1038  C   PRO A  68      20.460 -24.402  19.663  1.00  0.69           C  
ATOM   1039  O   PRO A  68      20.379 -23.534  18.794  1.00  0.69           O  
ATOM   1040  CB  PRO A  68      20.845 -23.722  22.050  1.00  0.69           C  
ATOM   1041  CG  PRO A  68      20.345 -24.258  23.357  1.00  0.69           C  
ATOM   1042  CD  PRO A  68      19.800 -25.618  23.022  1.00  0.69           C  
ATOM   1043  HA  PRO A  68      18.975 -23.488  20.968  1.00  0.69           H  
ATOM   1044 1HB  PRO A  68      21.841 -24.107  21.785  1.00  0.69           H  
ATOM   1045 2HB  PRO A  68      20.908 -22.624  22.035  1.00  0.69           H  
ATOM   1046 1HG  PRO A  68      21.161 -24.298  24.092  1.00  0.69           H  
ATOM   1047 2HG  PRO A  68      19.568 -23.594  23.776  1.00  0.69           H  
ATOM   1048 1HD  PRO A  68      20.586 -26.394  23.057  1.00  0.69           H  
ATOM   1049 2HD  PRO A  68      19.010 -25.802  23.726  1.00  0.69           H  
ATOM   1050  N   GLU A  69      21.063 -25.564  19.452  1.00  0.69           N  
ATOM   1051  CA  GLU A  69      21.727 -25.886  18.196  1.00  0.69           C  
ATOM   1052  C   GLU A  69      20.778 -25.908  16.980  1.00  0.69           C  
ATOM   1053  O   GLU A  69      21.227 -25.820  15.836  1.00  0.69           O  
ATOM   1054  CB  GLU A  69      22.463 -27.228  18.334  1.00  0.69           C  
ATOM   1055  CG  GLU A  69      21.584 -28.451  18.689  1.00  0.69           C  
ATOM   1056  CD  GLU A  69      21.417 -28.729  20.188  1.00  0.69           C  
ATOM   1057  OE1 GLU A  69      21.856 -27.947  21.000  1.00  0.69           O  
ATOM   1058  OE2 GLU A  69      20.837 -29.748  20.502  1.00  0.69           O  
ATOM   1059  H   GLU A  69      21.084 -26.248  20.190  1.00  0.69           H  
ATOM   1060  HA  GLU A  69      22.475 -25.116  18.011  1.00  0.69           H  
ATOM   1061 1HB  GLU A  69      22.974 -27.454  17.397  1.00  0.69           H  
ATOM   1062 2HB  GLU A  69      23.228 -27.139  19.104  1.00  0.69           H  
ATOM   1063 1HG  GLU A  69      20.603 -28.291  18.286  1.00  0.69           H  
ATOM   1064 2HG  GLU A  69      21.999 -29.332  18.207  1.00  0.69           H  
ATOM   1065  N   ARG A  70      19.471 -26.030  17.233  1.00  0.69           N  
ATOM   1066  CA  ARG A  70      18.448 -26.052  16.194  1.00  0.69           C  
ATOM   1067  C   ARG A  70      17.566 -24.812  16.278  1.00  0.69           C  
ATOM   1068  O   ARG A  70      16.513 -24.750  15.640  1.00  0.69           O  
ATOM   1069  CB  ARG A  70      17.541 -27.267  16.354  1.00  0.69           C  
ATOM   1070  CG  ARG A  70      18.184 -28.627  16.115  1.00  0.69           C  
ATOM   1071  CD  ARG A  70      17.278 -29.747  16.543  1.00  0.69           C  
ATOM   1072  NE  ARG A  70      17.840 -31.064  16.229  1.00  0.69           N  
ATOM   1073  CZ  ARG A  70      18.746 -31.726  16.989  1.00  0.69           C  
ATOM   1074  NH1 ARG A  70      19.174 -31.203  18.113  1.00  0.69           N  
ATOM   1075  NH2 ARG A  70      19.200 -32.906  16.600  1.00  0.69           N  
ATOM   1076  H   ARG A  70      19.165 -26.107  18.204  1.00  0.69           H  
ATOM   1077  HA  ARG A  70      18.932 -26.080  15.220  1.00  0.69           H  
ATOM   1078 1HB  ARG A  70      17.128 -27.268  17.366  1.00  0.69           H  
ATOM   1079 2HB  ARG A  70      16.707 -27.179  15.659  1.00  0.69           H  
ATOM   1080 1HG  ARG A  70      18.398 -28.742  15.054  1.00  0.69           H  
ATOM   1081 2HG  ARG A  70      19.105 -28.703  16.674  1.00  0.69           H  
ATOM   1082 1HD  ARG A  70      17.120 -29.690  17.622  1.00  0.69           H  
ATOM   1083 2HD  ARG A  70      16.316 -29.654  16.032  1.00  0.69           H  
ATOM   1084  HE  ARG A  70      17.537 -31.507  15.372  1.00  0.69           H  
ATOM   1085 1HH1 ARG A  70      18.823 -30.306  18.418  1.00  0.69           H  
ATOM   1086 2HH1 ARG A  70      19.854 -31.690  18.683  1.00  0.69           H  
ATOM   1087 1HH2 ARG A  70      18.872 -33.315  15.736  1.00  0.69           H  
ATOM   1088 2HH2 ARG A  70      19.874 -33.397  17.169  1.00  0.69           H  
ATOM   1089  N   ARG A  71      17.985 -23.836  17.076  1.00  0.69           N  
ATOM   1090  CA  ARG A  71      17.168 -22.668  17.342  1.00  0.69           C  
ATOM   1091  C   ARG A  71      16.795 -21.860  16.097  1.00  0.69           C  
ATOM   1092  O   ARG A  71      17.641 -21.486  15.280  1.00  0.69           O  
ATOM   1093  CB  ARG A  71      17.883 -21.806  18.372  1.00  0.69           C  
ATOM   1094  CG  ARG A  71      17.157 -20.630  18.947  1.00  0.69           C  
ATOM   1095  CD  ARG A  71      17.991 -19.980  20.009  1.00  0.69           C  
ATOM   1096  NE  ARG A  71      17.321 -18.857  20.613  1.00  0.69           N  
ATOM   1097  CZ  ARG A  71      17.350 -17.592  20.119  1.00  0.69           C  
ATOM   1098  NH1 ARG A  71      18.011 -17.299  19.027  1.00  0.69           N  
ATOM   1099  NH2 ARG A  71      16.716 -16.624  20.718  1.00  0.69           N  
ATOM   1100  H   ARG A  71      18.884 -23.903  17.550  1.00  0.69           H  
ATOM   1101  HA  ARG A  71      16.259 -23.025  17.804  1.00  0.69           H  
ATOM   1102 1HB  ARG A  71      18.120 -22.428  19.209  1.00  0.69           H  
ATOM   1103 2HB  ARG A  71      18.822 -21.449  17.958  1.00  0.69           H  
ATOM   1104 1HG  ARG A  71      16.996 -19.898  18.182  1.00  0.69           H  
ATOM   1105 2HG  ARG A  71      16.198 -20.942  19.377  1.00  0.69           H  
ATOM   1106 1HD  ARG A  71      18.205 -20.708  20.795  1.00  0.69           H  
ATOM   1107 2HD  ARG A  71      18.924 -19.629  19.575  1.00  0.69           H  
ATOM   1108  HE  ARG A  71      16.790 -19.031  21.493  1.00  0.69           H  
ATOM   1109 1HH1 ARG A  71      18.521 -18.006  18.524  1.00  0.69           H  
ATOM   1110 2HH1 ARG A  71      17.978 -16.320  18.702  1.00  0.69           H  
ATOM   1111 1HH2 ARG A  71      16.191 -16.817  21.572  1.00  0.69           H  
ATOM   1112 2HH2 ARG A  71      16.754 -15.686  20.311  1.00  0.69           H  
ATOM   1113  N   ARG A  72      15.505 -21.554  16.015  1.00  0.68           N  
ATOM   1114  CA  ARG A  72      14.852 -20.782  14.959  1.00  0.68           C  
ATOM   1115  C   ARG A  72      14.464 -19.385  15.407  1.00  0.68           C  
ATOM   1116  O   ARG A  72      13.597 -18.749  14.809  1.00  0.68           O  
ATOM   1117  CB  ARG A  72      13.586 -21.463  14.494  1.00  0.68           C  
ATOM   1118  CG  ARG A  72      13.743 -22.752  13.757  1.00  0.68           C  
ATOM   1119  CD  ARG A  72      12.406 -23.282  13.397  1.00  0.68           C  
ATOM   1120  NE  ARG A  72      11.660 -22.345  12.521  1.00  0.68           N  
ATOM   1121  CZ  ARG A  72      11.731 -22.291  11.173  1.00  0.68           C  
ATOM   1122  NH1 ARG A  72      12.478 -23.135  10.500  1.00  0.68           N  
ATOM   1123  NH2 ARG A  72      11.040 -21.366  10.531  1.00  0.68           N  
ATOM   1124  H   ARG A  72      14.909 -21.939  16.741  1.00  0.68           H  
ATOM   1125  HA  ARG A  72      15.541 -20.702  14.117  1.00  0.68           H  
ATOM   1126 1HB  ARG A  72      12.973 -21.683  15.372  1.00  0.68           H  
ATOM   1127 2HB  ARG A  72      13.014 -20.784  13.863  1.00  0.68           H  
ATOM   1128 1HG  ARG A  72      14.318 -22.594  12.848  1.00  0.68           H  
ATOM   1129 2HG  ARG A  72      14.250 -23.486  14.388  1.00  0.68           H  
ATOM   1130 1HD  ARG A  72      12.546 -24.209  12.866  1.00  0.68           H  
ATOM   1131 2HD  ARG A  72      11.821 -23.464  14.293  1.00  0.68           H  
ATOM   1132  HE  ARG A  72      11.045 -21.668  12.975  1.00  0.68           H  
ATOM   1133 1HH1 ARG A  72      12.992 -23.854  10.991  1.00  0.68           H  
ATOM   1134 2HH1 ARG A  72      12.518 -23.081   9.493  1.00  0.68           H  
ATOM   1135 1HH2 ARG A  72      10.479 -20.704  11.057  1.00  0.68           H  
ATOM   1136 2HH2 ARG A  72      11.091 -21.295   9.531  1.00  0.68           H  
ATOM   1137  N   GLY A  73      15.094 -18.917  16.465  1.00  0.67           N  
ATOM   1138  CA  GLY A  73      14.787 -17.608  17.014  1.00  0.67           C  
ATOM   1139  C   GLY A  73      13.748 -17.699  18.119  1.00  0.67           C  
ATOM   1140  O   GLY A  73      13.743 -18.648  18.915  1.00  0.67           O  
ATOM   1141  H   GLY A  73      15.802 -19.490  16.885  1.00  0.67           H  
ATOM   1142 1HA  GLY A  73      15.696 -17.147  17.400  1.00  0.67           H  
ATOM   1143 2HA  GLY A  73      14.424 -16.951  16.224  1.00  0.67           H  
ATOM   1144  N   VAL A  74      12.918 -16.666  18.184  1.00  0.67           N  
ATOM   1145  CA  VAL A  74      11.923 -16.476  19.228  1.00  0.67           C  
ATOM   1146  C   VAL A  74      10.498 -16.501  18.708  1.00  0.67           C  
ATOM   1147  O   VAL A  74      10.207 -15.918  17.660  1.00  0.67           O  
ATOM   1148  CB  VAL A  74      12.133 -15.116  19.928  1.00  0.67           C  
ATOM   1149  CG1 VAL A  74      11.010 -14.877  20.963  1.00  0.67           C  
ATOM   1150  CG2 VAL A  74      13.502 -15.092  20.597  1.00  0.67           C  
ATOM   1151  H   VAL A  74      13.008 -15.953  17.467  1.00  0.67           H  
ATOM   1152  HA  VAL A  74      12.036 -17.275  19.961  1.00  0.67           H  
ATOM   1153  HB  VAL A  74      12.085 -14.330  19.198  1.00  0.67           H  
ATOM   1154 1HG1 VAL A  74      11.138 -13.937  21.438  1.00  0.67           H  
ATOM   1155 2HG1 VAL A  74      10.051 -14.868  20.469  1.00  0.67           H  
ATOM   1156 3HG1 VAL A  74      11.027 -15.671  21.712  1.00  0.67           H  
ATOM   1157 1HG2 VAL A  74      13.670 -14.136  21.066  1.00  0.67           H  
ATOM   1158 2HG2 VAL A  74      13.568 -15.851  21.333  1.00  0.67           H  
ATOM   1159 3HG2 VAL A  74      14.267 -15.257  19.853  1.00  0.67           H  
ATOM   1160  N   LEU A  75       9.636 -17.211  19.429  1.00  0.68           N  
ATOM   1161  CA  LEU A  75       8.209 -17.205  19.158  1.00  0.68           C  
ATOM   1162  C   LEU A  75       7.552 -16.258  20.156  1.00  0.68           C  
ATOM   1163  O   LEU A  75       7.654 -16.486  21.364  1.00  0.68           O  
ATOM   1164  CB  LEU A  75       7.613 -18.614  19.344  1.00  0.68           C  
ATOM   1165  CG  LEU A  75       6.093 -18.750  19.176  1.00  0.68           C  
ATOM   1166  CD1 LEU A  75       5.736 -18.401  17.751  1.00  0.68           C  
ATOM   1167  CD2 LEU A  75       5.669 -20.188  19.534  1.00  0.68           C  
ATOM   1168  H   LEU A  75       9.988 -17.728  20.235  1.00  0.68           H  
ATOM   1169  HA  LEU A  75       8.027 -16.847  18.147  1.00  0.68           H  
ATOM   1170 1HB  LEU A  75       8.075 -19.276  18.620  1.00  0.68           H  
ATOM   1171 2HB  LEU A  75       7.876 -18.968  20.340  1.00  0.68           H  
ATOM   1172  HG  LEU A  75       5.578 -18.043  19.836  1.00  0.68           H  
ATOM   1173 1HD1 LEU A  75       4.671 -18.482  17.602  1.00  0.68           H  
ATOM   1174 2HD1 LEU A  75       6.048 -17.387  17.552  1.00  0.68           H  
ATOM   1175 3HD1 LEU A  75       6.246 -19.079  17.077  1.00  0.68           H  
ATOM   1176 1HD2 LEU A  75       4.592 -20.288  19.411  1.00  0.68           H  
ATOM   1177 2HD2 LEU A  75       6.178 -20.893  18.874  1.00  0.68           H  
ATOM   1178 3HD2 LEU A  75       5.937 -20.403  20.568  1.00  0.68           H  
ATOM   1179  N   LEU A  76       6.919 -15.186  19.679  1.00  0.72           N  
ATOM   1180  CA  LEU A  76       6.270 -14.274  20.617  1.00  0.72           C  
ATOM   1181  C   LEU A  76       4.799 -14.589  20.754  1.00  0.72           C  
ATOM   1182  O   LEU A  76       4.131 -14.891  19.762  1.00  0.72           O  
ATOM   1183  CB  LEU A  76       6.473 -12.785  20.276  1.00  0.72           C  
ATOM   1184  CG  LEU A  76       7.898 -12.256  20.443  1.00  0.72           C  
ATOM   1185  CD1 LEU A  76       7.985 -10.784  20.089  1.00  0.72           C  
ATOM   1186  CD2 LEU A  76       8.277 -12.442  21.793  1.00  0.72           C  
ATOM   1187  H   LEU A  76       6.885 -15.021  18.673  1.00  0.72           H  
ATOM   1188  HA  LEU A  76       6.732 -14.420  21.577  1.00  0.72           H  
ATOM   1189 1HB  LEU A  76       6.226 -12.648  19.235  1.00  0.72           H  
ATOM   1190 2HB  LEU A  76       5.799 -12.184  20.887  1.00  0.72           H  
ATOM   1191  HG  LEU A  76       8.559 -12.824  19.817  1.00  0.72           H  
ATOM   1192 1HD1 LEU A  76       9.007 -10.427  20.227  1.00  0.72           H  
ATOM   1193 2HD1 LEU A  76       7.689 -10.641  19.055  1.00  0.72           H  
ATOM   1194 3HD1 LEU A  76       7.322 -10.224  20.743  1.00  0.72           H  
ATOM   1195 1HD2 LEU A  76       9.302 -12.108  21.944  1.00  0.72           H  
ATOM   1196 2HD2 LEU A  76       7.608 -11.891  22.455  1.00  0.72           H  
ATOM   1197 3HD2 LEU A  76       8.186 -13.498  21.976  1.00  0.72           H  
ATOM   1198  N   VAL A  77       4.301 -14.513  21.991  1.00  0.80           N  
ATOM   1199  CA  VAL A  77       2.896 -14.804  22.247  1.00  0.80           C  
ATOM   1200  C   VAL A  77       2.076 -13.640  22.816  1.00  0.80           C  
ATOM   1201  O   VAL A  77       2.404 -13.056  23.865  1.00  0.80           O  
ATOM   1202  CB  VAL A  77       2.779 -15.994  23.218  1.00  0.80           C  
ATOM   1203  CG1 VAL A  77       1.317 -16.268  23.506  1.00  0.80           C  
ATOM   1204  CG2 VAL A  77       3.489 -17.218  22.630  1.00  0.80           C  
ATOM   1205  H   VAL A  77       4.938 -14.294  22.758  1.00  0.80           H  
ATOM   1206  HA  VAL A  77       2.452 -15.102  21.306  1.00  0.80           H  
ATOM   1207  HB  VAL A  77       3.243 -15.728  24.152  1.00  0.80           H  
ATOM   1208 1HG1 VAL A  77       1.235 -17.061  24.207  1.00  0.80           H  
ATOM   1209 2HG1 VAL A  77       0.858 -15.383  23.933  1.00  0.80           H  
ATOM   1210 3HG1 VAL A  77       0.798 -16.533  22.579  1.00  0.80           H  
ATOM   1211 1HG2 VAL A  77       3.415 -18.053  23.327  1.00  0.80           H  
ATOM   1212 2HG2 VAL A  77       3.022 -17.482  21.696  1.00  0.80           H  
ATOM   1213 3HG2 VAL A  77       4.542 -16.986  22.458  1.00  0.80           H  
ATOM   1214  N   GLY A  78       0.992 -13.311  22.107  1.00  0.94           N  
ATOM   1215  CA  GLY A  78       0.074 -12.273  22.573  1.00  0.94           C  
ATOM   1216  C   GLY A  78      -1.072 -12.943  23.346  1.00  0.94           C  
ATOM   1217  O   GLY A  78      -1.393 -14.092  23.053  1.00  0.94           O  
ATOM   1218  H   GLY A  78       0.806 -13.831  21.243  1.00  0.94           H  
ATOM   1219 1HA  GLY A  78       0.626 -11.573  23.197  1.00  0.94           H  
ATOM   1220 2HA  GLY A  78      -0.321 -11.719  21.722  1.00  0.94           H  
ATOM   1221  N   PRO A  79      -1.761 -12.230  24.255  1.00  1.14           N  
ATOM   1222  CA  PRO A  79      -2.901 -12.663  25.042  1.00  1.14           C  
ATOM   1223  C   PRO A  79      -4.140 -12.747  24.189  1.00  1.14           C  
ATOM   1224  O   PRO A  79      -4.247 -12.048  23.173  1.00  1.14           O  
ATOM   1225  CB  PRO A  79      -3.052 -11.563  26.080  1.00  1.14           C  
ATOM   1226  CG  PRO A  79      -2.528 -10.350  25.388  1.00  1.14           C  
ATOM   1227  CD  PRO A  79      -1.398 -10.862  24.490  1.00  1.14           C  
ATOM   1228  HA  PRO A  79      -2.681 -13.616  25.532  1.00  1.14           H  
ATOM   1229 1HB  PRO A  79      -4.115 -11.457  26.365  1.00  1.14           H  
ATOM   1230 2HB  PRO A  79      -2.518 -11.806  26.996  1.00  1.14           H  
ATOM   1231 1HG  PRO A  79      -3.339  -9.860  24.826  1.00  1.14           H  
ATOM   1232 2HG  PRO A  79      -2.177  -9.624  26.139  1.00  1.14           H  
ATOM   1233 1HD  PRO A  79      -1.435 -10.335  23.540  1.00  1.14           H  
ATOM   1234 2HD  PRO A  79      -0.420 -10.777  25.009  1.00  1.14           H  
ATOM   1235  N   GLY A  80      -5.093 -13.540  24.646  1.00  1.39           N  
ATOM   1236  CA  GLY A  80      -6.388 -13.590  24.010  1.00  1.39           C  
ATOM   1237  C   GLY A  80      -7.506 -13.290  24.989  1.00  1.39           C  
ATOM   1238  O   GLY A  80      -7.436 -12.330  25.761  1.00  1.39           O  
ATOM   1239  H   GLY A  80      -4.929 -14.109  25.464  1.00  1.39           H  
ATOM   1240 1HA  GLY A  80      -6.402 -12.838  23.231  1.00  1.39           H  
ATOM   1241 2HA  GLY A  80      -6.544 -14.562  23.547  1.00  1.39           H  
ATOM   1242  N   ASP A  81      -8.583 -14.069  24.874  1.00  1.65           N  
ATOM   1243  CA  ASP A  81      -9.770 -13.951  25.716  1.00  1.65           C  
ATOM   1244  C   ASP A  81     -10.330 -12.528  25.792  1.00  1.65           C  
ATOM   1245  O   ASP A  81     -10.692 -12.064  26.874  1.00  1.65           O  
ATOM   1246  CB  ASP A  81      -9.443 -14.463  27.117  1.00  1.65           C  
ATOM   1247  CG  ASP A  81      -9.023 -15.951  27.117  1.00  1.65           C  
ATOM   1248  OD1 ASP A  81      -9.539 -16.706  26.331  1.00  1.65           O  
ATOM   1249  OD2 ASP A  81      -8.165 -16.301  27.889  1.00  1.65           O  
ATOM   1250  H   ASP A  81      -8.562 -14.810  24.190  1.00  1.65           H  
ATOM   1251  HA  ASP A  81     -10.550 -14.588  25.292  1.00  1.65           H  
ATOM   1252 1HB  ASP A  81      -8.638 -13.867  27.550  1.00  1.65           H  
ATOM   1253 2HB  ASP A  81     -10.315 -14.345  27.760  1.00  1.65           H  
ATOM   1254  N   ASP A  82     -10.395 -11.835  24.650  1.00  1.83           N  
ATOM   1255  CA  ASP A  82     -10.887 -10.460  24.580  1.00  1.83           C  
ATOM   1256  C   ASP A  82     -10.235  -9.423  25.514  1.00  1.83           C  
ATOM   1257  O   ASP A  82     -10.945  -8.544  26.008  1.00  1.83           O  
ATOM   1258  CB  ASP A  82     -12.397 -10.419  24.823  1.00  1.83           C  
ATOM   1259  CG  ASP A  82     -13.206 -11.106  23.745  1.00  1.83           C  
ATOM   1260  OD1 ASP A  82     -12.815 -11.047  22.602  1.00  1.83           O  
ATOM   1261  OD2 ASP A  82     -14.210 -11.692  24.073  1.00  1.83           O  
ATOM   1262  H   ASP A  82     -10.112 -12.268  23.770  1.00  1.83           H  
ATOM   1263  HA  ASP A  82     -10.715 -10.116  23.560  1.00  1.83           H  
ATOM   1264 1HB  ASP A  82     -12.633 -10.872  25.786  1.00  1.83           H  
ATOM   1265 2HB  ASP A  82     -12.708  -9.385  24.867  1.00  1.83           H  
ATOM   1266  N   LEU A  83      -8.892  -9.468  25.676  1.00  1.89           N  
ATOM   1267  CA  LEU A  83      -8.109  -8.472  26.450  1.00  1.89           C  
ATOM   1268  C   LEU A  83      -8.144  -8.642  27.973  1.00  1.89           C  
ATOM   1269  O   LEU A  83      -8.800  -9.524  28.519  1.00  1.89           O  
ATOM   1270  CB  LEU A  83      -8.579  -7.034  26.116  1.00  1.89           C  
ATOM   1271  CG  LEU A  83      -8.357  -6.534  24.697  1.00  1.89           C  
ATOM   1272  CD1 LEU A  83      -9.174  -5.309  24.408  1.00  1.89           C  
ATOM   1273  CD2 LEU A  83      -6.940  -6.135  24.618  1.00  1.89           C  
ATOM   1274  H   LEU A  83      -8.396 -10.279  25.305  1.00  1.89           H  
ATOM   1275  HA  LEU A  83      -7.072  -8.572  26.137  1.00  1.89           H  
ATOM   1276 1HB  LEU A  83      -9.571  -6.851  26.419  1.00  1.89           H  
ATOM   1277 2HB  LEU A  83      -7.966  -6.365  26.720  1.00  1.89           H  
ATOM   1278  HG  LEU A  83      -8.602  -7.297  23.974  1.00  1.89           H  
ATOM   1279 1HD1 LEU A  83      -8.961  -4.955  23.398  1.00  1.89           H  
ATOM   1280 2HD1 LEU A  83     -10.226  -5.556  24.488  1.00  1.89           H  
ATOM   1281 3HD1 LEU A  83      -8.938  -4.542  25.102  1.00  1.89           H  
ATOM   1282 1HD2 LEU A  83      -6.742  -5.738  23.665  1.00  1.89           H  
ATOM   1283 2HD2 LEU A  83      -6.741  -5.367  25.362  1.00  1.89           H  
ATOM   1284 3HD2 LEU A  83      -6.315  -6.998  24.802  1.00  1.89           H  
ATOM   1285  N   GLY A  84      -7.335  -7.842  28.669  1.00  1.81           N  
ATOM   1286  CA  GLY A  84      -7.252  -7.864  30.130  1.00  1.81           C  
ATOM   1287  C   GLY A  84      -6.328  -8.954  30.690  1.00  1.81           C  
ATOM   1288  O   GLY A  84      -5.384  -8.687  31.452  1.00  1.81           O  
ATOM   1289  H   GLY A  84      -6.777  -7.166  28.171  1.00  1.81           H  
ATOM   1290 1HA  GLY A  84      -6.916  -6.892  30.480  1.00  1.81           H  
ATOM   1291 2HA  GLY A  84      -8.257  -8.011  30.521  1.00  1.81           H  
ATOM   1292  N   ASN A  85      -6.623 -10.180  30.273  1.00  1.65           N  
ATOM   1293  CA  ASN A  85      -5.923 -11.396  30.662  1.00  1.65           C  
ATOM   1294  C   ASN A  85      -4.418 -11.316  30.480  1.00  1.65           C  
ATOM   1295  O   ASN A  85      -3.908 -10.780  29.493  1.00  1.65           O  
ATOM   1296  CB  ASN A  85      -6.458 -12.600  29.927  1.00  1.65           C  
ATOM   1297  CG  ASN A  85      -5.891 -13.896  30.502  1.00  1.65           C  
ATOM   1298  OD1 ASN A  85      -5.701 -13.996  31.727  1.00  1.65           O  
ATOM   1299  ND2 ASN A  85      -5.633 -14.867  29.666  1.00  1.65           N  
ATOM   1300  H   ASN A  85      -7.432 -10.251  29.655  1.00  1.65           H  
ATOM   1301  HA  ASN A  85      -6.102 -11.556  31.727  1.00  1.65           H  
ATOM   1302 1HB  ASN A  85      -7.549 -12.620  30.000  1.00  1.65           H  
ATOM   1303 2HB  ASN A  85      -6.202 -12.532  28.867  1.00  1.65           H  
ATOM   1304 1HD2 ASN A  85      -5.267 -15.734  30.005  1.00  1.65           H  
ATOM   1305 2HD2 ASN A  85      -5.805 -14.748  28.687  1.00  1.65           H  
ATOM   1306  N   ARG A  86      -3.724 -11.848  31.477  1.00  1.48           N  
ATOM   1307  CA  ARG A  86      -2.275 -11.877  31.549  1.00  1.48           C  
ATOM   1308  C   ARG A  86      -1.633 -12.793  30.491  1.00  1.48           C  
ATOM   1309  O   ARG A  86      -1.767 -14.024  30.519  1.00  1.48           O  
ATOM   1310  CB  ARG A  86      -1.918 -12.308  32.980  1.00  1.48           C  
ATOM   1311  CG  ARG A  86      -0.460 -12.410  33.335  1.00  1.48           C  
ATOM   1312  CD  ARG A  86      -0.204 -12.699  34.823  1.00  1.48           C  
ATOM   1313  NE  ARG A  86       1.208 -13.086  35.038  1.00  1.48           N  
ATOM   1314  CZ  ARG A  86       1.805 -13.379  36.217  1.00  1.48           C  
ATOM   1315  NH1 ARG A  86       1.126 -13.355  37.342  1.00  1.48           N  
ATOM   1316  NH2 ARG A  86       3.102 -13.673  36.223  1.00  1.48           N  
ATOM   1317  H   ARG A  86      -4.249 -12.268  32.234  1.00  1.48           H  
ATOM   1318  HA  ARG A  86      -1.905 -10.869  31.376  1.00  1.48           H  
ATOM   1319 1HB  ARG A  86      -2.386 -11.639  33.693  1.00  1.48           H  
ATOM   1320 2HB  ARG A  86      -2.342 -13.295  33.153  1.00  1.48           H  
ATOM   1321 1HG  ARG A  86      -0.019 -13.201  32.753  1.00  1.48           H  
ATOM   1322 2HG  ARG A  86       0.035 -11.475  33.091  1.00  1.48           H  
ATOM   1323 1HD  ARG A  86      -0.391 -11.788  35.383  1.00  1.48           H  
ATOM   1324 2HD  ARG A  86      -0.847 -13.465  35.204  1.00  1.48           H  
ATOM   1325  HE  ARG A  86       1.789 -13.119  34.209  1.00  1.48           H  
ATOM   1326 1HH1 ARG A  86       0.146 -13.127  37.333  1.00  1.48           H  
ATOM   1327 2HH1 ARG A  86       1.592 -13.569  38.215  1.00  1.48           H  
ATOM   1328 1HH2 ARG A  86       3.622 -13.680  35.356  1.00  1.48           H  
ATOM   1329 2HH2 ARG A  86       3.616 -13.849  37.101  1.00  1.48           H  
ATOM   1330  N   GLY A  87      -0.920 -12.159  29.553  1.00  1.33           N  
ATOM   1331  CA  GLY A  87      -0.260 -12.798  28.414  1.00  1.33           C  
ATOM   1332  C   GLY A  87       0.780 -13.756  28.916  1.00  1.33           C  
ATOM   1333  O   GLY A  87       1.011 -14.818  28.337  1.00  1.33           O  
ATOM   1334  H   GLY A  87      -0.794 -11.155  29.658  1.00  1.33           H  
ATOM   1335 1HA  GLY A  87      -0.991 -13.331  27.810  1.00  1.33           H  
ATOM   1336 2HA  GLY A  87       0.203 -12.036  27.786  1.00  1.33           H  
ATOM   1337  N   THR A  88       1.372 -13.404  30.040  1.00  1.23           N  
ATOM   1338  CA  THR A  88       2.390 -14.252  30.622  1.00  1.23           C  
ATOM   1339  C   THR A  88       1.841 -15.577  31.207  1.00  1.23           C  
ATOM   1340  O   THR A  88       2.592 -16.547  31.349  1.00  1.23           O  
ATOM   1341  CB  THR A  88       3.259 -13.442  31.606  1.00  1.23           C  
ATOM   1342  OG1 THR A  88       2.466 -12.792  32.603  1.00  1.23           O  
ATOM   1343  CG2 THR A  88       4.077 -12.398  30.833  1.00  1.23           C  
ATOM   1344  H   THR A  88       1.123 -12.487  30.444  1.00  1.23           H  
ATOM   1345  HA  THR A  88       3.070 -14.534  29.818  1.00  1.23           H  
ATOM   1346  HB  THR A  88       3.902 -14.121  32.099  1.00  1.23           H  
ATOM   1347  HG1 THR A  88       2.217 -11.870  32.303  1.00  1.23           H  
ATOM   1348 1HG2 THR A  88       4.710 -11.836  31.517  1.00  1.23           H  
ATOM   1349 2HG2 THR A  88       4.697 -12.897  30.093  1.00  1.23           H  
ATOM   1350 3HG2 THR A  88       3.401 -11.718  30.334  1.00  1.23           H  
ATOM   1351  N   LEU A  89       0.527 -15.667  31.477  1.00  1.17           N  
ATOM   1352  CA  LEU A  89      -0.011 -16.949  31.925  1.00  1.17           C  
ATOM   1353  C   LEU A  89      -0.366 -17.741  30.698  1.00  1.17           C  
ATOM   1354  O   LEU A  89      -0.201 -18.955  30.683  1.00  1.17           O  
ATOM   1355  CB  LEU A  89      -1.193 -16.819  32.869  1.00  1.17           C  
ATOM   1356  CG  LEU A  89      -0.832 -16.195  34.175  1.00  1.17           C  
ATOM   1357  CD1 LEU A  89      -2.083 -16.023  35.023  1.00  1.17           C  
ATOM   1358  CD2 LEU A  89       0.226 -17.055  34.891  1.00  1.17           C  
ATOM   1359  H   LEU A  89      -0.102 -14.883  31.324  1.00  1.17           H  
ATOM   1360  HA  LEU A  89       0.766 -17.485  32.462  1.00  1.17           H  
ATOM   1361 1HB  LEU A  89      -1.958 -16.199  32.391  1.00  1.17           H  
ATOM   1362 2HB  LEU A  89      -1.608 -17.808  33.060  1.00  1.17           H  
ATOM   1363  HG  LEU A  89      -0.414 -15.253  33.983  1.00  1.17           H  
ATOM   1364 1HD1 LEU A  89      -1.823 -15.552  35.970  1.00  1.17           H  
ATOM   1365 2HD1 LEU A  89      -2.805 -15.399  34.493  1.00  1.17           H  
ATOM   1366 3HD1 LEU A  89      -2.524 -17.001  35.219  1.00  1.17           H  
ATOM   1367 1HD2 LEU A  89       0.504 -16.583  35.834  1.00  1.17           H  
ATOM   1368 2HD2 LEU A  89      -0.181 -18.048  35.092  1.00  1.17           H  
ATOM   1369 3HD2 LEU A  89       1.113 -17.148  34.260  1.00  1.17           H  
ATOM   1370  N   LEU A  90      -0.802 -17.046  29.645  1.00  1.15           N  
ATOM   1371  CA  LEU A  90      -1.070 -17.732  28.387  1.00  1.15           C  
ATOM   1372  C   LEU A  90       0.217 -18.394  27.944  1.00  1.15           C  
ATOM   1373  O   LEU A  90       0.234 -19.574  27.606  1.00  1.15           O  
ATOM   1374  CB  LEU A  90      -1.560 -16.774  27.314  1.00  1.15           C  
ATOM   1375  CG  LEU A  90      -1.723 -17.382  25.935  1.00  1.15           C  
ATOM   1376  CD1 LEU A  90      -2.737 -18.499  25.936  1.00  1.15           C  
ATOM   1377  CD2 LEU A  90      -2.127 -16.319  25.026  1.00  1.15           C  
ATOM   1378  H   LEU A  90      -0.953 -16.039  29.732  1.00  1.15           H  
ATOM   1379  HA  LEU A  90      -1.825 -18.499  28.550  1.00  1.15           H  
ATOM   1380 1HB  LEU A  90      -2.517 -16.364  27.625  1.00  1.15           H  
ATOM   1381 2HB  LEU A  90      -0.856 -15.958  27.221  1.00  1.15           H  
ATOM   1382  HG  LEU A  90      -0.771 -17.789  25.616  1.00  1.15           H  
ATOM   1383 1HD1 LEU A  90      -2.824 -18.911  24.927  1.00  1.15           H  
ATOM   1384 2HD1 LEU A  90      -2.413 -19.284  26.623  1.00  1.15           H  
ATOM   1385 3HD1 LEU A  90      -3.702 -18.111  26.256  1.00  1.15           H  
ATOM   1386 1HD2 LEU A  90      -2.213 -16.709  24.055  1.00  1.15           H  
ATOM   1387 2HD2 LEU A  90      -3.079 -15.910  25.339  1.00  1.15           H  
ATOM   1388 3HD2 LEU A  90      -1.366 -15.547  25.041  1.00  1.15           H  
ATOM   1389  N   GLY A  91       1.304 -17.631  27.980  1.00  1.14           N  
ATOM   1390  CA  GLY A  91       2.615 -18.143  27.644  1.00  1.14           C  
ATOM   1391  C   GLY A  91       2.895 -19.402  28.433  1.00  1.14           C  
ATOM   1392  O   GLY A  91       3.257 -20.430  27.861  1.00  1.14           O  
ATOM   1393  H   GLY A  91       1.211 -16.653  28.247  1.00  1.14           H  
ATOM   1394 1HA  GLY A  91       2.692 -18.328  26.574  1.00  1.14           H  
ATOM   1395 2HA  GLY A  91       3.356 -17.407  27.920  1.00  1.14           H  
ATOM   1396  N   ALA A  92       2.745 -19.323  29.755  1.00  1.14           N  
ATOM   1397  CA  ALA A  92       2.996 -20.471  30.606  1.00  1.14           C  
ATOM   1398  C   ALA A  92       2.120 -21.671  30.252  1.00  1.14           C  
ATOM   1399  O   ALA A  92       2.599 -22.814  30.240  1.00  1.14           O  
ATOM   1400  CB  ALA A  92       2.768 -20.063  32.040  1.00  1.14           C  
ATOM   1401  H   ALA A  92       2.474 -18.437  30.189  1.00  1.14           H  
ATOM   1402  HA  ALA A  92       4.023 -20.766  30.466  1.00  1.14           H  
ATOM   1403 1HB  ALA A  92       3.001 -20.881  32.692  1.00  1.14           H  
ATOM   1404 2HB  ALA A  92       3.405 -19.228  32.249  1.00  1.14           H  
ATOM   1405 3HB  ALA A  92       1.736 -19.768  32.181  1.00  1.14           H  
ATOM   1406  N   GLN A  93       0.851 -21.426  29.905  1.00  1.15           N  
ATOM   1407  CA  GLN A  93      -0.022 -22.529  29.534  1.00  1.15           C  
ATOM   1408  C   GLN A  93       0.490 -23.166  28.262  1.00  1.15           C  
ATOM   1409  O   GLN A  93       0.558 -24.391  28.150  1.00  1.15           O  
ATOM   1410  CB  GLN A  93      -1.454 -22.054  29.244  1.00  1.15           C  
ATOM   1411  CG  GLN A  93      -2.278 -21.567  30.405  1.00  1.15           C  
ATOM   1412  CD  GLN A  93      -3.602 -21.018  29.891  1.00  1.15           C  
ATOM   1413  OE1 GLN A  93      -3.754 -20.861  28.664  1.00  1.15           O  
ATOM   1414  NE2 GLN A  93      -4.539 -20.731  30.789  1.00  1.15           N  
ATOM   1415  H   GLN A  93       0.491 -20.474  29.932  1.00  1.15           H  
ATOM   1416  HA  GLN A  93      -0.020 -23.272  30.330  1.00  1.15           H  
ATOM   1417 1HB  GLN A  93      -1.412 -21.236  28.530  1.00  1.15           H  
ATOM   1418 2HB  GLN A  93      -2.005 -22.861  28.769  1.00  1.15           H  
ATOM   1419 1HG  GLN A  93      -2.481 -22.400  31.075  1.00  1.15           H  
ATOM   1420 2HG  GLN A  93      -1.752 -20.784  30.930  1.00  1.15           H  
ATOM   1421 1HE2 GLN A  93      -5.426 -20.369  30.499  1.00  1.15           H  
ATOM   1422 2HE2 GLN A  93      -4.356 -20.877  31.763  1.00  1.15           H  
ATOM   1423  N   LEU A  94       0.896 -22.327  27.315  1.00  1.15           N  
ATOM   1424  CA  LEU A  94       1.374 -22.816  26.046  1.00  1.15           C  
ATOM   1425  C   LEU A  94       2.655 -23.582  26.202  1.00  1.15           C  
ATOM   1426  O   LEU A  94       2.780 -24.668  25.664  1.00  1.15           O  
ATOM   1427  CB  LEU A  94       1.541 -21.654  25.087  1.00  1.15           C  
ATOM   1428  CG  LEU A  94       0.247 -21.053  24.663  1.00  1.15           C  
ATOM   1429  CD1 LEU A  94       0.529 -19.829  23.918  1.00  1.15           C  
ATOM   1430  CD2 LEU A  94      -0.518 -22.054  23.832  1.00  1.15           C  
ATOM   1431  H   LEU A  94       0.833 -21.320  27.475  1.00  1.15           H  
ATOM   1432  HA  LEU A  94       0.624 -23.488  25.635  1.00  1.15           H  
ATOM   1433 1HB  LEU A  94       2.124 -20.876  25.577  1.00  1.15           H  
ATOM   1434 2HB  LEU A  94       2.070 -21.979  24.205  1.00  1.15           H  
ATOM   1435  HG  LEU A  94      -0.340 -20.790  25.541  1.00  1.15           H  
ATOM   1436 1HD1 LEU A  94      -0.397 -19.362  23.623  1.00  1.15           H  
ATOM   1437 2HD1 LEU A  94       1.080 -19.178  24.576  1.00  1.15           H  
ATOM   1438 3HD1 LEU A  94       1.122 -20.060  23.043  1.00  1.15           H  
ATOM   1439 1HD2 LEU A  94      -1.464 -21.620  23.537  1.00  1.15           H  
ATOM   1440 2HD2 LEU A  94       0.064 -22.316  22.947  1.00  1.15           H  
ATOM   1441 3HD2 LEU A  94      -0.706 -22.953  24.421  1.00  1.15           H  
ATOM   1442  N   VAL A  95       3.572 -23.125  27.031  1.00  1.15           N  
ATOM   1443  CA  VAL A  95       4.791 -23.899  27.174  1.00  1.15           C  
ATOM   1444  C   VAL A  95       4.428 -25.279  27.727  1.00  1.15           C  
ATOM   1445  O   VAL A  95       4.939 -26.297  27.266  1.00  1.15           O  
ATOM   1446  CB  VAL A  95       5.821 -23.151  28.034  1.00  1.15           C  
ATOM   1447  CG1 VAL A  95       7.009 -24.056  28.359  1.00  1.15           C  
ATOM   1448  CG2 VAL A  95       6.305 -21.923  27.242  1.00  1.15           C  
ATOM   1449  H   VAL A  95       3.445 -22.229  27.503  1.00  1.15           H  
ATOM   1450  HA  VAL A  95       5.228 -24.033  26.189  1.00  1.15           H  
ATOM   1451  HB  VAL A  95       5.351 -22.837  28.973  1.00  1.15           H  
ATOM   1452 1HG1 VAL A  95       7.733 -23.517  28.960  1.00  1.15           H  
ATOM   1453 2HG1 VAL A  95       6.656 -24.927  28.910  1.00  1.15           H  
ATOM   1454 3HG1 VAL A  95       7.484 -24.381  27.437  1.00  1.15           H  
ATOM   1455 1HG2 VAL A  95       7.019 -21.368  27.823  1.00  1.15           H  
ATOM   1456 2HG2 VAL A  95       6.771 -22.250  26.313  1.00  1.15           H  
ATOM   1457 3HG2 VAL A  95       5.457 -21.284  27.014  1.00  1.15           H  
ATOM   1458  N   GLY A  96       3.521 -25.318  28.705  1.00  1.14           N  
ATOM   1459  CA  GLY A  96       3.031 -26.580  29.246  1.00  1.14           C  
ATOM   1460  C   GLY A  96       2.317 -27.475  28.199  1.00  1.14           C  
ATOM   1461  O   GLY A  96       2.364 -28.704  28.304  1.00  1.14           O  
ATOM   1462  H   GLY A  96       3.144 -24.445  29.082  1.00  1.14           H  
ATOM   1463 1HA  GLY A  96       3.864 -27.126  29.687  1.00  1.14           H  
ATOM   1464 2HA  GLY A  96       2.336 -26.358  30.055  1.00  1.14           H  
ATOM   1465  N   GLN A  97       1.646 -26.854  27.211  1.00  1.10           N  
ATOM   1466  CA  GLN A  97       0.882 -27.559  26.167  1.00  1.10           C  
ATOM   1467  C   GLN A  97       1.550 -27.696  24.773  1.00  1.10           C  
ATOM   1468  O   GLN A  97       1.142 -28.552  23.983  1.00  1.10           O  
ATOM   1469  CB  GLN A  97      -0.477 -26.869  25.980  1.00  1.10           C  
ATOM   1470  CG  GLN A  97      -1.419 -26.859  27.178  1.00  1.10           C  
ATOM   1471  CD  GLN A  97      -1.903 -28.246  27.553  1.00  1.10           C  
ATOM   1472  OE1 GLN A  97      -2.476 -28.953  26.715  1.00  1.10           O  
ATOM   1473  NE2 GLN A  97      -1.690 -28.646  28.806  1.00  1.10           N  
ATOM   1474  H   GLN A  97       1.627 -25.835  27.220  1.00  1.10           H  
ATOM   1475  HA  GLN A  97       0.699 -28.568  26.532  1.00  1.10           H  
ATOM   1476 1HB  GLN A  97      -0.321 -25.838  25.657  1.00  1.10           H  
ATOM   1477 2HB  GLN A  97      -1.009 -27.376  25.211  1.00  1.10           H  
ATOM   1478 1HG  GLN A  97      -0.893 -26.447  28.036  1.00  1.10           H  
ATOM   1479 2HG  GLN A  97      -2.282 -26.237  26.937  1.00  1.10           H  
ATOM   1480 1HE2 GLN A  97      -1.994 -29.553  29.100  1.00  1.10           H  
ATOM   1481 2HE2 GLN A  97      -1.225 -28.041  29.452  1.00  1.10           H  
ATOM   1482  N   LEU A  98       2.523 -26.851  24.438  1.00  1.05           N  
ATOM   1483  CA  LEU A  98       3.166 -26.896  23.121  1.00  1.05           C  
ATOM   1484  C   LEU A  98       3.984 -28.171  22.956  1.00  1.05           C  
ATOM   1485  O   LEU A  98       4.573 -28.652  23.923  1.00  1.05           O  
ATOM   1486  CB  LEU A  98       4.086 -25.674  22.881  1.00  1.05           C  
ATOM   1487  CG  LEU A  98       3.397 -24.288  22.658  1.00  1.05           C  
ATOM   1488  CD1 LEU A  98       4.460 -23.170  22.689  1.00  1.05           C  
ATOM   1489  CD2 LEU A  98       2.689 -24.297  21.320  1.00  1.05           C  
ATOM   1490  H   LEU A  98       2.831 -26.163  25.120  1.00  1.05           H  
ATOM   1491  HA  LEU A  98       2.371 -26.843  22.395  1.00  1.05           H  
ATOM   1492 1HB  LEU A  98       4.724 -25.570  23.758  1.00  1.05           H  
ATOM   1493 2HB  LEU A  98       4.724 -25.880  22.021  1.00  1.05           H  
ATOM   1494  HG  LEU A  98       2.673 -24.108  23.412  1.00  1.05           H  
ATOM   1495 1HD1 LEU A  98       3.982 -22.203  22.523  1.00  1.05           H  
ATOM   1496 2HD1 LEU A  98       4.949 -23.165  23.662  1.00  1.05           H  
ATOM   1497 3HD1 LEU A  98       5.200 -23.344  21.912  1.00  1.05           H  
ATOM   1498 1HD2 LEU A  98       2.205 -23.331  21.158  1.00  1.05           H  
ATOM   1499 2HD2 LEU A  98       3.418 -24.479  20.527  1.00  1.05           H  
ATOM   1500 3HD2 LEU A  98       1.939 -25.088  21.313  1.00  1.05           H  
ATOM   1501  N   PRO A  99       4.050 -28.759  21.748  1.00  0.99           N  
ATOM   1502  CA  PRO A  99       4.880 -29.900  21.443  1.00  0.99           C  
ATOM   1503  C   PRO A  99       6.307 -29.572  21.793  1.00  0.99           C  
ATOM   1504  O   PRO A  99       6.782 -28.453  21.537  1.00  0.99           O  
ATOM   1505  CB  PRO A  99       4.694 -30.081  19.937  1.00  0.99           C  
ATOM   1506  CG  PRO A  99       3.335 -29.495  19.661  1.00  0.99           C  
ATOM   1507  CD  PRO A  99       3.196 -28.323  20.621  1.00  0.99           C  
ATOM   1508  HA  PRO A  99       4.521 -30.775  22.010  1.00  0.99           H  
ATOM   1509 1HB  PRO A  99       5.499 -29.567  19.391  1.00  0.99           H  
ATOM   1510 2HB  PRO A  99       4.761 -31.144  19.670  1.00  0.99           H  
ATOM   1511 1HG  PRO A  99       3.268 -29.193  18.615  1.00  0.99           H  
ATOM   1512 2HG  PRO A  99       2.557 -30.257  19.817  1.00  0.99           H  
ATOM   1513 1HD  PRO A  99       3.559 -27.385  20.175  1.00  0.99           H  
ATOM   1514 2HD  PRO A  99       2.137 -28.288  20.903  1.00  0.99           H  
ATOM   1515  N   LYS A 100       7.025 -30.572  22.279  1.00  0.92           N  
ATOM   1516  CA  LYS A 100       8.406 -30.373  22.666  1.00  0.92           C  
ATOM   1517  C   LYS A 100       9.252 -29.893  21.502  1.00  0.92           C  
ATOM   1518  O   LYS A 100      10.217 -29.174  21.720  1.00  0.92           O  
ATOM   1519  CB  LYS A 100       8.997 -31.652  23.264  1.00  0.92           C  
ATOM   1520  CG  LYS A 100       8.437 -32.004  24.643  1.00  0.92           C  
ATOM   1521  CD  LYS A 100       9.055 -33.286  25.199  1.00  0.92           C  
ATOM   1522  CE  LYS A 100       8.494 -33.617  26.583  1.00  0.92           C  
ATOM   1523  NZ  LYS A 100       9.064 -34.880  27.133  1.00  0.92           N  
ATOM   1524  H   LYS A 100       6.590 -31.470  22.437  1.00  0.92           H  
ATOM   1525  HA  LYS A 100       8.433 -29.603  23.433  1.00  0.92           H  
ATOM   1526 1HB  LYS A 100       8.806 -32.490  22.595  1.00  0.92           H  
ATOM   1527 2HB  LYS A 100      10.079 -31.544  23.354  1.00  0.92           H  
ATOM   1528 1HG  LYS A 100       8.638 -31.182  25.333  1.00  0.92           H  
ATOM   1529 2HG  LYS A 100       7.357 -32.131  24.570  1.00  0.92           H  
ATOM   1530 1HD  LYS A 100       8.844 -34.116  24.525  1.00  0.92           H  
ATOM   1531 2HD  LYS A 100      10.135 -33.167  25.277  1.00  0.92           H  
ATOM   1532 1HE  LYS A 100       8.725 -32.797  27.264  1.00  0.92           H  
ATOM   1533 2HE  LYS A 100       7.410 -33.718  26.512  1.00  0.92           H  
ATOM   1534 1HZ  LYS A 100       8.668 -35.058  28.045  1.00  0.92           H  
ATOM   1535 2HZ  LYS A 100       8.843 -35.647  26.514  1.00  0.92           H  
ATOM   1536 3HZ  LYS A 100      10.066 -34.790  27.214  1.00  0.92           H  
ATOM   1537  N   GLU A 101       8.901 -30.268  20.272  1.00  0.84           N  
ATOM   1538  CA  GLU A 101       9.688 -29.841  19.120  1.00  0.84           C  
ATOM   1539  C   GLU A 101       9.643 -28.315  18.947  1.00  0.84           C  
ATOM   1540  O   GLU A 101      10.615 -27.699  18.499  1.00  0.84           O  
ATOM   1541  CB  GLU A 101       9.219 -30.507  17.833  1.00  0.84           C  
ATOM   1542  CG  GLU A 101      10.217 -30.319  16.705  1.00  0.84           C  
ATOM   1543  CD  GLU A 101      11.519 -31.079  16.995  1.00  0.84           C  
ATOM   1544  OE1 GLU A 101      11.450 -32.050  17.714  1.00  0.84           O  
ATOM   1545  OE2 GLU A 101      12.572 -30.679  16.531  1.00  0.84           O  
ATOM   1546  H   GLU A 101       8.090 -30.855  20.144  1.00  0.84           H  
ATOM   1547  HA  GLU A 101      10.724 -30.132  19.290  1.00  0.84           H  
ATOM   1548 1HB  GLU A 101       9.078 -31.574  17.996  1.00  0.84           H  
ATOM   1549 2HB  GLU A 101       8.260 -30.083  17.523  1.00  0.84           H  
ATOM   1550 1HG  GLU A 101       9.785 -30.676  15.772  1.00  0.84           H  
ATOM   1551 2HG  GLU A 101      10.434 -29.254  16.601  1.00  0.84           H  
ATOM   1552  N   VAL A 102       8.511 -27.684  19.285  1.00  0.78           N  
ATOM   1553  CA  VAL A 102       8.425 -26.240  19.126  1.00  0.78           C  
ATOM   1554  C   VAL A 102       9.354 -25.632  20.136  1.00  0.78           C  
ATOM   1555  O   VAL A 102      10.131 -24.736  19.822  1.00  0.78           O  
ATOM   1556  CB  VAL A 102       7.018 -25.682  19.421  1.00  0.78           C  
ATOM   1557  CG1 VAL A 102       7.049 -24.132  19.382  1.00  0.78           C  
ATOM   1558  CG2 VAL A 102       6.018 -26.226  18.462  1.00  0.78           C  
ATOM   1559  H   VAL A 102       7.740 -28.191  19.710  1.00  0.78           H  
ATOM   1560  HA  VAL A 102       8.744 -25.960  18.124  1.00  0.78           H  
ATOM   1561  HB  VAL A 102       6.730 -25.980  20.434  1.00  0.78           H  
ATOM   1562 1HG1 VAL A 102       6.061 -23.744  19.621  1.00  0.78           H  
ATOM   1563 2HG1 VAL A 102       7.771 -23.764  20.115  1.00  0.78           H  
ATOM   1564 3HG1 VAL A 102       7.339 -23.796  18.386  1.00  0.78           H  
ATOM   1565 1HG2 VAL A 102       5.031 -25.837  18.701  1.00  0.78           H  
ATOM   1566 2HG2 VAL A 102       6.289 -25.932  17.454  1.00  0.78           H  
ATOM   1567 3HG2 VAL A 102       6.011 -27.311  18.545  1.00  0.78           H  
ATOM   1568  N   LEU A 103       9.261 -26.155  21.355  1.00  0.72           N  
ATOM   1569  CA  LEU A 103      10.040 -25.674  22.483  1.00  0.72           C  
ATOM   1570  C   LEU A 103      11.532 -25.974  22.291  1.00  0.72           C  
ATOM   1571  O   LEU A 103      12.398 -25.252  22.785  1.00  0.72           O  
ATOM   1572  CB  LEU A 103       9.501 -26.340  23.740  1.00  0.72           C  
ATOM   1573  CG  LEU A 103       8.034 -25.957  24.060  1.00  0.72           C  
ATOM   1574  CD1 LEU A 103       7.541 -26.757  25.220  1.00  0.72           C  
ATOM   1575  CD2 LEU A 103       7.933 -24.488  24.330  1.00  0.72           C  
ATOM   1576  H   LEU A 103       8.595 -26.920  21.498  1.00  0.72           H  
ATOM   1577  HA  LEU A 103       9.911 -24.593  22.560  1.00  0.72           H  
ATOM   1578 1HB  LEU A 103       9.554 -27.416  23.617  1.00  0.72           H  
ATOM   1579 2HB  LEU A 103      10.125 -26.052  24.589  1.00  0.72           H  
ATOM   1580  HG  LEU A 103       7.407 -26.209  23.197  1.00  0.72           H  
ATOM   1581 1HD1 LEU A 103       6.506 -26.500  25.410  1.00  0.72           H  
ATOM   1582 2HD1 LEU A 103       7.607 -27.820  24.986  1.00  0.72           H  
ATOM   1583 3HD1 LEU A 103       8.141 -26.539  26.101  1.00  0.72           H  
ATOM   1584 1HD2 LEU A 103       6.903 -24.226  24.529  1.00  0.72           H  
ATOM   1585 2HD2 LEU A 103       8.536 -24.231  25.182  1.00  0.72           H  
ATOM   1586 3HD2 LEU A 103       8.286 -23.954  23.455  1.00  0.72           H  
ATOM   1587  N   ALA A 104      11.841 -27.067  21.597  1.00  0.68           N  
ATOM   1588  CA  ALA A 104      13.218 -27.410  21.298  1.00  0.68           C  
ATOM   1589  C   ALA A 104      13.835 -26.394  20.359  1.00  0.68           C  
ATOM   1590  O   ALA A 104      14.982 -25.983  20.560  1.00  0.68           O  
ATOM   1591  CB  ALA A 104      13.295 -28.791  20.673  1.00  0.68           C  
ATOM   1592  H   ALA A 104      11.102 -27.675  21.265  1.00  0.68           H  
ATOM   1593  HA  ALA A 104      13.783 -27.395  22.217  1.00  0.68           H  
ATOM   1594 1HB  ALA A 104      14.331 -29.042  20.470  1.00  0.68           H  
ATOM   1595 2HB  ALA A 104      12.869 -29.523  21.358  1.00  0.68           H  
ATOM   1596 3HB  ALA A 104      12.733 -28.798  19.741  1.00  0.68           H  
ATOM   1597  N   GLN A 105      13.057 -25.975  19.346  1.00  0.65           N  
ATOM   1598  CA  GLN A 105      13.549 -25.049  18.336  1.00  0.65           C  
ATOM   1599  C   GLN A 105      13.300 -23.561  18.613  1.00  0.65           C  
ATOM   1600  O   GLN A 105      13.974 -22.708  18.038  1.00  0.65           O  
ATOM   1601  CB  GLN A 105      13.001 -25.455  16.966  1.00  0.65           C  
ATOM   1602  CG  GLN A 105      13.533 -26.828  16.534  1.00  0.65           C  
ATOM   1603  CD  GLN A 105      13.252 -27.181  15.088  1.00  0.65           C  
ATOM   1604  OE1 GLN A 105      13.304 -26.305  14.223  1.00  0.65           O  
ATOM   1605  NE2 GLN A 105      12.963 -28.450  14.799  1.00  0.65           N  
ATOM   1606  H   GLN A 105      12.116 -26.362  19.238  1.00  0.65           H  
ATOM   1607  HA  GLN A 105      14.629 -25.180  18.283  1.00  0.65           H  
ATOM   1608 1HB  GLN A 105      11.908 -25.508  17.011  1.00  0.65           H  
ATOM   1609 2HB  GLN A 105      13.274 -24.716  16.224  1.00  0.65           H  
ATOM   1610 1HG  GLN A 105      14.602 -26.841  16.696  1.00  0.65           H  
ATOM   1611 2HG  GLN A 105      13.052 -27.589  17.161  1.00  0.65           H  
ATOM   1612 1HE2 GLN A 105      12.778 -28.722  13.854  1.00  0.65           H  
ATOM   1613 2HE2 GLN A 105      12.907 -29.160  15.531  1.00  0.65           H  
ATOM   1614  N   TYR A 106      12.359 -23.215  19.471  1.00  0.64           N  
ATOM   1615  CA  TYR A 106      12.131 -21.796  19.730  1.00  0.64           C  
ATOM   1616  C   TYR A 106      12.218 -21.366  21.164  1.00  0.64           C  
ATOM   1617  O   TYR A 106      11.694 -22.027  22.060  1.00  0.64           O  
ATOM   1618  CB  TYR A 106      10.743 -21.355  19.299  1.00  0.64           C  
ATOM   1619  CG  TYR A 106      10.461 -21.240  17.895  1.00  0.64           C  
ATOM   1620  CD1 TYR A 106       9.977 -22.279  17.142  1.00  0.64           C  
ATOM   1621  CD2 TYR A 106      10.680 -20.005  17.349  1.00  0.64           C  
ATOM   1622  CE1 TYR A 106       9.699 -22.043  15.826  1.00  0.64           C  
ATOM   1623  CE2 TYR A 106      10.418 -19.762  16.067  1.00  0.64           C  
ATOM   1624  CZ  TYR A 106       9.923 -20.749  15.290  1.00  0.64           C  
ATOM   1625  OH  TYR A 106       9.657 -20.458  13.987  1.00  0.64           O  
ATOM   1626  H   TYR A 106      11.771 -23.917  19.914  1.00  0.64           H  
ATOM   1627  HA  TYR A 106      12.874 -21.213  19.184  1.00  0.64           H  
ATOM   1628 1HB  TYR A 106      10.015 -22.045  19.727  1.00  0.64           H  
ATOM   1629 2HB  TYR A 106      10.542 -20.387  19.742  1.00  0.64           H  
ATOM   1630  HD1 TYR A 106       9.803 -23.265  17.585  1.00  0.64           H  
ATOM   1631  HD2 TYR A 106      11.070 -19.212  17.977  1.00  0.64           H  
ATOM   1632  HE1 TYR A 106       9.308 -22.846  15.223  1.00  0.64           H  
ATOM   1633  HE2 TYR A 106      10.601 -18.768  15.656  1.00  0.64           H  
ATOM   1634  HH  TYR A 106       9.305 -21.242  13.543  1.00  0.64           H  
ATOM   1635  N   ASP A 107      12.790 -20.187  21.386  1.00  0.64           N  
ATOM   1636  CA  ASP A 107      12.633 -19.641  22.709  1.00  0.64           C  
ATOM   1637  C   ASP A 107      11.178 -19.214  22.669  1.00  0.64           C  
ATOM   1638  O   ASP A 107      10.729 -18.735  21.619  1.00  0.64           O  
ATOM   1639  CB  ASP A 107      13.484 -18.404  23.000  1.00  0.64           C  
ATOM   1640  CG  ASP A 107      15.022 -18.514  23.125  1.00  0.64           C  
ATOM   1641  OD1 ASP A 107      15.615 -19.566  23.215  1.00  0.64           O  
ATOM   1642  OD2 ASP A 107      15.612 -17.448  23.136  1.00  0.64           O  
ATOM   1643  H   ASP A 107      13.231 -19.665  20.625  1.00  0.64           H  
ATOM   1644  HA  ASP A 107      12.768 -20.409  23.469  1.00  0.64           H  
ATOM   1645 1HB  ASP A 107      13.279 -17.720  22.225  1.00  0.64           H  
ATOM   1646 2HB  ASP A 107      13.106 -17.950  23.922  1.00  0.64           H  
ATOM   1647  N   VAL A 108      10.464 -19.305  23.765  1.00  0.65           N  
ATOM   1648  CA  VAL A 108       9.098 -18.805  23.741  1.00  0.65           C  
ATOM   1649  C   VAL A 108       8.988 -17.644  24.692  1.00  0.65           C  
ATOM   1650  O   VAL A 108       9.313 -17.763  25.876  1.00  0.65           O  
ATOM   1651  CB  VAL A 108       8.068 -19.908  24.092  1.00  0.65           C  
ATOM   1652  CG1 VAL A 108       6.648 -19.320  24.086  1.00  0.65           C  
ATOM   1653  CG2 VAL A 108       8.172 -21.046  23.059  1.00  0.65           C  
ATOM   1654  H   VAL A 108      10.888 -19.695  24.601  1.00  0.65           H  
ATOM   1655  HA  VAL A 108       8.861 -18.442  22.739  1.00  0.65           H  
ATOM   1656  HB  VAL A 108       8.265 -20.291  25.090  1.00  0.65           H  
ATOM   1657 1HG1 VAL A 108       5.929 -20.099  24.335  1.00  0.65           H  
ATOM   1658 2HG1 VAL A 108       6.579 -18.515  24.821  1.00  0.65           H  
ATOM   1659 3HG1 VAL A 108       6.428 -18.920  23.091  1.00  0.65           H  
ATOM   1660 1HG2 VAL A 108       7.444 -21.808  23.299  1.00  0.65           H  
ATOM   1661 2HG2 VAL A 108       7.970 -20.656  22.065  1.00  0.65           H  
ATOM   1662 3HG2 VAL A 108       9.178 -21.480  23.076  1.00  0.65           H  
ATOM   1663  N   VAL A 109       8.581 -16.502  24.163  1.00  0.67           N  
ATOM   1664  CA  VAL A 109       8.458 -15.313  24.981  1.00  0.67           C  
ATOM   1665  C   VAL A 109       7.046 -14.780  24.916  1.00  0.67           C  
ATOM   1666  O   VAL A 109       6.514 -14.479  23.849  1.00  0.67           O  
ATOM   1667  CB  VAL A 109       9.493 -14.231  24.578  1.00  0.67           C  
ATOM   1668  CG1 VAL A 109       9.284 -12.950  25.429  1.00  0.67           C  
ATOM   1669  CG2 VAL A 109      10.879 -14.760  24.803  1.00  0.67           C  
ATOM   1670  H   VAL A 109       8.321 -16.472  23.175  1.00  0.67           H  
ATOM   1671  HA  VAL A 109       8.668 -15.584  26.008  1.00  0.67           H  
ATOM   1672  HB  VAL A 109       9.395 -14.007  23.583  1.00  0.67           H  
ATOM   1673 1HG1 VAL A 109      10.013 -12.195  25.153  1.00  0.67           H  
ATOM   1674 2HG1 VAL A 109       8.278 -12.559  25.260  1.00  0.67           H  
ATOM   1675 3HG1 VAL A 109       9.400 -13.196  26.487  1.00  0.67           H  
ATOM   1676 1HG2 VAL A 109      11.612 -14.013  24.528  1.00  0.67           H  
ATOM   1677 2HG2 VAL A 109      10.963 -14.985  25.838  1.00  0.67           H  
ATOM   1678 3HG2 VAL A 109      11.044 -15.659  24.211  1.00  0.67           H  
ATOM   1679  N   ALA A 110       6.441 -14.673  26.070  1.00  0.70           N  
ATOM   1680  CA  ALA A 110       5.092 -14.176  26.145  1.00  0.70           C  
ATOM   1681  C   ALA A 110       5.125 -12.875  26.835  1.00  0.70           C  
ATOM   1682  O   ALA A 110       5.969 -12.651  27.711  1.00  0.70           O  
ATOM   1683  CB  ALA A 110       4.204 -15.121  26.896  1.00  0.70           C  
ATOM   1684  H   ALA A 110       6.951 -14.924  26.920  1.00  0.70           H  
ATOM   1685  HA  ALA A 110       4.702 -14.023  25.138  1.00  0.70           H  
ATOM   1686 1HB  ALA A 110       3.194 -14.709  26.936  1.00  0.70           H  
ATOM   1687 2HB  ALA A 110       4.200 -16.060  26.358  1.00  0.70           H  
ATOM   1688 3HB  ALA A 110       4.587 -15.261  27.903  1.00  0.70           H  
ATOM   1689  N   PHE A 111       4.219 -11.997  26.497  1.00  0.75           N  
ATOM   1690  CA  PHE A 111       4.269 -10.824  27.325  1.00  0.75           C  
ATOM   1691  C   PHE A 111       2.961 -10.143  27.518  1.00  0.75           C  
ATOM   1692  O   PHE A 111       1.994 -10.318  26.773  1.00  0.75           O  
ATOM   1693  CB  PHE A 111       5.334  -9.846  26.830  1.00  0.75           C  
ATOM   1694  CG  PHE A 111       5.137  -9.134  25.589  1.00  0.75           C  
ATOM   1695  CD1 PHE A 111       4.656  -7.853  25.670  1.00  0.75           C  
ATOM   1696  CD2 PHE A 111       5.439  -9.683  24.342  1.00  0.75           C  
ATOM   1697  CE1 PHE A 111       4.484  -7.100  24.571  1.00  0.75           C  
ATOM   1698  CE2 PHE A 111       5.252  -8.922  23.203  1.00  0.75           C  
ATOM   1699  CZ  PHE A 111       4.772  -7.615  23.332  1.00  0.75           C  
ATOM   1700  H   PHE A 111       3.549 -12.169  25.740  1.00  0.75           H  
ATOM   1701  HA  PHE A 111       4.589 -11.125  28.318  1.00  0.75           H  
ATOM   1702 1HB  PHE A 111       5.427  -9.087  27.587  1.00  0.75           H  
ATOM   1703 2HB  PHE A 111       6.296 -10.348  26.774  1.00  0.75           H  
ATOM   1704  HD1 PHE A 111       4.434  -7.435  26.650  1.00  0.75           H  
ATOM   1705  HD2 PHE A 111       5.825 -10.704  24.274  1.00  0.75           H  
ATOM   1706  HE1 PHE A 111       4.118  -6.083  24.678  1.00  0.75           H  
ATOM   1707  HE2 PHE A 111       5.487  -9.332  22.221  1.00  0.75           H  
ATOM   1708  HZ  PHE A 111       4.626  -6.993  22.470  1.00  0.75           H  
ATOM   1709  N   ASP A 112       2.966  -9.355  28.560  1.00  0.80           N  
ATOM   1710  CA  ASP A 112       1.871  -8.533  28.943  1.00  0.80           C  
ATOM   1711  C   ASP A 112       2.063  -7.186  28.286  1.00  0.80           C  
ATOM   1712  O   ASP A 112       3.073  -6.513  28.500  1.00  0.80           O  
ATOM   1713  CB  ASP A 112       1.833  -8.459  30.456  1.00  0.80           C  
ATOM   1714  CG  ASP A 112       1.453  -9.788  31.085  1.00  0.80           C  
ATOM   1715  OD1 ASP A 112       0.670 -10.512  30.517  1.00  0.80           O  
ATOM   1716  OD2 ASP A 112       1.911 -10.077  32.160  1.00  0.80           O  
ATOM   1717  H   ASP A 112       3.820  -9.292  29.114  1.00  0.80           H  
ATOM   1718  HA  ASP A 112       0.941  -8.969  28.578  1.00  0.80           H  
ATOM   1719 1HB  ASP A 112       2.817  -8.168  30.826  1.00  0.80           H  
ATOM   1720 2HB  ASP A 112       1.151  -7.705  30.752  1.00  0.80           H  
ATOM   1721  N   HIS A 113       1.117  -6.809  27.453  1.00  0.86           N  
ATOM   1722  CA  HIS A 113       1.243  -5.584  26.693  1.00  0.86           C  
ATOM   1723  C   HIS A 113       1.021  -4.449  27.659  1.00  0.86           C  
ATOM   1724  O   HIS A 113       0.633  -4.694  28.803  1.00  0.86           O  
ATOM   1725  CB  HIS A 113       0.243  -5.528  25.556  1.00  0.86           C  
ATOM   1726  CG  HIS A 113       0.382  -6.671  24.564  1.00  0.86           C  
ATOM   1727  ND1 HIS A 113       1.508  -6.876  23.837  1.00  0.86           N  
ATOM   1728  CD2 HIS A 113      -0.468  -7.621  24.180  1.00  0.86           C  
ATOM   1729  CE1 HIS A 113       1.349  -7.922  23.052  1.00  0.86           C  
ATOM   1730  NE2 HIS A 113       0.174  -8.387  23.248  1.00  0.86           N  
ATOM   1731  H   HIS A 113       0.309  -7.402  27.323  1.00  0.86           H  
ATOM   1732  HA  HIS A 113       2.248  -5.486  26.277  1.00  0.86           H  
ATOM   1733 1HB  HIS A 113      -0.749  -5.465  25.936  1.00  0.86           H  
ATOM   1734 2HB  HIS A 113       0.428  -4.627  25.021  1.00  0.86           H  
ATOM   1735  HD1 HIS A 113       2.331  -6.306  23.855  1.00  0.86           H  
ATOM   1736  HD2 HIS A 113      -1.481  -7.867  24.451  1.00  0.86           H  
ATOM   1737  HE1 HIS A 113       2.148  -8.257  22.383  1.00  0.86           H  
ATOM   1738  N   ARG A 114       1.241  -3.216  27.224  1.00  0.92           N  
ATOM   1739  CA  ARG A 114       1.173  -2.087  28.148  1.00  0.92           C  
ATOM   1740  C   ARG A 114       0.065  -2.093  29.195  1.00  0.92           C  
ATOM   1741  O   ARG A 114       0.334  -1.774  30.347  1.00  0.92           O  
ATOM   1742  CB  ARG A 114       0.976  -0.805  27.381  1.00  0.92           C  
ATOM   1743  CG  ARG A 114       2.127  -0.464  26.561  1.00  0.92           C  
ATOM   1744  CD  ARG A 114       2.046   0.775  25.897  1.00  0.92           C  
ATOM   1745  NE  ARG A 114       3.220   0.937  25.112  1.00  0.92           N  
ATOM   1746  CZ  ARG A 114       3.581   2.062  24.541  1.00  0.92           C  
ATOM   1747  NH1 ARG A 114       2.833   3.108  24.706  1.00  0.92           N  
ATOM   1748  NH2 ARG A 114       4.683   2.112  23.829  1.00  0.92           N  
ATOM   1749  H   ARG A 114       1.604  -3.063  26.268  1.00  0.92           H  
ATOM   1750  HA  ARG A 114       2.118  -2.050  28.667  1.00  0.92           H  
ATOM   1751 1HB  ARG A 114       0.109  -0.888  26.730  1.00  0.92           H  
ATOM   1752 2HB  ARG A 114       0.788   0.013  28.070  1.00  0.92           H  
ATOM   1753 1HG  ARG A 114       3.054  -0.535  27.077  1.00  0.92           H  
ATOM   1754 2HG  ARG A 114       2.128  -1.176  25.773  1.00  0.92           H  
ATOM   1755 1HD  ARG A 114       1.179   0.795  25.230  1.00  0.92           H  
ATOM   1756 2HD  ARG A 114       1.988   1.592  26.614  1.00  0.92           H  
ATOM   1757  HE  ARG A 114       3.812   0.100  24.959  1.00  0.92           H  
ATOM   1758 1HH1 ARG A 114       2.000   3.043  25.263  1.00  0.92           H  
ATOM   1759 2HH1 ARG A 114       3.087   3.998  24.286  1.00  0.92           H  
ATOM   1760 1HH2 ARG A 114       5.249   1.277  23.725  1.00  0.92           H  
ATOM   1761 2HH2 ARG A 114       4.973   2.980  23.413  1.00  0.92           H  
ATOM   1762  N   PHE A 115      -1.177  -2.389  28.816  1.00  0.97           N  
ATOM   1763  CA  PHE A 115      -2.267  -2.327  29.798  1.00  0.97           C  
ATOM   1764  C   PHE A 115      -2.801  -3.651  30.315  1.00  0.97           C  
ATOM   1765  O   PHE A 115      -3.921  -3.686  30.811  1.00  0.97           O  
ATOM   1766  CB  PHE A 115      -3.478  -1.601  29.247  1.00  0.97           C  
ATOM   1767  CG  PHE A 115      -3.329  -0.171  29.019  1.00  0.97           C  
ATOM   1768  CD1 PHE A 115      -2.175   0.539  29.333  1.00  0.97           C  
ATOM   1769  CD2 PHE A 115      -4.411   0.508  28.592  1.00  0.97           C  
ATOM   1770  CE1 PHE A 115      -2.136   1.884  29.169  1.00  0.97           C  
ATOM   1771  CE2 PHE A 115      -4.369   1.832  28.472  1.00  0.97           C  
ATOM   1772  CZ  PHE A 115      -3.247   2.521  28.742  1.00  0.97           C  
ATOM   1773  H   PHE A 115      -1.364  -2.663  27.865  1.00  0.97           H  
ATOM   1774  HA  PHE A 115      -1.903  -1.767  30.661  1.00  0.97           H  
ATOM   1775 1HB  PHE A 115      -3.763  -2.063  28.306  1.00  0.97           H  
ATOM   1776 2HB  PHE A 115      -4.314  -1.744  29.929  1.00  0.97           H  
ATOM   1777  HD1 PHE A 115      -1.310   0.035  29.718  1.00  0.97           H  
ATOM   1778  HD2 PHE A 115      -5.327  -0.036  28.378  1.00  0.97           H  
ATOM   1779  HE1 PHE A 115      -1.236   2.445  29.407  1.00  0.97           H  
ATOM   1780  HE2 PHE A 115      -5.239   2.356  28.168  1.00  0.97           H  
ATOM   1781  HZ  PHE A 115      -3.251   3.569  28.629  1.00  0.97           H  
ATOM   1782  N   MET A 116      -2.051  -4.731  30.211  1.00  1.02           N  
ATOM   1783  CA  MET A 116      -2.592  -6.024  30.634  1.00  1.02           C  
ATOM   1784  C   MET A 116      -1.685  -6.784  31.589  1.00  1.02           C  
ATOM   1785  O   MET A 116      -0.511  -6.448  31.740  1.00  1.02           O  
ATOM   1786  CB  MET A 116      -2.953  -6.844  29.392  1.00  1.02           C  
ATOM   1787  CG  MET A 116      -4.121  -6.230  28.583  1.00  1.02           C  
ATOM   1788  SD  MET A 116      -4.565  -7.126  27.098  1.00  1.02           S  
ATOM   1789  CE  MET A 116      -3.429  -6.512  25.922  1.00  1.02           C  
ATOM   1790  H   MET A 116      -1.112  -4.665  29.811  1.00  1.02           H  
ATOM   1791  HA  MET A 116      -3.520  -5.846  31.176  1.00  1.02           H  
ATOM   1792 1HB  MET A 116      -2.081  -6.915  28.740  1.00  1.02           H  
ATOM   1793 2HB  MET A 116      -3.230  -7.864  29.686  1.00  1.02           H  
ATOM   1794 1HG  MET A 116      -4.985  -6.166  29.224  1.00  1.02           H  
ATOM   1795 2HG  MET A 116      -3.858  -5.220  28.284  1.00  1.02           H  
ATOM   1796 1HE  MET A 116      -3.615  -6.989  24.958  1.00  1.02           H  
ATOM   1797 2HE  MET A 116      -3.542  -5.430  25.823  1.00  1.02           H  
ATOM   1798 3HE  MET A 116      -2.443  -6.750  26.265  1.00  1.02           H  
ATOM   1799  N   GLY A 117      -2.250  -7.764  32.291  1.00  1.06           N  
ATOM   1800  CA  GLY A 117      -1.421  -8.645  33.120  1.00  1.06           C  
ATOM   1801  C   GLY A 117      -0.581  -7.942  34.180  1.00  1.06           C  
ATOM   1802  O   GLY A 117      -1.110  -7.210  35.015  1.00  1.06           O  
ATOM   1803  H   GLY A 117      -3.249  -7.968  32.164  1.00  1.06           H  
ATOM   1804 1HA  GLY A 117      -2.073  -9.358  33.615  1.00  1.06           H  
ATOM   1805 2HA  GLY A 117      -0.768  -9.221  32.480  1.00  1.06           H  
ATOM   1806  N   ARG A 118       0.740  -8.193  34.151  1.00  1.12           N  
ATOM   1807  CA  ARG A 118       1.684  -7.621  35.114  1.00  1.12           C  
ATOM   1808  C   ARG A 118       2.405  -6.378  34.623  1.00  1.12           C  
ATOM   1809  O   ARG A 118       3.409  -5.966  35.214  1.00  1.12           O  
ATOM   1810  CB  ARG A 118       2.719  -8.636  35.535  1.00  1.12           C  
ATOM   1811  CG  ARG A 118       2.146  -9.836  36.205  1.00  1.12           C  
ATOM   1812  CD  ARG A 118       1.493  -9.489  37.514  1.00  1.12           C  
ATOM   1813  NE  ARG A 118       2.456  -9.039  38.518  1.00  1.12           N  
ATOM   1814  CZ  ARG A 118       2.127  -8.477  39.704  1.00  1.12           C  
ATOM   1815  NH1 ARG A 118       0.863  -8.295  40.019  1.00  1.12           N  
ATOM   1816  NH2 ARG A 118       3.076  -8.108  40.550  1.00  1.12           N  
ATOM   1817  H   ARG A 118       1.123  -8.820  33.432  1.00  1.12           H  
ATOM   1818  HA  ARG A 118       1.118  -7.340  36.002  1.00  1.12           H  
ATOM   1819 1HB  ARG A 118       3.255  -8.982  34.649  1.00  1.12           H  
ATOM   1820 2HB  ARG A 118       3.442  -8.175  36.205  1.00  1.12           H  
ATOM   1821 1HG  ARG A 118       1.404 -10.264  35.548  1.00  1.12           H  
ATOM   1822 2HG  ARG A 118       2.938 -10.562  36.390  1.00  1.12           H  
ATOM   1823 1HD  ARG A 118       0.772  -8.687  37.352  1.00  1.12           H  
ATOM   1824 2HD  ARG A 118       0.977 -10.363  37.906  1.00  1.12           H  
ATOM   1825  HE  ARG A 118       3.439  -9.163  38.313  1.00  1.12           H  
ATOM   1826 1HH1 ARG A 118       0.135  -8.572  39.374  1.00  1.12           H  
ATOM   1827 2HH1 ARG A 118       0.619  -7.875  40.905  1.00  1.12           H  
ATOM   1828 1HH2 ARG A 118       4.048  -8.246  40.311  1.00  1.12           H  
ATOM   1829 2HH2 ARG A 118       2.829  -7.689  41.434  1.00  1.12           H  
ATOM   1830  N   SER A 119       1.924  -5.798  33.537  1.00  1.20           N  
ATOM   1831  CA  SER A 119       2.498  -4.560  33.048  1.00  1.20           C  
ATOM   1832  C   SER A 119       1.909  -3.497  33.957  1.00  1.20           C  
ATOM   1833  O   SER A 119       1.055  -3.825  34.786  1.00  1.20           O  
ATOM   1834  CB  SER A 119       2.132  -4.345  31.598  1.00  1.20           C  
ATOM   1835  OG  SER A 119       2.689  -5.371  30.797  1.00  1.20           O  
ATOM   1836  H   SER A 119       1.107  -6.183  33.055  1.00  1.20           H  
ATOM   1837  HA  SER A 119       3.583  -4.572  33.160  1.00  1.20           H  
ATOM   1838 1HB  SER A 119       1.045  -4.355  31.496  1.00  1.20           H  
ATOM   1839 2HB  SER A 119       2.475  -3.373  31.253  1.00  1.20           H  
ATOM   1840  HG  SER A 119       2.266  -5.286  29.913  1.00  1.20           H  
ATOM   1841  N   SER A 120       2.354  -2.248  33.857  1.00  1.29           N  
ATOM   1842  CA  SER A 120       1.781  -1.249  34.750  1.00  1.29           C  
ATOM   1843  C   SER A 120       0.246  -1.334  34.654  1.00  1.29           C  
ATOM   1844  O   SER A 120      -0.296  -1.328  33.552  1.00  1.29           O  
ATOM   1845  CB  SER A 120       2.241   0.145  34.370  1.00  1.29           C  
ATOM   1846  OG  SER A 120       3.652   0.302  34.531  1.00  1.29           O  
ATOM   1847  H   SER A 120       3.088  -2.030  33.187  1.00  1.29           H  
ATOM   1848  HA  SER A 120       2.133  -1.471  35.750  1.00  1.29           H  
ATOM   1849 1HB  SER A 120       1.945   0.331  33.358  1.00  1.29           H  
ATOM   1850 2HB  SER A 120       1.725   0.872  34.992  1.00  1.29           H  
ATOM   1851  HG  SER A 120       3.820   0.158  35.473  1.00  1.29           H  
ATOM   1852  N   PRO A 121      -0.483  -1.387  35.780  1.00  1.40           N  
ATOM   1853  CA  PRO A 121      -1.920  -1.528  35.827  1.00  1.40           C  
ATOM   1854  C   PRO A 121      -2.656  -0.290  35.384  1.00  1.40           C  
ATOM   1855  O   PRO A 121      -2.171   0.831  35.530  1.00  1.40           O  
ATOM   1856  CB  PRO A 121      -2.181  -1.830  37.300  1.00  1.40           C  
ATOM   1857  CG  PRO A 121      -1.036  -1.166  38.034  1.00  1.40           C  
ATOM   1858  CD  PRO A 121       0.159  -1.304  37.102  1.00  1.40           C  
ATOM   1859  HA  PRO A 121      -2.202  -2.389  35.198  1.00  1.40           H  
ATOM   1860 1HB  PRO A 121      -3.157  -1.433  37.592  1.00  1.40           H  
ATOM   1861 2HB  PRO A 121      -2.217  -2.919  37.455  1.00  1.40           H  
ATOM   1862 1HG  PRO A 121      -1.290  -0.116  38.249  1.00  1.40           H  
ATOM   1863 2HG  PRO A 121      -0.874  -1.659  39.003  1.00  1.40           H  
ATOM   1864 1HD  PRO A 121       0.785  -0.404  37.185  1.00  1.40           H  
ATOM   1865 2HD  PRO A 121       0.707  -2.237  37.322  1.00  1.40           H  
ATOM   1866  N   VAL A 122      -3.878  -0.511  34.926  1.00  1.51           N  
ATOM   1867  CA  VAL A 122      -4.801   0.549  34.565  1.00  1.51           C  
ATOM   1868  C   VAL A 122      -6.017   0.500  35.441  1.00  1.51           C  
ATOM   1869  O   VAL A 122      -7.001   1.166  35.160  1.00  1.51           O  
ATOM   1870  CB  VAL A 122      -5.310   0.362  33.149  1.00  1.51           C  
ATOM   1871  CG1 VAL A 122      -4.242   0.422  32.210  1.00  1.51           C  
ATOM   1872  CG2 VAL A 122      -5.985  -0.981  33.042  1.00  1.51           C  
ATOM   1873  H   VAL A 122      -4.186  -1.466  34.806  1.00  1.51           H  
ATOM   1874  HA  VAL A 122      -4.306   1.514  34.677  1.00  1.51           H  
ATOM   1875  HB  VAL A 122      -6.016   1.160  32.915  1.00  1.51           H  
ATOM   1876 1HG1 VAL A 122      -4.681   0.290  31.262  1.00  1.51           H  
ATOM   1877 2HG1 VAL A 122      -3.760   1.362  32.260  1.00  1.51           H  
ATOM   1878 3HG1 VAL A 122      -3.515  -0.372  32.403  1.00  1.51           H  
ATOM   1879 1HG2 VAL A 122      -6.348  -1.097  32.038  1.00  1.51           H  
ATOM   1880 2HG2 VAL A 122      -5.267  -1.774  33.262  1.00  1.51           H  
ATOM   1881 3HG2 VAL A 122      -6.812  -1.046  33.739  1.00  1.51           H  
ATOM   1882  N   VAL A 123      -5.967  -0.311  36.479  1.00  1.62           N  
ATOM   1883  CA  VAL A 123      -7.142  -0.499  37.299  1.00  1.62           C  
ATOM   1884  C   VAL A 123      -7.625   0.838  37.821  1.00  1.62           C  
ATOM   1885  O   VAL A 123      -6.838   1.693  38.229  1.00  1.62           O  
ATOM   1886  CB  VAL A 123      -6.828  -1.439  38.468  1.00  1.62           C  
ATOM   1887  CG1 VAL A 123      -5.860  -0.764  39.416  1.00  1.62           C  
ATOM   1888  CG2 VAL A 123      -8.127  -1.866  39.156  1.00  1.62           C  
ATOM   1889  H   VAL A 123      -5.113  -0.803  36.683  1.00  1.62           H  
ATOM   1890  HA  VAL A 123      -7.930  -0.941  36.690  1.00  1.62           H  
ATOM   1891  HB  VAL A 123      -6.329  -2.312  38.085  1.00  1.62           H  
ATOM   1892 1HG1 VAL A 123      -5.612  -1.442  40.233  1.00  1.62           H  
ATOM   1893 2HG1 VAL A 123      -4.952  -0.493  38.882  1.00  1.62           H  
ATOM   1894 3HG1 VAL A 123      -6.323   0.137  39.819  1.00  1.62           H  
ATOM   1895 1HG2 VAL A 123      -7.904  -2.556  39.967  1.00  1.62           H  
ATOM   1896 2HG2 VAL A 123      -8.649  -1.001  39.563  1.00  1.62           H  
ATOM   1897 3HG2 VAL A 123      -8.768  -2.363  38.432  1.00  1.62           H  
ATOM   1898  N   CYS A 124      -8.932   0.999  37.785  1.00  1.73           N  
ATOM   1899  CA  CYS A 124      -9.626   2.202  38.187  1.00  1.73           C  
ATOM   1900  C   CYS A 124     -10.656   1.803  39.221  1.00  1.73           C  
ATOM   1901  O   CYS A 124     -10.926   0.614  39.369  1.00  1.73           O  
ATOM   1902  CB  CYS A 124     -10.288   2.828  36.964  1.00  1.73           C  
ATOM   1903  SG  CYS A 124      -9.096   3.236  35.637  1.00  1.73           S  
ATOM   1904  H   CYS A 124      -9.484   0.230  37.439  1.00  1.73           H  
ATOM   1905  HA  CYS A 124      -8.922   2.907  38.626  1.00  1.73           H  
ATOM   1906 1HB  CYS A 124     -11.031   2.150  36.558  1.00  1.73           H  
ATOM   1907 2HB  CYS A 124     -10.809   3.747  37.251  1.00  1.73           H  
ATOM   1908  HG  CYS A 124      -8.443   2.059  35.592  1.00  1.73           H  
ATOM   1909  N   GLY A 125     -11.255   2.764  39.931  1.00  1.85           N  
ATOM   1910  CA  GLY A 125     -12.255   2.439  40.977  1.00  1.85           C  
ATOM   1911  C   GLY A 125     -13.605   1.957  40.414  1.00  1.85           C  
ATOM   1912  O   GLY A 125     -14.643   2.617  40.569  1.00  1.85           O  
ATOM   1913  H   GLY A 125     -10.997   3.739  39.761  1.00  1.85           H  
ATOM   1914 1HA  GLY A 125     -11.844   1.669  41.631  1.00  1.85           H  
ATOM   1915 2HA  GLY A 125     -12.417   3.319  41.597  1.00  1.85           H  
ATOM   1916  N   LEU A 126     -13.557   0.810  39.740  1.00  1.99           N  
ATOM   1917  CA  LEU A 126     -14.667   0.212  39.011  1.00  1.99           C  
ATOM   1918  C   LEU A 126     -15.572  -0.676  39.881  1.00  1.99           C  
ATOM   1919  O   LEU A 126     -16.784  -0.507  39.852  1.00  1.99           O  
ATOM   1920  CB  LEU A 126     -14.087  -0.614  37.849  1.00  1.99           C  
ATOM   1921  CG  LEU A 126     -15.089  -1.229  36.885  1.00  1.99           C  
ATOM   1922  CD1 LEU A 126     -15.820  -0.095  36.200  1.00  1.99           C  
ATOM   1923  CD2 LEU A 126     -14.372  -2.124  35.865  1.00  1.99           C  
ATOM   1924  H   LEU A 126     -12.654   0.340  39.714  1.00  1.99           H  
ATOM   1925  HA  LEU A 126     -15.277   1.013  38.601  1.00  1.99           H  
ATOM   1926 1HB  LEU A 126     -13.411   0.019  37.277  1.00  1.99           H  
ATOM   1927 2HB  LEU A 126     -13.507  -1.411  38.272  1.00  1.99           H  
ATOM   1928  HG  LEU A 126     -15.817  -1.830  37.441  1.00  1.99           H  
ATOM   1929 1HD1 LEU A 126     -16.553  -0.499  35.509  1.00  1.99           H  
ATOM   1930 2HD1 LEU A 126     -16.329   0.519  36.946  1.00  1.99           H  
ATOM   1931 3HD1 LEU A 126     -15.106   0.514  35.656  1.00  1.99           H  
ATOM   1932 1HD2 LEU A 126     -15.110  -2.545  35.188  1.00  1.99           H  
ATOM   1933 2HD2 LEU A 126     -13.658  -1.536  35.299  1.00  1.99           H  
ATOM   1934 3HD2 LEU A 126     -13.849  -2.928  36.385  1.00  1.99           H  
ATOM   1935  N   GLU A 127     -14.976  -1.598  40.654  1.00  2.14           N  
ATOM   1936  CA  GLU A 127     -15.670  -2.606  41.477  1.00  2.14           C  
ATOM   1937  C   GLU A 127     -16.283  -3.729  40.611  1.00  2.14           C  
ATOM   1938  O   GLU A 127     -16.678  -3.487  39.472  1.00  2.14           O  
ATOM   1939  CB  GLU A 127     -16.788  -1.990  42.355  1.00  2.14           C  
ATOM   1940  CG  GLU A 127     -16.313  -1.018  43.448  1.00  2.14           C  
ATOM   1941  CD  GLU A 127     -15.588  -1.694  44.592  1.00  2.14           C  
ATOM   1942  OE1 GLU A 127     -15.850  -2.848  44.839  1.00  2.14           O  
ATOM   1943  OE2 GLU A 127     -14.787  -1.049  45.227  1.00  2.14           O  
ATOM   1944  H   GLU A 127     -13.956  -1.636  40.653  1.00  2.14           H  
ATOM   1945  HA  GLU A 127     -14.920  -3.014  42.144  1.00  2.14           H  
ATOM   1946 1HB  GLU A 127     -17.554  -1.515  41.769  1.00  2.14           H  
ATOM   1947 2HB  GLU A 127     -17.297  -2.792  42.882  1.00  2.14           H  
ATOM   1948 1HG  GLU A 127     -15.642  -0.287  42.995  1.00  2.14           H  
ATOM   1949 2HG  GLU A 127     -17.177  -0.482  43.837  1.00  2.14           H  
ATOM   1950  N   PRO A 128     -16.394  -4.978  41.121  1.00  2.30           N  
ATOM   1951  CA  PRO A 128     -17.091  -6.102  40.490  1.00  2.30           C  
ATOM   1952  C   PRO A 128     -18.494  -5.727  39.998  1.00  2.30           C  
ATOM   1953  O   PRO A 128     -18.951  -6.174  38.942  1.00  2.30           O  
ATOM   1954  CB  PRO A 128     -17.149  -7.120  41.630  1.00  2.30           C  
ATOM   1955  CG  PRO A 128     -15.902  -6.839  42.442  1.00  2.30           C  
ATOM   1956  CD  PRO A 128     -15.747  -5.328  42.410  1.00  2.30           C  
ATOM   1957  HA  PRO A 128     -16.486  -6.506  39.688  1.00  2.30           H  
ATOM   1958 1HB  PRO A 128     -18.074  -6.995  42.206  1.00  2.30           H  
ATOM   1959 2HB  PRO A 128     -17.169  -8.136  41.210  1.00  2.30           H  
ATOM   1960 1HG  PRO A 128     -16.024  -7.233  43.463  1.00  2.30           H  
ATOM   1961 2HG  PRO A 128     -15.040  -7.372  42.006  1.00  2.30           H  
ATOM   1962 1HD  PRO A 128     -16.263  -4.857  43.263  1.00  2.30           H  
ATOM   1963 2HD  PRO A 128     -14.668  -5.107  42.393  1.00  2.30           H  
ATOM   1964  N   GLU A 129     -19.131  -4.815  40.716  1.00  2.43           N  
ATOM   1965  CA  GLU A 129     -20.470  -4.344  40.412  1.00  2.43           C  
ATOM   1966  C   GLU A 129     -20.591  -3.613  39.071  1.00  2.43           C  
ATOM   1967  O   GLU A 129     -21.693  -3.514  38.532  1.00  2.43           O  
ATOM   1968  CB  GLU A 129     -20.940  -3.420  41.533  1.00  2.43           C  
ATOM   1969  CG  GLU A 129     -21.159  -4.130  42.864  1.00  2.43           C  
ATOM   1970  CD  GLU A 129     -21.623  -3.212  43.975  1.00  2.43           C  
ATOM   1971  OE1 GLU A 129     -21.689  -2.024  43.759  1.00  2.43           O  
ATOM   1972  OE2 GLU A 129     -21.911  -3.706  45.040  1.00  2.43           O  
ATOM   1973  H   GLU A 129     -18.688  -4.453  41.546  1.00  2.43           H  
ATOM   1974  HA  GLU A 129     -21.130  -5.210  40.377  1.00  2.43           H  
ATOM   1975 1HB  GLU A 129     -20.195  -2.634  41.687  1.00  2.43           H  
ATOM   1976 2HB  GLU A 129     -21.872  -2.937  41.243  1.00  2.43           H  
ATOM   1977 1HG  GLU A 129     -21.897  -4.919  42.725  1.00  2.43           H  
ATOM   1978 2HG  GLU A 129     -20.218  -4.600  43.158  1.00  2.43           H  
ATOM   1979  N   GLU A 130     -19.492  -3.048  38.558  1.00  2.49           N  
ATOM   1980  CA  GLU A 130     -19.556  -2.295  37.308  1.00  2.49           C  
ATOM   1981  C   GLU A 130     -18.719  -2.915  36.183  1.00  2.49           C  
ATOM   1982  O   GLU A 130     -18.312  -2.232  35.242  1.00  2.49           O  
ATOM   1983  CB  GLU A 130     -19.164  -0.840  37.537  1.00  2.49           C  
ATOM   1984  CG  GLU A 130     -20.099  -0.090  38.510  1.00  2.49           C  
ATOM   1985  CD  GLU A 130     -19.819   1.392  38.645  1.00  2.49           C  
ATOM   1986  OE1 GLU A 130     -18.826   1.859  38.128  1.00  2.49           O  
ATOM   1987  OE2 GLU A 130     -20.613   2.064  39.271  1.00  2.49           O  
ATOM   1988  H   GLU A 130     -18.587  -3.158  39.020  1.00  2.49           H  
ATOM   1989  HA  GLU A 130     -20.588  -2.306  36.980  1.00  2.49           H  
ATOM   1990 1HB  GLU A 130     -18.165  -0.805  37.921  1.00  2.49           H  
ATOM   1991 2HB  GLU A 130     -19.166  -0.309  36.587  1.00  2.49           H  
ATOM   1992 1HG  GLU A 130     -21.126  -0.228  38.224  1.00  2.49           H  
ATOM   1993 2HG  GLU A 130     -19.976  -0.549  39.494  1.00  2.49           H  
ATOM   1994  N   ARG A 131     -18.502  -4.220  36.257  1.00  2.46           N  
ATOM   1995  CA  ARG A 131     -17.731  -4.951  35.252  1.00  2.46           C  
ATOM   1996  C   ARG A 131     -18.431  -5.154  33.908  1.00  2.46           C  
ATOM   1997  O   ARG A 131     -19.590  -4.789  33.710  1.00  2.46           O  
ATOM   1998  CB  ARG A 131     -17.391  -6.306  35.768  1.00  2.46           C  
ATOM   1999  CG  ARG A 131     -16.585  -6.338  36.951  1.00  2.46           C  
ATOM   2000  CD  ARG A 131     -15.194  -6.087  36.709  1.00  2.46           C  
ATOM   2001  NE  ARG A 131     -14.479  -6.235  37.925  1.00  2.46           N  
ATOM   2002  CZ  ARG A 131     -14.145  -7.437  38.408  1.00  2.46           C  
ATOM   2003  NH1 ARG A 131     -14.509  -8.506  37.748  1.00  2.46           N  
ATOM   2004  NH2 ARG A 131     -13.480  -7.551  39.518  1.00  2.46           N  
ATOM   2005  H   ARG A 131     -18.851  -4.739  37.069  1.00  2.46           H  
ATOM   2006  HA  ARG A 131     -16.807  -4.401  35.083  1.00  2.46           H  
ATOM   2007 1HB  ARG A 131     -18.297  -6.770  36.019  1.00  2.46           H  
ATOM   2008 2HB  ARG A 131     -16.902  -6.912  35.019  1.00  2.46           H  
ATOM   2009 1HG  ARG A 131     -16.930  -5.539  37.596  1.00  2.46           H  
ATOM   2010 2HG  ARG A 131     -16.702  -7.306  37.450  1.00  2.46           H  
ATOM   2011 1HD  ARG A 131     -14.802  -6.803  35.990  1.00  2.46           H  
ATOM   2012 2HD  ARG A 131     -15.053  -5.075  36.343  1.00  2.46           H  
ATOM   2013  HE  ARG A 131     -14.199  -5.407  38.439  1.00  2.46           H  
ATOM   2014 1HH1 ARG A 131     -15.032  -8.411  36.890  1.00  2.46           H  
ATOM   2015 2HH1 ARG A 131     -14.269  -9.434  38.084  1.00  2.46           H  
ATOM   2016 1HH2 ARG A 131     -13.191  -6.731  40.029  1.00  2.46           H  
ATOM   2017 2HH2 ARG A 131     -13.216  -8.479  39.844  1.00  2.46           H  
ATOM   2018  N   PHE A 132     -17.702  -5.786  32.991  1.00  2.34           N  
ATOM   2019  CA  PHE A 132     -18.123  -6.082  31.622  1.00  2.34           C  
ATOM   2020  C   PHE A 132     -19.457  -6.833  31.500  1.00  2.34           C  
ATOM   2021  O   PHE A 132     -20.103  -6.764  30.460  1.00  2.34           O  
ATOM   2022  CB  PHE A 132     -17.074  -6.977  30.964  1.00  2.34           C  
ATOM   2023  CG  PHE A 132     -17.208  -8.396  31.433  1.00  2.34           C  
ATOM   2024  CD1 PHE A 132     -17.964  -9.317  30.704  1.00  2.34           C  
ATOM   2025  CD2 PHE A 132     -16.642  -8.805  32.619  1.00  2.34           C  
ATOM   2026  CE1 PHE A 132     -18.134 -10.602  31.155  1.00  2.34           C  
ATOM   2027  CE2 PHE A 132     -16.823 -10.085  33.064  1.00  2.34           C  
ATOM   2028  CZ  PHE A 132     -17.572 -10.987  32.332  1.00  2.34           C  
ATOM   2029  H   PHE A 132     -16.759  -6.053  33.241  1.00  2.34           H  
ATOM   2030  HA  PHE A 132     -18.202  -5.138  31.082  1.00  2.34           H  
ATOM   2031 1HB  PHE A 132     -17.182  -6.953  29.883  1.00  2.34           H  
ATOM   2032 2HB  PHE A 132     -16.073  -6.625  31.210  1.00  2.34           H  
ATOM   2033  HD1 PHE A 132     -18.428  -9.001  29.771  1.00  2.34           H  
ATOM   2034  HD2 PHE A 132     -16.053  -8.098  33.204  1.00  2.34           H  
ATOM   2035  HE1 PHE A 132     -18.721 -11.305  30.584  1.00  2.34           H  
ATOM   2036  HE2 PHE A 132     -16.378 -10.384  33.997  1.00  2.34           H  
ATOM   2037  HZ  PHE A 132     -17.716 -12.002  32.688  1.00  2.34           H  
ATOM   2038  N   TRP A 133     -19.861  -7.567  32.546  1.00  2.17           N  
ATOM   2039  CA  TRP A 133     -21.082  -8.366  32.500  1.00  2.17           C  
ATOM   2040  C   TRP A 133     -22.342  -7.543  32.717  1.00  2.17           C  
ATOM   2041  O   TRP A 133     -23.458  -8.067  32.619  1.00  2.17           O  
ATOM   2042  CB  TRP A 133     -21.079  -9.487  33.546  1.00  2.17           C  
ATOM   2043  CG  TRP A 133     -20.888  -9.021  34.961  1.00  2.17           C  
ATOM   2044  CD1 TRP A 133     -19.739  -9.011  35.676  1.00  2.17           C  
ATOM   2045  CD2 TRP A 133     -21.909  -8.479  35.845  1.00  2.17           C  
ATOM   2046  NE1 TRP A 133     -19.975  -8.497  36.943  1.00  2.17           N  
ATOM   2047  CE2 TRP A 133     -21.283  -8.161  37.049  1.00  2.17           C  
ATOM   2048  CE3 TRP A 133     -23.281  -8.243  35.708  1.00  2.17           C  
ATOM   2049  CZ2 TRP A 133     -21.975  -7.611  38.111  1.00  2.17           C  
ATOM   2050  CZ3 TRP A 133     -23.979  -7.708  36.775  1.00  2.17           C  
ATOM   2051  CH2 TRP A 133     -23.340  -7.395  37.948  1.00  2.17           C  
ATOM   2052  H   TRP A 133     -19.295  -7.576  33.378  1.00  2.17           H  
ATOM   2053  HA  TRP A 133     -21.138  -8.820  31.516  1.00  2.17           H  
ATOM   2054 1HB  TRP A 133     -22.023 -10.031  33.490  1.00  2.17           H  
ATOM   2055 2HB  TRP A 133     -20.290 -10.195  33.312  1.00  2.17           H  
ATOM   2056  HD1 TRP A 133     -18.772  -9.359  35.313  1.00  2.17           H  
ATOM   2057  HE1 TRP A 133     -19.291  -8.376  37.698  1.00  2.17           H  
ATOM   2058  HE3 TRP A 133     -23.790  -8.482  34.776  1.00  2.17           H  
ATOM   2059  HZ2 TRP A 133     -21.480  -7.362  39.049  1.00  2.17           H  
ATOM   2060  HZ3 TRP A 133     -25.049  -7.535  36.656  1.00  2.17           H  
ATOM   2061  HH2 TRP A 133     -23.915  -6.969  38.768  1.00  2.17           H  
ATOM   2062  N   VAL A 134     -22.204  -6.259  33.021  1.00  2.01           N  
ATOM   2063  CA  VAL A 134     -23.410  -5.505  33.284  1.00  2.01           C  
ATOM   2064  C   VAL A 134     -24.125  -5.095  32.013  1.00  2.01           C  
ATOM   2065  O   VAL A 134     -23.939  -3.999  31.481  1.00  2.01           O  
ATOM   2066  CB  VAL A 134     -23.105  -4.251  34.085  1.00  2.01           C  
ATOM   2067  CG1 VAL A 134     -24.393  -3.511  34.352  1.00  2.01           C  
ATOM   2068  CG2 VAL A 134     -22.420  -4.606  35.392  1.00  2.01           C  
ATOM   2069  H   VAL A 134     -21.285  -5.820  33.095  1.00  2.01           H  
ATOM   2070  HA  VAL A 134     -24.086  -6.128  33.868  1.00  2.01           H  
ATOM   2071  HB  VAL A 134     -22.463  -3.627  33.498  1.00  2.01           H  
ATOM   2072 1HG1 VAL A 134     -24.187  -2.599  34.903  1.00  2.01           H  
ATOM   2073 2HG1 VAL A 134     -24.856  -3.268  33.403  1.00  2.01           H  
ATOM   2074 3HG1 VAL A 134     -25.063  -4.141  34.934  1.00  2.01           H  
ATOM   2075 1HG2 VAL A 134     -22.203  -3.701  35.945  1.00  2.01           H  
ATOM   2076 2HG2 VAL A 134     -23.070  -5.222  35.976  1.00  2.01           H  
ATOM   2077 3HG2 VAL A 134     -21.496  -5.140  35.202  1.00  2.01           H  
ATOM   2078  N   PHE A 135     -25.009  -5.976  31.591  1.00  1.89           N  
ATOM   2079  CA  PHE A 135     -25.838  -5.813  30.406  1.00  1.89           C  
ATOM   2080  C   PHE A 135     -27.255  -5.486  30.848  1.00  1.89           C  
ATOM   2081  O   PHE A 135     -27.677  -5.903  31.935  1.00  1.89           O  
ATOM   2082  CB  PHE A 135     -25.830  -7.092  29.556  1.00  1.89           C  
ATOM   2083  CG  PHE A 135     -24.499  -7.407  28.937  1.00  1.89           C  
ATOM   2084  CD1 PHE A 135     -23.667  -8.358  29.485  1.00  1.89           C  
ATOM   2085  CD2 PHE A 135     -24.076  -6.745  27.812  1.00  1.89           C  
ATOM   2086  CE1 PHE A 135     -22.440  -8.633  28.918  1.00  1.89           C  
ATOM   2087  CE2 PHE A 135     -22.851  -7.024  27.243  1.00  1.89           C  
ATOM   2088  CZ  PHE A 135     -22.035  -7.969  27.799  1.00  1.89           C  
ATOM   2089  H   PHE A 135     -25.025  -6.854  32.107  1.00  1.89           H  
ATOM   2090  HA  PHE A 135     -25.457  -4.981  29.808  1.00  1.89           H  
ATOM   2091 1HB  PHE A 135     -26.117  -7.940  30.179  1.00  1.89           H  
ATOM   2092 2HB  PHE A 135     -26.568  -7.003  28.757  1.00  1.89           H  
ATOM   2093  HD1 PHE A 135     -23.990  -8.887  30.378  1.00  1.89           H  
ATOM   2094  HD2 PHE A 135     -24.725  -5.987  27.361  1.00  1.89           H  
ATOM   2095  HE1 PHE A 135     -21.792  -9.374  29.355  1.00  1.89           H  
ATOM   2096  HE2 PHE A 135     -22.536  -6.489  26.346  1.00  1.89           H  
ATOM   2097  HZ  PHE A 135     -21.068  -8.188  27.351  1.00  1.89           H  
ATOM   2098  N   HIS A 136     -28.009  -4.777  30.013  1.00  1.80           N  
ATOM   2099  CA  HIS A 136     -29.396  -4.499  30.345  1.00  1.80           C  
ATOM   2100  C   HIS A 136     -30.383  -4.992  29.283  1.00  1.80           C  
ATOM   2101  O   HIS A 136     -30.039  -5.199  28.115  1.00  1.80           O  
ATOM   2102  CB  HIS A 136     -29.603  -3.005  30.536  1.00  1.80           C  
ATOM   2103  CG  HIS A 136     -28.891  -2.389  31.735  1.00  1.80           C  
ATOM   2104  ND1 HIS A 136     -27.529  -2.149  31.768  1.00  1.80           N  
ATOM   2105  CD2 HIS A 136     -29.375  -1.955  32.921  1.00  1.80           C  
ATOM   2106  CE1 HIS A 136     -27.211  -1.587  32.924  1.00  1.80           C  
ATOM   2107  NE2 HIS A 136     -28.311  -1.459  33.641  1.00  1.80           N  
ATOM   2108  H   HIS A 136     -27.624  -4.380  29.146  1.00  1.80           H  
ATOM   2109  HA  HIS A 136     -29.643  -4.975  31.287  1.00  1.80           H  
ATOM   2110 1HB  HIS A 136     -29.278  -2.514  29.641  1.00  1.80           H  
ATOM   2111 2HB  HIS A 136     -30.662  -2.802  30.631  1.00  1.80           H  
ATOM   2112  HD1 HIS A 136     -26.860  -2.354  31.046  1.00  1.80           H  
ATOM   2113  HD2 HIS A 136     -30.380  -1.935  33.345  1.00  1.80           H  
ATOM   2114  HE1 HIS A 136     -26.179  -1.307  33.140  1.00  1.80           H  
ATOM   2115  N   HIS A 137     -31.620  -5.221  29.710  1.00  1.73           N  
ATOM   2116  CA  HIS A 137     -32.704  -5.517  28.793  1.00  1.73           C  
ATOM   2117  C   HIS A 137     -32.884  -4.234  27.988  1.00  1.73           C  
ATOM   2118  O   HIS A 137     -32.782  -3.167  28.583  1.00  1.73           O  
ATOM   2119  CB  HIS A 137     -33.991  -5.869  29.561  1.00  1.73           C  
ATOM   2120  CG  HIS A 137     -35.151  -6.345  28.700  1.00  1.73           C  
ATOM   2121  ND1 HIS A 137     -35.925  -5.484  27.933  1.00  1.73           N  
ATOM   2122  CD2 HIS A 137     -35.666  -7.578  28.506  1.00  1.73           C  
ATOM   2123  CE1 HIS A 137     -36.853  -6.179  27.301  1.00  1.73           C  
ATOM   2124  NE2 HIS A 137     -36.720  -7.448  27.633  1.00  1.73           N  
ATOM   2125  H   HIS A 137     -31.826  -5.113  30.695  1.00  1.73           H  
ATOM   2126  HA  HIS A 137     -32.438  -6.354  28.160  1.00  1.73           H  
ATOM   2127 1HB  HIS A 137     -33.770  -6.664  30.277  1.00  1.73           H  
ATOM   2128 2HB  HIS A 137     -34.307  -5.008  30.143  1.00  1.73           H  
ATOM   2129  HD2 HIS A 137     -35.319  -8.497  28.952  1.00  1.73           H  
ATOM   2130  HE1 HIS A 137     -37.604  -5.771  26.625  1.00  1.73           H  
ATOM   2131  HE2 HIS A 137     -37.302  -8.211  27.303  1.00  1.73           H  
ATOM   2132  N   PRO A 138     -33.138  -4.256  26.672  1.00  1.65           N  
ATOM   2133  CA  PRO A 138     -33.391  -3.078  25.855  1.00  1.65           C  
ATOM   2134  C   PRO A 138     -34.411  -2.096  26.461  1.00  1.65           C  
ATOM   2135  O   PRO A 138     -34.283  -0.886  26.271  1.00  1.65           O  
ATOM   2136  CB  PRO A 138     -33.897  -3.705  24.556  1.00  1.65           C  
ATOM   2137  CG  PRO A 138     -33.185  -5.037  24.487  1.00  1.65           C  
ATOM   2138  CD  PRO A 138     -33.112  -5.521  25.912  1.00  1.65           C  
ATOM   2139  HA  PRO A 138     -32.432  -2.567  25.682  1.00  1.65           H  
ATOM   2140 1HB  PRO A 138     -34.993  -3.809  24.595  1.00  1.65           H  
ATOM   2141 2HB  PRO A 138     -33.664  -3.052  23.700  1.00  1.65           H  
ATOM   2142 1HG  PRO A 138     -33.747  -5.727  23.841  1.00  1.65           H  
ATOM   2143 2HG  PRO A 138     -32.195  -4.917  24.029  1.00  1.65           H  
ATOM   2144 1HD  PRO A 138     -33.966  -6.159  26.142  1.00  1.65           H  
ATOM   2145 2HD  PRO A 138     -32.153  -6.033  26.047  1.00  1.65           H  
ATOM   2146  N   ARG A 139     -35.399  -2.577  27.240  1.00  1.56           N  
ATOM   2147  CA  ARG A 139     -36.390  -1.664  27.836  1.00  1.56           C  
ATOM   2148  C   ARG A 139     -35.710  -0.671  28.796  1.00  1.56           C  
ATOM   2149  O   ARG A 139     -36.233   0.413  29.062  1.00  1.56           O  
ATOM   2150  CB  ARG A 139     -37.429  -2.446  28.645  1.00  1.56           C  
ATOM   2151  CG  ARG A 139     -36.859  -3.027  29.937  1.00  1.56           C  
ATOM   2152  CD  ARG A 139     -37.696  -4.039  30.642  1.00  1.56           C  
ATOM   2153  NE  ARG A 139     -36.971  -4.526  31.833  1.00  1.56           N  
ATOM   2154  CZ  ARG A 139     -37.150  -5.714  32.459  1.00  1.56           C  
ATOM   2155  NH1 ARG A 139     -38.032  -6.592  32.019  1.00  1.56           N  
ATOM   2156  NH2 ARG A 139     -36.418  -5.986  33.532  1.00  1.56           N  
ATOM   2157  H   ARG A 139     -35.499  -3.578  27.418  1.00  1.56           H  
ATOM   2158  HA  ARG A 139     -36.885  -1.111  27.041  1.00  1.56           H  
ATOM   2159 1HB  ARG A 139     -38.259  -1.793  28.907  1.00  1.56           H  
ATOM   2160 2HB  ARG A 139     -37.824  -3.265  28.050  1.00  1.56           H  
ATOM   2161 1HG  ARG A 139     -35.888  -3.445  29.763  1.00  1.56           H  
ATOM   2162 2HG  ARG A 139     -36.768  -2.202  30.636  1.00  1.56           H  
ATOM   2163 1HD  ARG A 139     -38.630  -3.579  30.971  1.00  1.56           H  
ATOM   2164 2HD  ARG A 139     -37.908  -4.886  29.997  1.00  1.56           H  
ATOM   2165  HE  ARG A 139     -36.250  -3.890  32.231  1.00  1.56           H  
ATOM   2166 1HH1 ARG A 139     -38.592  -6.389  31.214  1.00  1.56           H  
ATOM   2167 2HH1 ARG A 139     -38.123  -7.507  32.484  1.00  1.56           H  
ATOM   2168 1HH2 ARG A 139     -35.750  -5.298  33.869  1.00  1.56           H  
ATOM   2169 2HH2 ARG A 139     -36.543  -6.863  34.036  1.00  1.56           H  
ATOM   2170  N   ASP A 140     -34.543  -1.076  29.318  1.00  1.44           N  
ATOM   2171  CA  ASP A 140     -33.736  -0.345  30.273  1.00  1.44           C  
ATOM   2172  C   ASP A 140     -32.468   0.202  29.608  1.00  1.44           C  
ATOM   2173  O   ASP A 140     -31.511   0.578  30.293  1.00  1.44           O  
ATOM   2174  CB  ASP A 140     -33.365  -1.271  31.440  1.00  1.44           C  
ATOM   2175  CG  ASP A 140     -34.587  -1.745  32.254  1.00  1.44           C  
ATOM   2176  OD1 ASP A 140     -35.456  -0.956  32.521  1.00  1.44           O  
ATOM   2177  OD2 ASP A 140     -34.646  -2.918  32.577  1.00  1.44           O  
ATOM   2178  H   ASP A 140     -34.157  -1.960  29.006  1.00  1.44           H  
ATOM   2179  HA  ASP A 140     -34.316   0.494  30.655  1.00  1.44           H  
ATOM   2180 1HB  ASP A 140     -32.872  -2.154  31.036  1.00  1.44           H  
ATOM   2181 2HB  ASP A 140     -32.655  -0.776  32.099  1.00  1.44           H  
ATOM   2182  N   PHE A 141     -32.474   0.296  28.275  1.00  1.31           N  
ATOM   2183  CA  PHE A 141     -31.320   0.798  27.532  1.00  1.31           C  
ATOM   2184  C   PHE A 141     -30.765   2.100  28.083  1.00  1.31           C  
ATOM   2185  O   PHE A 141     -29.547   2.229  28.203  1.00  1.31           O  
ATOM   2186  CB  PHE A 141     -31.636   0.935  26.047  1.00  1.31           C  
ATOM   2187  CG  PHE A 141     -30.512   1.534  25.257  1.00  1.31           C  
ATOM   2188  CD1 PHE A 141     -29.328   0.858  25.097  1.00  1.31           C  
ATOM   2189  CD2 PHE A 141     -30.659   2.741  24.627  1.00  1.31           C  
ATOM   2190  CE1 PHE A 141     -28.305   1.378  24.333  1.00  1.31           C  
ATOM   2191  CE2 PHE A 141     -29.648   3.257  23.863  1.00  1.31           C  
ATOM   2192  CZ  PHE A 141     -28.463   2.573  23.710  1.00  1.31           C  
ATOM   2193  H   PHE A 141     -33.280  -0.022  27.738  1.00  1.31           H  
ATOM   2194  HA  PHE A 141     -30.533   0.049  27.609  1.00  1.31           H  
ATOM   2195 1HB  PHE A 141     -31.860  -0.047  25.631  1.00  1.31           H  
ATOM   2196 2HB  PHE A 141     -32.522   1.555  25.914  1.00  1.31           H  
ATOM   2197  HD1 PHE A 141     -29.201  -0.107  25.591  1.00  1.31           H  
ATOM   2198  HD2 PHE A 141     -31.600   3.289  24.729  1.00  1.31           H  
ATOM   2199  HE1 PHE A 141     -27.382   0.819  24.226  1.00  1.31           H  
ATOM   2200  HE2 PHE A 141     -29.802   4.208  23.372  1.00  1.31           H  
ATOM   2201  HZ  PHE A 141     -27.665   2.984  23.096  1.00  1.31           H  
ATOM   2202  N   ASP A 142     -31.619   3.051  28.463  1.00  1.18           N  
ATOM   2203  CA  ASP A 142     -31.119   4.322  28.983  1.00  1.18           C  
ATOM   2204  C   ASP A 142     -30.181   4.109  30.179  1.00  1.18           C  
ATOM   2205  O   ASP A 142     -29.259   4.900  30.400  1.00  1.18           O  
ATOM   2206  CB  ASP A 142     -32.271   5.227  29.426  1.00  1.18           C  
ATOM   2207  CG  ASP A 142     -33.093   5.806  28.265  1.00  1.18           C  
ATOM   2208  OD1 ASP A 142     -32.652   5.731  27.142  1.00  1.18           O  
ATOM   2209  OD2 ASP A 142     -34.157   6.316  28.523  1.00  1.18           O  
ATOM   2210  H   ASP A 142     -32.613   2.892  28.369  1.00  1.18           H  
ATOM   2211  HA  ASP A 142     -30.559   4.822  28.192  1.00  1.18           H  
ATOM   2212 1HB  ASP A 142     -32.935   4.666  30.085  1.00  1.18           H  
ATOM   2213 2HB  ASP A 142     -31.868   6.055  30.010  1.00  1.18           H  
ATOM   2214  N   HIS A 143     -30.407   3.055  30.968  1.00  1.07           N  
ATOM   2215  CA  HIS A 143     -29.551   2.816  32.112  1.00  1.07           C  
ATOM   2216  C   HIS A 143     -28.236   2.234  31.621  1.00  1.07           C  
ATOM   2217  O   HIS A 143     -27.179   2.527  32.176  1.00  1.07           O  
ATOM   2218  CB  HIS A 143     -30.210   1.869  33.113  1.00  1.07           C  
ATOM   2219  CG  HIS A 143     -31.403   2.457  33.799  1.00  1.07           C  
ATOM   2220  ND1 HIS A 143     -31.308   3.500  34.705  1.00  1.07           N  
ATOM   2221  CD2 HIS A 143     -32.719   2.154  33.713  1.00  1.07           C  
ATOM   2222  CE1 HIS A 143     -32.518   3.807  35.146  1.00  1.07           C  
ATOM   2223  NE2 HIS A 143     -33.389   3.006  34.561  1.00  1.07           N  
ATOM   2224  H   HIS A 143     -31.135   2.382  30.747  1.00  1.07           H  
ATOM   2225  HA  HIS A 143     -29.340   3.753  32.623  1.00  1.07           H  
ATOM   2226 1HB  HIS A 143     -30.519   0.960  32.602  1.00  1.07           H  
ATOM   2227 2HB  HIS A 143     -29.482   1.578  33.871  1.00  1.07           H  
ATOM   2228  HD2 HIS A 143     -33.168   1.380  33.090  1.00  1.07           H  
ATOM   2229  HE1 HIS A 143     -32.755   4.585  35.870  1.00  1.07           H  
ATOM   2230  HE2 HIS A 143     -34.389   3.009  34.706  1.00  1.07           H  
ATOM   2231  N   GLU A 144     -28.293   1.433  30.549  1.00  1.01           N  
ATOM   2232  CA  GLU A 144     -27.075   0.830  29.989  1.00  1.01           C  
ATOM   2233  C   GLU A 144     -26.167   1.951  29.482  1.00  1.01           C  
ATOM   2234  O   GLU A 144     -24.949   1.929  29.681  1.00  1.01           O  
ATOM   2235  CB  GLU A 144     -27.420  -0.136  28.848  1.00  1.01           C  
ATOM   2236  CG  GLU A 144     -26.286  -1.087  28.393  1.00  1.01           C  
ATOM   2237  CD  GLU A 144     -26.735  -2.101  27.316  1.00  1.01           C  
ATOM   2238  OE1 GLU A 144     -26.523  -1.846  26.150  1.00  1.01           O  
ATOM   2239  OE2 GLU A 144     -27.236  -3.160  27.670  1.00  1.01           O  
ATOM   2240  H   GLU A 144     -29.210   1.235  30.140  1.00  1.01           H  
ATOM   2241  HA  GLU A 144     -26.550   0.291  30.772  1.00  1.01           H  
ATOM   2242 1HB  GLU A 144     -28.282  -0.698  29.114  1.00  1.01           H  
ATOM   2243 2HB  GLU A 144     -27.694   0.448  27.970  1.00  1.01           H  
ATOM   2244 1HG  GLU A 144     -25.435  -0.518  28.050  1.00  1.01           H  
ATOM   2245 2HG  GLU A 144     -25.958  -1.649  29.266  1.00  1.01           H  
ATOM   2246  N   VAL A 145     -26.794   2.971  28.896  1.00  0.98           N  
ATOM   2247  CA  VAL A 145     -26.105   4.149  28.389  1.00  0.98           C  
ATOM   2248  C   VAL A 145     -25.437   4.917  29.516  1.00  0.98           C  
ATOM   2249  O   VAL A 145     -24.237   5.199  29.457  1.00  0.98           O  
ATOM   2250  CB  VAL A 145     -27.136   5.055  27.693  1.00  0.98           C  
ATOM   2251  CG1 VAL A 145     -26.568   6.398  27.330  1.00  0.98           C  
ATOM   2252  CG2 VAL A 145     -27.615   4.372  26.464  1.00  0.98           C  
ATOM   2253  H   VAL A 145     -27.805   2.888  28.770  1.00  0.98           H  
ATOM   2254  HA  VAL A 145     -25.344   3.835  27.676  1.00  0.98           H  
ATOM   2255  HB  VAL A 145     -27.961   5.219  28.365  1.00  0.98           H  
ATOM   2256 1HG1 VAL A 145     -27.344   6.996  26.854  1.00  0.98           H  
ATOM   2257 2HG1 VAL A 145     -26.220   6.907  28.230  1.00  0.98           H  
ATOM   2258 3HG1 VAL A 145     -25.774   6.280  26.665  1.00  0.98           H  
ATOM   2259 1HG2 VAL A 145     -28.370   4.986  25.984  1.00  0.98           H  
ATOM   2260 2HG2 VAL A 145     -26.790   4.219  25.789  1.00  0.98           H  
ATOM   2261 3HG2 VAL A 145     -28.044   3.417  26.725  1.00  0.98           H  
ATOM   2262  N   ARG A 146     -26.202   5.200  30.575  1.00  0.98           N  
ATOM   2263  CA  ARG A 146     -25.671   5.929  31.719  1.00  0.98           C  
ATOM   2264  C   ARG A 146     -24.557   5.141  32.396  1.00  0.98           C  
ATOM   2265  O   ARG A 146     -23.523   5.697  32.774  1.00  0.98           O  
ATOM   2266  CB  ARG A 146     -26.790   6.179  32.713  1.00  0.98           C  
ATOM   2267  CG  ARG A 146     -27.833   7.190  32.259  1.00  0.98           C  
ATOM   2268  CD  ARG A 146     -28.976   7.259  33.210  1.00  0.98           C  
ATOM   2269  NE  ARG A 146     -29.999   8.189  32.766  1.00  0.98           N  
ATOM   2270  CZ  ARG A 146     -31.212   8.312  33.337  1.00  0.98           C  
ATOM   2271  NH1 ARG A 146     -31.528   7.565  34.371  1.00  0.98           N  
ATOM   2272  NH2 ARG A 146     -32.083   9.183  32.858  1.00  0.98           N  
ATOM   2273  H   ARG A 146     -27.189   4.935  30.570  1.00  0.98           H  
ATOM   2274  HA  ARG A 146     -25.275   6.881  31.372  1.00  0.98           H  
ATOM   2275 1HB  ARG A 146     -27.308   5.241  32.911  1.00  0.98           H  
ATOM   2276 2HB  ARG A 146     -26.370   6.527  33.656  1.00  0.98           H  
ATOM   2277 1HG  ARG A 146     -27.375   8.175  32.203  1.00  0.98           H  
ATOM   2278 2HG  ARG A 146     -28.208   6.917  31.278  1.00  0.98           H  
ATOM   2279 1HD  ARG A 146     -29.430   6.269  33.292  1.00  0.98           H  
ATOM   2280 2HD  ARG A 146     -28.622   7.579  34.186  1.00  0.98           H  
ATOM   2281  HE  ARG A 146     -29.789   8.777  31.970  1.00  0.98           H  
ATOM   2282 1HH1 ARG A 146     -30.855   6.902  34.737  1.00  0.98           H  
ATOM   2283 2HH1 ARG A 146     -32.436   7.654  34.802  1.00  0.98           H  
ATOM   2284 1HH2 ARG A 146     -31.840   9.756  32.063  1.00  0.98           H  
ATOM   2285 2HH2 ARG A 146     -32.992   9.275  33.288  1.00  0.98           H  
ATOM   2286  N   PHE A 147     -24.747   3.832  32.504  1.00  1.00           N  
ATOM   2287  CA  PHE A 147     -23.770   2.954  33.106  1.00  1.00           C  
ATOM   2288  C   PHE A 147     -22.448   3.002  32.373  1.00  1.00           C  
ATOM   2289  O   PHE A 147     -21.403   3.256  32.978  1.00  1.00           O  
ATOM   2290  CB  PHE A 147     -24.285   1.522  33.104  1.00  1.00           C  
ATOM   2291  CG  PHE A 147     -23.300   0.569  33.552  1.00  1.00           C  
ATOM   2292  CD1 PHE A 147     -23.054   0.377  34.871  1.00  1.00           C  
ATOM   2293  CD2 PHE A 147     -22.581  -0.139  32.629  1.00  1.00           C  
ATOM   2294  CE1 PHE A 147     -22.114  -0.511  35.252  1.00  1.00           C  
ATOM   2295  CE2 PHE A 147     -21.634  -1.022  33.010  1.00  1.00           C  
ATOM   2296  CZ  PHE A 147     -21.400  -1.209  34.312  1.00  1.00           C  
ATOM   2297  H   PHE A 147     -25.617   3.424  32.178  1.00  1.00           H  
ATOM   2298  HA  PHE A 147     -23.607   3.275  34.134  1.00  1.00           H  
ATOM   2299 1HB  PHE A 147     -25.164   1.443  33.744  1.00  1.00           H  
ATOM   2300 2HB  PHE A 147     -24.590   1.245  32.104  1.00  1.00           H  
ATOM   2301  HD1 PHE A 147     -23.619   0.938  35.614  1.00  1.00           H  
ATOM   2302  HD2 PHE A 147     -22.784   0.026  31.579  1.00  1.00           H  
ATOM   2303  HE1 PHE A 147     -21.937  -0.664  36.292  1.00  1.00           H  
ATOM   2304  HE2 PHE A 147     -21.063  -1.583  32.278  1.00  1.00           H  
ATOM   2305  HZ  PHE A 147     -20.652  -1.922  34.595  1.00  1.00           H  
ATOM   2306  N   GLN A 148     -22.481   2.785  31.058  1.00  1.03           N  
ATOM   2307  CA  GLN A 148     -21.244   2.773  30.307  1.00  1.03           C  
ATOM   2308  C   GLN A 148     -20.582   4.139  30.332  1.00  1.03           C  
ATOM   2309  O   GLN A 148     -19.354   4.228  30.403  1.00  1.03           O  
ATOM   2310  CB  GLN A 148     -21.502   2.337  28.874  1.00  1.03           C  
ATOM   2311  CG  GLN A 148     -21.872   0.864  28.663  1.00  1.03           C  
ATOM   2312  CD  GLN A 148     -20.799  -0.221  29.059  1.00  1.03           C  
ATOM   2313  OE1 GLN A 148     -19.570  -0.142  28.836  1.00  1.03           O  
ATOM   2314  NE2 GLN A 148     -21.309  -1.305  29.617  1.00  1.03           N  
ATOM   2315  H   GLN A 148     -23.367   2.596  30.585  1.00  1.03           H  
ATOM   2316  HA  GLN A 148     -20.568   2.055  30.772  1.00  1.03           H  
ATOM   2317 1HB  GLN A 148     -22.360   2.904  28.514  1.00  1.03           H  
ATOM   2318 2HB  GLN A 148     -20.677   2.589  28.251  1.00  1.03           H  
ATOM   2319 1HG  GLN A 148     -22.783   0.653  29.220  1.00  1.03           H  
ATOM   2320 2HG  GLN A 148     -22.065   0.754  27.624  1.00  1.03           H  
ATOM   2321 1HE2 GLN A 148     -20.720  -2.065  29.883  1.00  1.03           H  
ATOM   2322 2HE2 GLN A 148     -22.303  -1.383  29.741  1.00  1.03           H  
ATOM   2323  N   ALA A 149     -21.385   5.210  30.322  1.00  1.07           N  
ATOM   2324  CA  ALA A 149     -20.835   6.552  30.393  1.00  1.07           C  
ATOM   2325  C   ALA A 149     -20.093   6.765  31.708  1.00  1.07           C  
ATOM   2326  O   ALA A 149     -19.000   7.342  31.726  1.00  1.07           O  
ATOM   2327  CB  ALA A 149     -21.943   7.577  30.249  1.00  1.07           C  
ATOM   2328  H   ALA A 149     -22.397   5.099  30.238  1.00  1.07           H  
ATOM   2329  HA  ALA A 149     -20.125   6.671  29.583  1.00  1.07           H  
ATOM   2330 1HB  ALA A 149     -21.519   8.578  30.279  1.00  1.07           H  
ATOM   2331 2HB  ALA A 149     -22.454   7.423  29.297  1.00  1.07           H  
ATOM   2332 3HB  ALA A 149     -22.652   7.459  31.063  1.00  1.07           H  
ATOM   2333  N   ASN A 150     -20.652   6.253  32.811  1.00  1.11           N  
ATOM   2334  CA  ASN A 150     -20.006   6.404  34.107  1.00  1.11           C  
ATOM   2335  C   ASN A 150     -18.709   5.615  34.145  1.00  1.11           C  
ATOM   2336  O   ASN A 150     -17.702   6.081  34.688  1.00  1.11           O  
ATOM   2337  CB  ASN A 150     -20.934   5.967  35.217  1.00  1.11           C  
ATOM   2338  CG  ASN A 150     -22.060   6.948  35.452  1.00  1.11           C  
ATOM   2339  OD1 ASN A 150     -21.974   8.134  35.102  1.00  1.11           O  
ATOM   2340  ND2 ASN A 150     -23.124   6.469  36.045  1.00  1.11           N  
ATOM   2341  H   ASN A 150     -21.562   5.792  32.755  1.00  1.11           H  
ATOM   2342  HA  ASN A 150     -19.758   7.455  34.251  1.00  1.11           H  
ATOM   2343 1HB  ASN A 150     -21.366   4.996  34.963  1.00  1.11           H  
ATOM   2344 2HB  ASN A 150     -20.367   5.841  36.138  1.00  1.11           H  
ATOM   2345 1HD2 ASN A 150     -23.905   7.064  36.229  1.00  1.11           H  
ATOM   2346 2HD2 ASN A 150     -23.155   5.507  36.311  1.00  1.11           H  
ATOM   2347  N   VAL A 151     -18.705   4.441  33.515  1.00  1.15           N  
ATOM   2348  CA  VAL A 151     -17.493   3.645  33.479  1.00  1.15           C  
ATOM   2349  C   VAL A 151     -16.430   4.374  32.674  1.00  1.15           C  
ATOM   2350  O   VAL A 151     -15.282   4.482  33.106  1.00  1.15           O  
ATOM   2351  CB  VAL A 151     -17.751   2.252  32.884  1.00  1.15           C  
ATOM   2352  CG1 VAL A 151     -16.431   1.537  32.680  1.00  1.15           C  
ATOM   2353  CG2 VAL A 151     -18.656   1.440  33.837  1.00  1.15           C  
ATOM   2354  H   VAL A 151     -19.568   4.091  33.093  1.00  1.15           H  
ATOM   2355  HA  VAL A 151     -17.132   3.516  34.499  1.00  1.15           H  
ATOM   2356  HB  VAL A 151     -18.237   2.354  31.912  1.00  1.15           H  
ATOM   2357 1HG1 VAL A 151     -16.626   0.556  32.260  1.00  1.15           H  
ATOM   2358 2HG1 VAL A 151     -15.801   2.112  31.997  1.00  1.15           H  
ATOM   2359 3HG1 VAL A 151     -15.927   1.431  33.631  1.00  1.15           H  
ATOM   2360 1HG2 VAL A 151     -18.840   0.453  33.417  1.00  1.15           H  
ATOM   2361 2HG2 VAL A 151     -18.170   1.335  34.806  1.00  1.15           H  
ATOM   2362 3HG2 VAL A 151     -19.600   1.952  33.973  1.00  1.15           H  
ATOM   2363  N   ALA A 152     -16.808   4.912  31.514  1.00  1.17           N  
ATOM   2364  CA  ALA A 152     -15.852   5.628  30.686  1.00  1.17           C  
ATOM   2365  C   ALA A 152     -15.253   6.806  31.438  1.00  1.17           C  
ATOM   2366  O   ALA A 152     -14.041   7.056  31.352  1.00  1.17           O  
ATOM   2367  CB  ALA A 152     -16.532   6.139  29.437  1.00  1.17           C  
ATOM   2368  H   ALA A 152     -17.770   4.802  31.193  1.00  1.17           H  
ATOM   2369  HA  ALA A 152     -15.051   4.942  30.418  1.00  1.17           H  
ATOM   2370 1HB  ALA A 152     -15.821   6.649  28.828  1.00  1.17           H  
ATOM   2371 2HB  ALA A 152     -16.956   5.312  28.878  1.00  1.17           H  
ATOM   2372 3HB  ALA A 152     -17.330   6.828  29.713  1.00  1.17           H  
ATOM   2373  N   ALA A 153     -16.100   7.512  32.198  1.00  1.20           N  
ATOM   2374  CA  ALA A 153     -15.651   8.652  32.969  1.00  1.20           C  
ATOM   2375  C   ALA A 153     -14.652   8.229  34.025  1.00  1.20           C  
ATOM   2376  O   ALA A 153     -13.586   8.829  34.139  1.00  1.20           O  
ATOM   2377  CB  ALA A 153     -16.836   9.332  33.628  1.00  1.20           C  
ATOM   2378  H   ALA A 153     -17.091   7.268  32.209  1.00  1.20           H  
ATOM   2379  HA  ALA A 153     -15.160   9.349  32.292  1.00  1.20           H  
ATOM   2380 1HB  ALA A 153     -16.491  10.199  34.190  1.00  1.20           H  
ATOM   2381 2HB  ALA A 153     -17.544   9.645  32.861  1.00  1.20           H  
ATOM   2382 3HB  ALA A 153     -17.325   8.633  34.303  1.00  1.20           H  
ATOM   2383  N   LYS A 154     -14.947   7.144  34.747  1.00  1.22           N  
ATOM   2384  CA  LYS A 154     -14.027   6.690  35.780  1.00  1.22           C  
ATOM   2385  C   LYS A 154     -12.710   6.241  35.215  1.00  1.22           C  
ATOM   2386  O   LYS A 154     -11.646   6.503  35.785  1.00  1.22           O  
ATOM   2387  CB  LYS A 154     -14.594   5.532  36.574  1.00  1.22           C  
ATOM   2388  CG  LYS A 154     -15.687   5.860  37.524  1.00  1.22           C  
ATOM   2389  CD  LYS A 154     -16.078   4.595  38.201  1.00  1.22           C  
ATOM   2390  CE  LYS A 154     -17.027   4.796  39.325  1.00  1.22           C  
ATOM   2391  NZ  LYS A 154     -17.325   3.510  39.949  1.00  1.22           N  
ATOM   2392  H   LYS A 154     -15.837   6.660  34.608  1.00  1.22           H  
ATOM   2393  HA  LYS A 154     -13.838   7.524  36.458  1.00  1.22           H  
ATOM   2394 1HB  LYS A 154     -14.989   4.786  35.877  1.00  1.22           H  
ATOM   2395 2HB  LYS A 154     -13.792   5.054  37.140  1.00  1.22           H  
ATOM   2396 1HG  LYS A 154     -15.340   6.584  38.261  1.00  1.22           H  
ATOM   2397 2HG  LYS A 154     -16.541   6.274  36.989  1.00  1.22           H  
ATOM   2398 1HD  LYS A 154     -16.552   3.927  37.474  1.00  1.22           H  
ATOM   2399 2HD  LYS A 154     -15.185   4.103  38.577  1.00  1.22           H  
ATOM   2400 1HE  LYS A 154     -16.572   5.452  40.063  1.00  1.22           H  
ATOM   2401 2HE  LYS A 154     -17.954   5.245  38.968  1.00  1.22           H  
ATOM   2402 1HZ  LYS A 154     -17.953   3.623  40.722  1.00  1.22           H  
ATOM   2403 2HZ  LYS A 154     -17.763   2.891  39.247  1.00  1.22           H  
ATOM   2404 3HZ  LYS A 154     -16.420   3.093  40.272  1.00  1.22           H  
ATOM   2405  N   VAL A 155     -12.748   5.587  34.067  1.00  1.25           N  
ATOM   2406  CA  VAL A 155     -11.493   5.130  33.543  1.00  1.25           C  
ATOM   2407  C   VAL A 155     -10.638   6.343  33.216  1.00  1.25           C  
ATOM   2408  O   VAL A 155      -9.462   6.389  33.569  1.00  1.25           O  
ATOM   2409  CB  VAL A 155     -11.687   4.187  32.348  1.00  1.25           C  
ATOM   2410  CG1 VAL A 155     -10.341   3.874  31.714  1.00  1.25           C  
ATOM   2411  CG2 VAL A 155     -12.365   2.893  32.854  1.00  1.25           C  
ATOM   2412  H   VAL A 155     -13.633   5.379  33.599  1.00  1.25           H  
ATOM   2413  HA  VAL A 155     -11.006   4.564  34.315  1.00  1.25           H  
ATOM   2414  HB  VAL A 155     -12.317   4.671  31.595  1.00  1.25           H  
ATOM   2415 1HG1 VAL A 155     -10.477   3.205  30.865  1.00  1.25           H  
ATOM   2416 2HG1 VAL A 155      -9.903   4.783  31.382  1.00  1.25           H  
ATOM   2417 3HG1 VAL A 155      -9.686   3.406  32.448  1.00  1.25           H  
ATOM   2418 1HG2 VAL A 155     -12.518   2.205  32.023  1.00  1.25           H  
ATOM   2419 2HG2 VAL A 155     -11.732   2.434  33.604  1.00  1.25           H  
ATOM   2420 3HG2 VAL A 155     -13.316   3.132  33.301  1.00  1.25           H  
ATOM   2421  N   ALA A 156     -11.221   7.352  32.575  1.00  1.29           N  
ATOM   2422  CA  ALA A 156     -10.458   8.555  32.283  1.00  1.29           C  
ATOM   2423  C   ALA A 156      -9.986   9.285  33.546  1.00  1.29           C  
ATOM   2424  O   ALA A 156      -8.814   9.657  33.664  1.00  1.29           O  
ATOM   2425  CB  ALA A 156     -11.302   9.471  31.442  1.00  1.29           C  
ATOM   2426  H   ALA A 156     -12.203   7.285  32.291  1.00  1.29           H  
ATOM   2427  HA  ALA A 156      -9.576   8.277  31.732  1.00  1.29           H  
ATOM   2428 1HB  ALA A 156     -10.732  10.362  31.183  1.00  1.29           H  
ATOM   2429 2HB  ALA A 156     -11.594   8.946  30.537  1.00  1.29           H  
ATOM   2430 3HB  ALA A 156     -12.191   9.752  32.010  1.00  1.29           H  
ATOM   2431  N   GLU A 157     -10.839   9.385  34.561  1.00  1.33           N  
ATOM   2432  CA  GLU A 157     -10.433  10.097  35.768  1.00  1.33           C  
ATOM   2433  C   GLU A 157      -9.229   9.453  36.440  1.00  1.33           C  
ATOM   2434  O   GLU A 157      -8.386  10.152  37.008  1.00  1.33           O  
ATOM   2435  CB  GLU A 157     -11.592  10.215  36.767  1.00  1.33           C  
ATOM   2436  CG  GLU A 157     -12.702  11.205  36.341  1.00  1.33           C  
ATOM   2437  CD  GLU A 157     -13.876  11.280  37.307  1.00  1.33           C  
ATOM   2438  OE1 GLU A 157     -13.912  10.523  38.248  1.00  1.33           O  
ATOM   2439  OE2 GLU A 157     -14.736  12.104  37.093  1.00  1.33           O  
ATOM   2440  H   GLU A 157     -11.791   9.031  34.471  1.00  1.33           H  
ATOM   2441  HA  GLU A 157     -10.145  11.106  35.479  1.00  1.33           H  
ATOM   2442 1HB  GLU A 157     -12.055   9.233  36.891  1.00  1.33           H  
ATOM   2443 2HB  GLU A 157     -11.210  10.520  37.738  1.00  1.33           H  
ATOM   2444 1HG  GLU A 157     -12.259  12.197  36.264  1.00  1.33           H  
ATOM   2445 2HG  GLU A 157     -13.065  10.934  35.357  1.00  1.33           H  
ATOM   2446  N   HIS A 158      -9.145   8.126  36.390  1.00  1.36           N  
ATOM   2447  CA  HIS A 158      -8.047   7.433  37.035  1.00  1.36           C  
ATOM   2448  C   HIS A 158      -6.884   7.023  36.096  1.00  1.36           C  
ATOM   2449  O   HIS A 158      -5.778   6.769  36.579  1.00  1.36           O  
ATOM   2450  CB  HIS A 158      -8.622   6.217  37.756  1.00  1.36           C  
ATOM   2451  CG  HIS A 158      -9.592   6.576  38.886  1.00  1.36           C  
ATOM   2452  ND1 HIS A 158     -10.425   5.638  39.508  1.00  1.36           N  
ATOM   2453  CD2 HIS A 158      -9.850   7.760  39.495  1.00  1.36           C  
ATOM   2454  CE1 HIS A 158     -11.146   6.252  40.436  1.00  1.36           C  
ATOM   2455  NE2 HIS A 158     -10.814   7.529  40.448  1.00  1.36           N  
ATOM   2456  H   HIS A 158      -9.884   7.589  35.932  1.00  1.36           H  
ATOM   2457  HA  HIS A 158      -7.620   8.086  37.792  1.00  1.36           H  
ATOM   2458 1HB  HIS A 158      -9.182   5.656  37.039  1.00  1.36           H  
ATOM   2459 2HB  HIS A 158      -7.825   5.584  38.139  1.00  1.36           H  
ATOM   2460  HD2 HIS A 158      -9.385   8.721  39.275  1.00  1.36           H  
ATOM   2461  HE1 HIS A 158     -11.889   5.785  41.083  1.00  1.36           H  
ATOM   2462  HE2 HIS A 158     -11.205   8.236  41.057  1.00  1.36           H  
ATOM   2463  N   ALA A 159      -7.102   6.973  34.768  1.00  1.37           N  
ATOM   2464  CA  ALA A 159      -6.042   6.536  33.843  1.00  1.37           C  
ATOM   2465  C   ALA A 159      -5.737   7.516  32.688  1.00  1.37           C  
ATOM   2466  O   ALA A 159      -4.896   7.202  31.838  1.00  1.37           O  
ATOM   2467  CB  ALA A 159      -6.420   5.181  33.242  1.00  1.37           C  
ATOM   2468  H   ALA A 159      -8.026   7.171  34.392  1.00  1.37           H  
ATOM   2469  HA  ALA A 159      -5.127   6.419  34.420  1.00  1.37           H  
ATOM   2470 1HB  ALA A 159      -5.622   4.826  32.597  1.00  1.37           H  
ATOM   2471 2HB  ALA A 159      -6.585   4.460  34.044  1.00  1.37           H  
ATOM   2472 3HB  ALA A 159      -7.332   5.285  32.661  1.00  1.37           H  
ATOM   2473  N   LEU A 160      -6.307   8.725  32.678  1.00  1.35           N  
ATOM   2474  CA  LEU A 160      -6.097   9.664  31.561  1.00  1.35           C  
ATOM   2475  C   LEU A 160      -4.662   9.824  31.081  1.00  1.35           C  
ATOM   2476  O   LEU A 160      -4.433   9.966  29.882  1.00  1.35           O  
ATOM   2477  CB  LEU A 160      -6.616  11.057  31.900  1.00  1.35           C  
ATOM   2478  CG  LEU A 160      -6.460  12.064  30.786  1.00  1.35           C  
ATOM   2479  CD1 LEU A 160      -7.244  11.569  29.587  1.00  1.35           C  
ATOM   2480  CD2 LEU A 160      -6.971  13.415  31.253  1.00  1.35           C  
ATOM   2481  H   LEU A 160      -6.995   8.984  33.384  1.00  1.35           H  
ATOM   2482  HA  LEU A 160      -6.675   9.303  30.723  1.00  1.35           H  
ATOM   2483 1HB  LEU A 160      -7.666  10.999  32.116  1.00  1.35           H  
ATOM   2484 2HB  LEU A 160      -6.093  11.430  32.779  1.00  1.35           H  
ATOM   2485  HG  LEU A 160      -5.411  12.150  30.504  1.00  1.35           H  
ATOM   2486 1HD1 LEU A 160      -7.143  12.279  28.767  1.00  1.35           H  
ATOM   2487 2HD1 LEU A 160      -6.851  10.598  29.279  1.00  1.35           H  
ATOM   2488 3HD1 LEU A 160      -8.294  11.469  29.857  1.00  1.35           H  
ATOM   2489 1HD2 LEU A 160      -6.867  14.143  30.449  1.00  1.35           H  
ATOM   2490 2HD2 LEU A 160      -8.021  13.328  31.533  1.00  1.35           H  
ATOM   2491 3HD2 LEU A 160      -6.390  13.740  32.118  1.00  1.35           H  
ATOM   2492  N   ASP A 161      -3.697   9.842  31.994  1.00  1.31           N  
ATOM   2493  CA  ASP A 161      -2.297  10.044  31.622  1.00  1.31           C  
ATOM   2494  C   ASP A 161      -1.751   8.966  30.674  1.00  1.31           C  
ATOM   2495  O   ASP A 161      -0.783   9.205  29.949  1.00  1.31           O  
ATOM   2496  CB  ASP A 161      -1.389  10.048  32.850  1.00  1.31           C  
ATOM   2497  CG  ASP A 161      -1.518  11.287  33.765  1.00  1.31           C  
ATOM   2498  OD1 ASP A 161      -2.154  12.237  33.384  1.00  1.31           O  
ATOM   2499  OD2 ASP A 161      -0.898  11.279  34.823  1.00  1.31           O  
ATOM   2500  H   ASP A 161      -3.947   9.708  32.963  1.00  1.31           H  
ATOM   2501  HA  ASP A 161      -2.217  11.009  31.121  1.00  1.31           H  
ATOM   2502 1HB  ASP A 161      -1.595   9.158  33.445  1.00  1.31           H  
ATOM   2503 2HB  ASP A 161      -0.363   9.970  32.510  1.00  1.31           H  
ATOM   2504  N   ILE A 162      -2.327   7.767  30.723  1.00  1.25           N  
ATOM   2505  CA  ILE A 162      -1.841   6.662  29.917  1.00  1.25           C  
ATOM   2506  C   ILE A 162      -2.832   6.207  28.849  1.00  1.25           C  
ATOM   2507  O   ILE A 162      -2.444   5.564  27.873  1.00  1.25           O  
ATOM   2508  CB  ILE A 162      -1.452   5.496  30.848  1.00  1.25           C  
ATOM   2509  CG1 ILE A 162      -2.664   5.017  31.646  1.00  1.25           C  
ATOM   2510  CG2 ILE A 162      -0.334   5.929  31.780  1.00  1.25           C  
ATOM   2511  CD1 ILE A 162      -2.426   3.763  32.429  1.00  1.25           C  
ATOM   2512  H   ILE A 162      -3.145   7.626  31.310  1.00  1.25           H  
ATOM   2513  HA  ILE A 162      -0.936   6.988  29.415  1.00  1.25           H  
ATOM   2514  HB  ILE A 162      -1.105   4.665  30.246  1.00  1.25           H  
ATOM   2515 1HG1 ILE A 162      -2.948   5.799  32.345  1.00  1.25           H  
ATOM   2516 2HG1 ILE A 162      -3.495   4.840  30.966  1.00  1.25           H  
ATOM   2517 1HG2 ILE A 162      -0.048   5.095  32.416  1.00  1.25           H  
ATOM   2518 2HG2 ILE A 162       0.510   6.241  31.193  1.00  1.25           H  
ATOM   2519 3HG2 ILE A 162      -0.667   6.759  32.402  1.00  1.25           H  
ATOM   2520 1HD1 ILE A 162      -3.333   3.504  32.973  1.00  1.25           H  
ATOM   2521 2HD1 ILE A 162      -2.156   2.957  31.764  1.00  1.25           H  
ATOM   2522 3HD1 ILE A 162      -1.618   3.923  33.140  1.00  1.25           H  
ATOM   2523  N   LEU A 163      -4.086   6.641  28.948  1.00  1.17           N  
ATOM   2524  CA  LEU A 163      -5.097   6.216  27.977  1.00  1.17           C  
ATOM   2525  C   LEU A 163      -4.812   6.503  26.494  1.00  1.17           C  
ATOM   2526  O   LEU A 163      -5.149   5.665  25.664  1.00  1.17           O  
ATOM   2527  CB  LEU A 163      -6.460   6.776  28.338  1.00  1.17           C  
ATOM   2528  CG  LEU A 163      -7.083   6.174  29.532  1.00  1.17           C  
ATOM   2529  CD1 LEU A 163      -8.352   6.880  29.792  1.00  1.17           C  
ATOM   2530  CD2 LEU A 163      -7.264   4.675  29.360  1.00  1.17           C  
ATOM   2531  H   LEU A 163      -4.356   7.181  29.769  1.00  1.17           H  
ATOM   2532  HA  LEU A 163      -5.181   5.137  28.073  1.00  1.17           H  
ATOM   2533 1HB  LEU A 163      -6.348   7.822  28.582  1.00  1.17           H  
ATOM   2534 2HB  LEU A 163      -7.117   6.712  27.512  1.00  1.17           H  
ATOM   2535  HG  LEU A 163      -6.453   6.330  30.349  1.00  1.17           H  
ATOM   2536 1HD1 LEU A 163      -8.784   6.482  30.683  1.00  1.17           H  
ATOM   2537 2HD1 LEU A 163      -8.162   7.924  29.919  1.00  1.17           H  
ATOM   2538 3HD1 LEU A 163      -9.022   6.746  28.962  1.00  1.17           H  
ATOM   2539 1HD2 LEU A 163      -7.698   4.259  30.264  1.00  1.17           H  
ATOM   2540 2HD2 LEU A 163      -7.914   4.466  28.528  1.00  1.17           H  
ATOM   2541 3HD2 LEU A 163      -6.294   4.221  29.186  1.00  1.17           H  
ATOM   2542  N   PRO A 164      -4.200   7.626  26.088  1.00  1.10           N  
ATOM   2543  CA  PRO A 164      -3.867   7.918  24.705  1.00  1.10           C  
ATOM   2544  C   PRO A 164      -2.929   6.872  24.087  1.00  1.10           C  
ATOM   2545  O   PRO A 164      -2.780   6.823  22.866  1.00  1.10           O  
ATOM   2546  CB  PRO A 164      -3.179   9.281  24.802  1.00  1.10           C  
ATOM   2547  CG  PRO A 164      -3.744   9.897  26.059  1.00  1.10           C  
ATOM   2548  CD  PRO A 164      -3.905   8.749  27.004  1.00  1.10           C  
ATOM   2549  HA  PRO A 164      -4.791   7.997  24.125  1.00  1.10           H  
ATOM   2550 1HB  PRO A 164      -2.095   9.147  24.843  1.00  1.10           H  
ATOM   2551 2HB  PRO A 164      -3.392   9.872  23.898  1.00  1.10           H  
ATOM   2552 1HG  PRO A 164      -3.057  10.660  26.451  1.00  1.10           H  
ATOM   2553 2HG  PRO A 164      -4.698  10.400  25.848  1.00  1.10           H  
ATOM   2554 1HD  PRO A 164      -2.956   8.611  27.532  1.00  1.10           H  
ATOM   2555 2HD  PRO A 164      -4.728   8.970  27.667  1.00  1.10           H  
ATOM   2556  N   TYR A 165      -2.273   6.050  24.902  1.00  1.04           N  
ATOM   2557  CA  TYR A 165      -1.335   5.079  24.373  1.00  1.04           C  
ATOM   2558  C   TYR A 165      -1.939   3.682  24.341  1.00  1.04           C  
ATOM   2559  O   TYR A 165      -1.274   2.679  24.044  1.00  1.04           O  
ATOM   2560  CB  TYR A 165      -0.124   5.167  25.251  1.00  1.04           C  
ATOM   2561  CG  TYR A 165       0.276   6.597  25.267  1.00  1.04           C  
ATOM   2562  CD1 TYR A 165       0.029   7.358  26.390  1.00  1.04           C  
ATOM   2563  CD2 TYR A 165       0.801   7.174  24.147  1.00  1.04           C  
ATOM   2564  CE1 TYR A 165       0.339   8.690  26.409  1.00  1.04           C  
ATOM   2565  CE2 TYR A 165       1.106   8.503  24.148  1.00  1.04           C  
ATOM   2566  CZ  TYR A 165       0.887   9.268  25.270  1.00  1.04           C  
ATOM   2567  OH  TYR A 165       1.204  10.611  25.253  1.00  1.04           O  
ATOM   2568  H   TYR A 165      -2.407   6.065  25.913  1.00  1.04           H  
ATOM   2569  HA  TYR A 165      -1.067   5.362  23.357  1.00  1.04           H  
ATOM   2570 1HB  TYR A 165      -0.345   4.837  26.269  1.00  1.04           H  
ATOM   2571 2HB  TYR A 165       0.675   4.582  24.846  1.00  1.04           H  
ATOM   2572  HD1 TYR A 165      -0.406   6.895  27.255  1.00  1.04           H  
ATOM   2573  HD2 TYR A 165       0.973   6.573  23.252  1.00  1.04           H  
ATOM   2574  HE1 TYR A 165       0.146   9.284  27.307  1.00  1.04           H  
ATOM   2575  HE2 TYR A 165       1.523   8.959  23.251  1.00  1.04           H  
ATOM   2576  HH  TYR A 165       1.494  10.866  24.363  1.00  1.04           H  
ATOM   2577  N   ALA A 166      -3.236   3.629  24.590  1.00  1.00           N  
ATOM   2578  CA  ALA A 166      -3.984   2.394  24.675  1.00  1.00           C  
ATOM   2579  C   ALA A 166      -4.327   1.778  23.336  1.00  1.00           C  
ATOM   2580  O   ALA A 166      -5.500   1.665  23.018  1.00  1.00           O  
ATOM   2581  CB  ALA A 166      -5.283   2.693  25.366  1.00  1.00           C  
ATOM   2582  H   ALA A 166      -3.740   4.491  24.795  1.00  1.00           H  
ATOM   2583  HA  ALA A 166      -3.389   1.689  25.257  1.00  1.00           H  
ATOM   2584 1HB  ALA A 166      -5.859   1.808  25.502  1.00  1.00           H  
ATOM   2585 2HB  ALA A 166      -5.080   3.148  26.290  1.00  1.00           H  
ATOM   2586 3HB  ALA A 166      -5.853   3.395  24.762  1.00  1.00           H  
ATOM   2587  N   SER A 167      -3.357   1.341  22.559  1.00  0.97           N  
ATOM   2588  CA  SER A 167      -3.771   0.821  21.250  1.00  0.97           C  
ATOM   2589  C   SER A 167      -2.899  -0.268  20.685  1.00  0.97           C  
ATOM   2590  O   SER A 167      -1.727  -0.387  21.034  1.00  0.97           O  
ATOM   2591  CB  SER A 167      -3.770   1.933  20.220  1.00  0.97           C  
ATOM   2592  OG  SER A 167      -2.436   2.342  19.888  1.00  0.97           O  
ATOM   2593  H   SER A 167      -2.391   1.441  22.869  1.00  0.97           H  
ATOM   2594  HA  SER A 167      -4.783   0.415  21.340  1.00  0.97           H  
ATOM   2595 1HB  SER A 167      -4.283   1.602  19.319  1.00  0.97           H  
ATOM   2596 2HB  SER A 167      -4.329   2.786  20.609  1.00  0.97           H  
ATOM   2597  HG  SER A 167      -2.538   3.168  19.396  1.00  0.97           H  
ATOM   2598  N   SER A 168      -3.457  -0.975  19.710  1.00  0.95           N  
ATOM   2599  CA  SER A 168      -2.797  -2.036  18.969  1.00  0.95           C  
ATOM   2600  C   SER A 168      -1.537  -1.572  18.268  1.00  0.95           C  
ATOM   2601  O   SER A 168      -0.558  -2.310  18.192  1.00  0.95           O  
ATOM   2602  CB  SER A 168      -3.754  -2.631  17.963  1.00  0.95           C  
ATOM   2603  OG  SER A 168      -4.775  -3.341  18.596  1.00  0.95           O  
ATOM   2604  H   SER A 168      -4.435  -0.780  19.501  1.00  0.95           H  
ATOM   2605  HA  SER A 168      -2.533  -2.808  19.679  1.00  0.95           H  
ATOM   2606 1HB  SER A 168      -4.188  -1.833  17.362  1.00  0.95           H  
ATOM   2607 2HB  SER A 168      -3.211  -3.288  17.294  1.00  0.95           H  
ATOM   2608  HG  SER A 168      -5.432  -2.693  18.958  1.00  0.95           H  
ATOM   2609  N   ARG A 169      -1.554  -0.353  17.746  1.00  0.94           N  
ATOM   2610  CA  ARG A 169      -0.383   0.195  17.080  1.00  0.94           C  
ATOM   2611  C   ARG A 169       0.732   0.437  18.105  1.00  0.94           C  
ATOM   2612  O   ARG A 169       1.905   0.130  17.847  1.00  0.94           O  
ATOM   2613  CB  ARG A 169      -0.757   1.475  16.377  1.00  0.94           C  
ATOM   2614  CG  ARG A 169      -1.653   1.310  15.142  1.00  0.94           C  
ATOM   2615  CD  ARG A 169      -0.898   0.762  14.039  1.00  0.94           C  
ATOM   2616  NE  ARG A 169       0.168   1.670  13.627  1.00  0.94           N  
ATOM   2617  CZ  ARG A 169       0.056   2.681  12.732  1.00  0.94           C  
ATOM   2618  NH1 ARG A 169      -1.078   2.923  12.117  1.00  0.94           N  
ATOM   2619  NH2 ARG A 169       1.109   3.439  12.464  1.00  0.94           N  
ATOM   2620  H   ARG A 169      -2.390   0.206  17.837  1.00  0.94           H  
ATOM   2621  HA  ARG A 169      -0.029  -0.524  16.340  1.00  0.94           H  
ATOM   2622 1HB  ARG A 169      -1.305   2.082  17.074  1.00  0.94           H  
ATOM   2623 2HB  ARG A 169       0.138   2.024  16.088  1.00  0.94           H  
ATOM   2624 1HG  ARG A 169      -2.477   0.634  15.365  1.00  0.94           H  
ATOM   2625 2HG  ARG A 169      -2.048   2.266  14.825  1.00  0.94           H  
ATOM   2626 1HD  ARG A 169      -0.458  -0.152  14.381  1.00  0.94           H  
ATOM   2627 2HD  ARG A 169      -1.520   0.555  13.192  1.00  0.94           H  
ATOM   2628  HE  ARG A 169       1.064   1.542  14.065  1.00  0.94           H  
ATOM   2629 1HH1 ARG A 169      -1.913   2.351  12.302  1.00  0.94           H  
ATOM   2630 2HH1 ARG A 169      -1.135   3.675  11.454  1.00  0.94           H  
ATOM   2631 1HH2 ARG A 169       1.986   3.274  12.931  1.00  0.94           H  
ATOM   2632 2HH2 ARG A 169       1.028   4.193  11.799  1.00  0.94           H  
ATOM   2633  N   ASN A 170       0.367   0.912  19.312  1.00  0.94           N  
ATOM   2634  CA  ASN A 170       1.393   1.107  20.338  1.00  0.94           C  
ATOM   2635  C   ASN A 170       1.869  -0.256  20.816  1.00  0.94           C  
ATOM   2636  O   ASN A 170       3.054  -0.463  21.078  1.00  0.94           O  
ATOM   2637  CB  ASN A 170       0.868   1.918  21.509  1.00  0.94           C  
ATOM   2638  CG  ASN A 170       0.746   3.422  21.256  1.00  0.94           C  
ATOM   2639  OD1 ASN A 170       1.746   4.147  21.315  1.00  0.94           O  
ATOM   2640  ND2 ASN A 170      -0.436   3.895  20.967  1.00  0.94           N  
ATOM   2641  H   ASN A 170      -0.608   1.168  19.518  1.00  0.94           H  
ATOM   2642  HA  ASN A 170       2.246   1.623  19.897  1.00  0.94           H  
ATOM   2643 1HB  ASN A 170      -0.119   1.542  21.781  1.00  0.94           H  
ATOM   2644 2HB  ASN A 170       1.510   1.760  22.370  1.00  0.94           H  
ATOM   2645 1HD2 ASN A 170      -0.557   4.874  20.793  1.00  0.94           H  
ATOM   2646 2HD2 ASN A 170      -1.220   3.283  20.888  1.00  0.94           H  
ATOM   2647  N   ILE A 171       0.959  -1.214  20.844  1.00  0.93           N  
ATOM   2648  CA  ILE A 171       1.317  -2.555  21.226  1.00  0.93           C  
ATOM   2649  C   ILE A 171       2.276  -3.178  20.216  1.00  0.93           C  
ATOM   2650  O   ILE A 171       3.244  -3.835  20.596  1.00  0.93           O  
ATOM   2651  CB  ILE A 171       0.117  -3.435  21.452  1.00  0.93           C  
ATOM   2652  CG1 ILE A 171      -0.656  -2.961  22.694  1.00  0.93           C  
ATOM   2653  CG2 ILE A 171       0.630  -4.755  21.642  1.00  0.93           C  
ATOM   2654  CD1 ILE A 171      -2.026  -3.613  22.878  1.00  0.93           C  
ATOM   2655  H   ILE A 171      -0.013  -0.990  20.642  1.00  0.93           H  
ATOM   2656  HA  ILE A 171       1.839  -2.499  22.184  1.00  0.93           H  
ATOM   2657  HB  ILE A 171      -0.547  -3.399  20.613  1.00  0.93           H  
ATOM   2658 1HG1 ILE A 171      -0.052  -3.156  23.550  1.00  0.93           H  
ATOM   2659 2HG1 ILE A 171      -0.791  -1.893  22.635  1.00  0.93           H  
ATOM   2660 1HG2 ILE A 171      -0.183  -5.415  21.843  1.00  0.93           H  
ATOM   2661 2HG2 ILE A 171       1.177  -5.088  20.761  1.00  0.93           H  
ATOM   2662 3HG2 ILE A 171       1.297  -4.708  22.486  1.00  0.93           H  
ATOM   2663 1HD1 ILE A 171      -2.496  -3.224  23.777  1.00  0.93           H  
ATOM   2664 2HD1 ILE A 171      -2.658  -3.386  22.019  1.00  0.93           H  
ATOM   2665 3HD1 ILE A 171      -1.909  -4.692  22.967  1.00  0.93           H  
ATOM   2666  N   ALA A 172       2.035  -2.976  18.923  1.00  0.93           N  
ATOM   2667  CA  ALA A 172       2.954  -3.508  17.930  1.00  0.93           C  
ATOM   2668  C   ALA A 172       4.353  -2.954  18.198  1.00  0.93           C  
ATOM   2669  O   ALA A 172       5.352  -3.667  18.059  1.00  0.93           O  
ATOM   2670  CB  ALA A 172       2.488  -3.142  16.548  1.00  0.93           C  
ATOM   2671  H   ALA A 172       1.205  -2.465  18.632  1.00  0.93           H  
ATOM   2672  HA  ALA A 172       2.986  -4.584  18.029  1.00  0.93           H  
ATOM   2673 1HB  ALA A 172       3.168  -3.547  15.810  1.00  0.93           H  
ATOM   2674 2HB  ALA A 172       1.489  -3.547  16.383  1.00  0.93           H  
ATOM   2675 3HB  ALA A 172       2.458  -2.061  16.471  1.00  0.93           H  
ATOM   2676  N   ARG A 173       4.428  -1.688  18.617  1.00  0.93           N  
ATOM   2677  CA  ARG A 173       5.707  -1.095  18.976  1.00  0.93           C  
ATOM   2678  C   ARG A 173       6.314  -1.862  20.193  1.00  0.93           C  
ATOM   2679  O   ARG A 173       7.530  -2.083  20.242  1.00  0.93           O  
ATOM   2680  CB  ARG A 173       5.545   0.396  19.255  1.00  0.93           C  
ATOM   2681  CG  ARG A 173       6.828   1.167  19.492  1.00  0.93           C  
ATOM   2682  CD  ARG A 173       7.667   1.294  18.249  1.00  0.93           C  
ATOM   2683  NE  ARG A 173       7.060   2.168  17.232  1.00  0.93           N  
ATOM   2684  CZ  ARG A 173       7.516   2.276  15.962  1.00  0.93           C  
ATOM   2685  NH1 ARG A 173       8.562   1.576  15.593  1.00  0.93           N  
ATOM   2686  NH2 ARG A 173       6.916   3.063  15.087  1.00  0.93           N  
ATOM   2687  H   ARG A 173       3.576  -1.123  18.669  1.00  0.93           H  
ATOM   2688  HA  ARG A 173       6.385  -1.204  18.128  1.00  0.93           H  
ATOM   2689 1HB  ARG A 173       5.008   0.867  18.431  1.00  0.93           H  
ATOM   2690 2HB  ARG A 173       4.958   0.540  20.141  1.00  0.93           H  
ATOM   2691 1HG  ARG A 173       6.591   2.152  19.860  1.00  0.93           H  
ATOM   2692 2HG  ARG A 173       7.410   0.636  20.235  1.00  0.93           H  
ATOM   2693 1HD  ARG A 173       8.633   1.709  18.501  1.00  0.93           H  
ATOM   2694 2HD  ARG A 173       7.804   0.303  17.809  1.00  0.93           H  
ATOM   2695  HE  ARG A 173       6.244   2.710  17.493  1.00  0.93           H  
ATOM   2696 1HH1 ARG A 173       9.019   0.968  16.252  1.00  0.93           H  
ATOM   2697 2HH1 ARG A 173       8.898   1.634  14.641  1.00  0.93           H  
ATOM   2698 1HH2 ARG A 173       6.108   3.604  15.361  1.00  0.93           H  
ATOM   2699 2HH2 ARG A 173       7.248   3.091  14.109  1.00  0.93           H  
ATOM   2700  N   ASP A 174       5.462  -2.285  21.172  1.00  0.93           N  
ATOM   2701  CA  ASP A 174       5.953  -3.078  22.329  1.00  0.93           C  
ATOM   2702  C   ASP A 174       6.578  -4.391  21.822  1.00  0.93           C  
ATOM   2703  O   ASP A 174       7.618  -4.851  22.299  1.00  0.93           O  
ATOM   2704  CB  ASP A 174       4.849  -3.542  23.310  1.00  0.93           C  
ATOM   2705  CG  ASP A 174       4.141  -2.534  24.216  1.00  0.93           C  
ATOM   2706  OD1 ASP A 174       4.597  -1.415  24.376  1.00  0.93           O  
ATOM   2707  OD2 ASP A 174       3.108  -2.949  24.790  1.00  0.93           O  
ATOM   2708  H   ASP A 174       4.474  -2.034  21.103  1.00  0.93           H  
ATOM   2709  HA  ASP A 174       6.694  -2.495  22.866  1.00  0.93           H  
ATOM   2710 1HB  ASP A 174       4.097  -4.089  22.772  1.00  0.93           H  
ATOM   2711 2HB  ASP A 174       5.313  -4.263  23.970  1.00  0.93           H  
ATOM   2712  N   ILE A 175       5.963  -4.977  20.795  1.00  0.94           N  
ATOM   2713  CA  ILE A 175       6.475  -6.238  20.266  1.00  0.94           C  
ATOM   2714  C   ILE A 175       7.885  -5.994  19.715  1.00  0.94           C  
ATOM   2715  O   ILE A 175       8.806  -6.781  19.972  1.00  0.94           O  
ATOM   2716  CB  ILE A 175       5.545  -6.826  19.167  1.00  0.94           C  
ATOM   2717  CG1 ILE A 175       4.172  -7.281  19.774  1.00  0.94           C  
ATOM   2718  CG2 ILE A 175       6.190  -8.004  18.517  1.00  0.94           C  
ATOM   2719  CD1 ILE A 175       3.087  -7.637  18.739  1.00  0.94           C  
ATOM   2720  H   ILE A 175       5.105  -4.557  20.432  1.00  0.94           H  
ATOM   2721  HA  ILE A 175       6.553  -6.960  21.069  1.00  0.94           H  
ATOM   2722  HB  ILE A 175       5.348  -6.075  18.419  1.00  0.94           H  
ATOM   2723 1HG1 ILE A 175       4.335  -8.154  20.391  1.00  0.94           H  
ATOM   2724 2HG1 ILE A 175       3.783  -6.469  20.395  1.00  0.94           H  
ATOM   2725 1HG2 ILE A 175       5.530  -8.403  17.750  1.00  0.94           H  
ATOM   2726 2HG2 ILE A 175       7.137  -7.707  18.064  1.00  0.94           H  
ATOM   2727 3HG2 ILE A 175       6.355  -8.743  19.261  1.00  0.94           H  
ATOM   2728 1HD1 ILE A 175       2.172  -7.937  19.256  1.00  0.94           H  
ATOM   2729 2HD1 ILE A 175       2.876  -6.787  18.116  1.00  0.94           H  
ATOM   2730 3HD1 ILE A 175       3.435  -8.460  18.113  1.00  0.94           H  
ATOM   2731  N   GLU A 176       8.065  -4.886  18.989  1.00  0.95           N  
ATOM   2732  CA  GLU A 176       9.377  -4.550  18.447  1.00  0.95           C  
ATOM   2733  C   GLU A 176      10.454  -4.229  19.487  1.00  0.95           C  
ATOM   2734  O   GLU A 176      11.606  -4.642  19.313  1.00  0.95           O  
ATOM   2735  CB  GLU A 176       9.258  -3.400  17.456  1.00  0.95           C  
ATOM   2736  CG  GLU A 176       8.641  -3.828  16.200  1.00  0.95           C  
ATOM   2737  CD  GLU A 176       9.491  -4.862  15.537  1.00  0.95           C  
ATOM   2738  OE1 GLU A 176      10.659  -4.598  15.349  1.00  0.95           O  
ATOM   2739  OE2 GLU A 176       9.004  -5.924  15.233  1.00  0.95           O  
ATOM   2740  H   GLU A 176       7.257  -4.285  18.800  1.00  0.95           H  
ATOM   2741  HA  GLU A 176       9.723  -5.415  17.885  1.00  0.95           H  
ATOM   2742 1HB  GLU A 176       8.643  -2.606  17.884  1.00  0.95           H  
ATOM   2743 2HB  GLU A 176      10.241  -2.987  17.246  1.00  0.95           H  
ATOM   2744 1HG  GLU A 176       7.640  -4.225  16.387  1.00  0.95           H  
ATOM   2745 2HG  GLU A 176       8.564  -2.974  15.576  1.00  0.95           H  
ATOM   2746  N   VAL A 177      10.110  -3.547  20.585  1.00  0.97           N  
ATOM   2747  CA  VAL A 177      11.165  -3.307  21.577  1.00  0.97           C  
ATOM   2748  C   VAL A 177      11.612  -4.618  22.205  1.00  0.97           C  
ATOM   2749  O   VAL A 177      12.797  -4.782  22.500  1.00  0.97           O  
ATOM   2750  CB  VAL A 177      10.739  -2.295  22.651  1.00  0.97           C  
ATOM   2751  CG1 VAL A 177       9.661  -2.784  23.473  1.00  0.97           C  
ATOM   2752  CG2 VAL A 177      11.938  -1.995  23.558  1.00  0.97           C  
ATOM   2753  H   VAL A 177       9.162  -3.186  20.689  1.00  0.97           H  
ATOM   2754  HA  VAL A 177      12.015  -2.869  21.071  1.00  0.97           H  
ATOM   2755  HB  VAL A 177      10.409  -1.430  22.153  1.00  0.97           H  
ATOM   2756 1HG1 VAL A 177       9.399  -2.039  24.169  1.00  0.97           H  
ATOM   2757 2HG1 VAL A 177       8.856  -2.977  22.837  1.00  0.97           H  
ATOM   2758 3HG1 VAL A 177       9.950  -3.668  23.993  1.00  0.97           H  
ATOM   2759 1HG2 VAL A 177      11.672  -1.265  24.313  1.00  0.97           H  
ATOM   2760 2HG2 VAL A 177      12.262  -2.908  24.049  1.00  0.97           H  
ATOM   2761 3HG2 VAL A 177      12.748  -1.615  22.979  1.00  0.97           H  
ATOM   2762  N   ILE A 178      10.698  -5.566  22.340  1.00  0.99           N  
ATOM   2763  CA  ILE A 178      11.029  -6.881  22.846  1.00  0.99           C  
ATOM   2764  C   ILE A 178      11.924  -7.606  21.852  1.00  0.99           C  
ATOM   2765  O   ILE A 178      12.952  -8.152  22.235  1.00  0.99           O  
ATOM   2766  CB  ILE A 178       9.759  -7.618  23.219  1.00  0.99           C  
ATOM   2767  CG1 ILE A 178       9.214  -6.875  24.393  1.00  0.99           C  
ATOM   2768  CG2 ILE A 178      10.006  -9.085  23.543  1.00  0.99           C  
ATOM   2769  CD1 ILE A 178       7.908  -7.208  24.704  1.00  0.99           C  
ATOM   2770  H   ILE A 178       9.720  -5.360  22.102  1.00  0.99           H  
ATOM   2771  HA  ILE A 178      11.591  -6.753  23.767  1.00  0.99           H  
ATOM   2772  HB  ILE A 178       9.036  -7.539  22.405  1.00  0.99           H  
ATOM   2773 1HG1 ILE A 178       9.836  -7.081  25.254  1.00  0.99           H  
ATOM   2774 2HG1 ILE A 178       9.240  -5.818  24.183  1.00  0.99           H  
ATOM   2775 1HG2 ILE A 178       9.067  -9.562  23.826  1.00  0.99           H  
ATOM   2776 2HG2 ILE A 178      10.408  -9.570  22.660  1.00  0.99           H  
ATOM   2777 3HG2 ILE A 178      10.720  -9.169  24.365  1.00  0.99           H  
ATOM   2778 1HD1 ILE A 178       7.563  -6.634  25.552  1.00  0.99           H  
ATOM   2779 2HD1 ILE A 178       7.318  -6.974  23.840  1.00  0.99           H  
ATOM   2780 3HD1 ILE A 178       7.855  -8.265  24.923  1.00  0.99           H  
ATOM   2781  N   ARG A 179      11.595  -7.546  20.559  1.00  1.01           N  
ATOM   2782  CA  ARG A 179      12.487  -8.159  19.578  1.00  1.01           C  
ATOM   2783  C   ARG A 179      13.909  -7.644  19.760  1.00  1.01           C  
ATOM   2784  O   ARG A 179      14.869  -8.427  19.842  1.00  1.01           O  
ATOM   2785  CB  ARG A 179      12.057  -7.828  18.151  1.00  1.01           C  
ATOM   2786  CG  ARG A 179      12.990  -8.411  17.085  1.00  1.01           C  
ATOM   2787  CD  ARG A 179      12.646  -8.052  15.693  1.00  1.01           C  
ATOM   2788  NE  ARG A 179      12.718  -6.624  15.432  1.00  1.01           N  
ATOM   2789  CZ  ARG A 179      13.828  -5.889  15.224  1.00  1.01           C  
ATOM   2790  NH1 ARG A 179      15.052  -6.395  15.277  1.00  1.01           N  
ATOM   2791  NH2 ARG A 179      13.648  -4.612  14.956  1.00  1.01           N  
ATOM   2792  H   ARG A 179      10.725  -7.100  20.270  1.00  1.01           H  
ATOM   2793  HA  ARG A 179      12.485  -9.231  19.729  1.00  1.01           H  
ATOM   2794 1HB  ARG A 179      11.037  -8.154  17.975  1.00  1.01           H  
ATOM   2795 2HB  ARG A 179      12.069  -6.751  18.009  1.00  1.01           H  
ATOM   2796 1HG  ARG A 179      13.982  -8.021  17.281  1.00  1.01           H  
ATOM   2797 2HG  ARG A 179      13.021  -9.481  17.145  1.00  1.01           H  
ATOM   2798 1HD  ARG A 179      13.334  -8.553  15.017  1.00  1.01           H  
ATOM   2799 2HD  ARG A 179      11.629  -8.384  15.481  1.00  1.01           H  
ATOM   2800  HE  ARG A 179      11.834  -6.106  15.359  1.00  1.01           H  
ATOM   2801 1HH1 ARG A 179      15.222  -7.385  15.515  1.00  1.01           H  
ATOM   2802 2HH1 ARG A 179      15.846  -5.802  15.112  1.00  1.01           H  
ATOM   2803 1HH2 ARG A 179      12.678  -4.272  14.929  1.00  1.01           H  
ATOM   2804 2HH2 ARG A 179      14.429  -4.001  14.788  1.00  1.01           H  
ATOM   2805  N   GLY A 180      14.029  -6.319  19.881  1.00  1.03           N  
ATOM   2806  CA  GLY A 180      15.308  -5.657  20.089  1.00  1.03           C  
ATOM   2807  C   GLY A 180      15.999  -6.187  21.343  1.00  1.03           C  
ATOM   2808  O   GLY A 180      17.142  -6.646  21.290  1.00  1.03           O  
ATOM   2809  H   GLY A 180      13.189  -5.740  19.811  1.00  1.03           H  
ATOM   2810 1HA  GLY A 180      15.943  -5.808  19.217  1.00  1.03           H  
ATOM   2811 2HA  GLY A 180      15.140  -4.583  20.192  1.00  1.03           H  
ATOM   2812  N   ALA A 181      15.274  -6.171  22.460  1.00  1.05           N  
ATOM   2813  CA  ALA A 181      15.751  -6.612  23.768  1.00  1.05           C  
ATOM   2814  C   ALA A 181      16.237  -8.058  23.771  1.00  1.05           C  
ATOM   2815  O   ALA A 181      17.182  -8.403  24.486  1.00  1.05           O  
ATOM   2816  CB  ALA A 181      14.632  -6.484  24.774  1.00  1.05           C  
ATOM   2817  H   ALA A 181      14.335  -5.783  22.413  1.00  1.05           H  
ATOM   2818  HA  ALA A 181      16.581  -5.971  24.062  1.00  1.05           H  
ATOM   2819 1HB  ALA A 181      14.994  -6.799  25.695  1.00  1.05           H  
ATOM   2820 2HB  ALA A 181      14.291  -5.447  24.827  1.00  1.05           H  
ATOM   2821 3HB  ALA A 181      13.811  -7.125  24.472  1.00  1.05           H  
ATOM   2822  N   LEU A 182      15.601  -8.901  22.968  1.00  1.06           N  
ATOM   2823  CA  LEU A 182      15.953 -10.308  22.879  1.00  1.06           C  
ATOM   2824  C   LEU A 182      17.115 -10.559  21.910  1.00  1.06           C  
ATOM   2825  O   LEU A 182      17.600 -11.688  21.808  1.00  1.06           O  
ATOM   2826  CB  LEU A 182      14.727 -11.097  22.420  1.00  1.06           C  
ATOM   2827  CG  LEU A 182      13.500 -11.083  23.386  1.00  1.06           C  
ATOM   2828  CD1 LEU A 182      12.354 -11.742  22.703  1.00  1.06           C  
ATOM   2829  CD2 LEU A 182      13.826 -11.813  24.674  1.00  1.06           C  
ATOM   2830  H   LEU A 182      14.809  -8.557  22.424  1.00  1.06           H  
ATOM   2831  HA  LEU A 182      16.248 -10.648  23.868  1.00  1.06           H  
ATOM   2832 1HB  LEU A 182      14.394 -10.678  21.466  1.00  1.06           H  
ATOM   2833 2HB  LEU A 182      15.018 -12.134  22.256  1.00  1.06           H  
ATOM   2834  HG  LEU A 182      13.232 -10.064  23.619  1.00  1.06           H  
ATOM   2835 1HD1 LEU A 182      11.487 -11.738  23.348  1.00  1.06           H  
ATOM   2836 2HD1 LEU A 182      12.123 -11.210  21.777  1.00  1.06           H  
ATOM   2837 3HD1 LEU A 182      12.639 -12.745  22.490  1.00  1.06           H  
ATOM   2838 1HD2 LEU A 182      12.955 -11.797  25.330  1.00  1.06           H  
ATOM   2839 2HD2 LEU A 182      14.088 -12.845  24.443  1.00  1.06           H  
ATOM   2840 3HD2 LEU A 182      14.665 -11.321  25.167  1.00  1.06           H  
ATOM   2841  N   GLY A 183      17.559  -9.520  21.191  1.00  1.06           N  
ATOM   2842  CA  GLY A 183      18.651  -9.635  20.233  1.00  1.06           C  
ATOM   2843  C   GLY A 183      18.275 -10.286  18.898  1.00  1.06           C  
ATOM   2844  O   GLY A 183      19.157 -10.779  18.193  1.00  1.06           O  
ATOM   2845  H   GLY A 183      17.152  -8.596  21.318  1.00  1.06           H  
ATOM   2846 1HA  GLY A 183      19.041  -8.635  20.041  1.00  1.06           H  
ATOM   2847 2HA  GLY A 183      19.461 -10.200  20.689  1.00  1.06           H  
ATOM   2848  N   GLU A 184      16.985 -10.321  18.555  1.00  1.02           N  
ATOM   2849  CA  GLU A 184      16.564 -10.984  17.317  1.00  1.02           C  
ATOM   2850  C   GLU A 184      16.382 -10.057  16.124  1.00  1.02           C  
ATOM   2851  O   GLU A 184      16.043  -8.883  16.280  1.00  1.02           O  
ATOM   2852  CB  GLU A 184      15.258 -11.739  17.542  1.00  1.02           C  
ATOM   2853  CG  GLU A 184      15.327 -12.854  18.542  1.00  1.02           C  
ATOM   2854  CD  GLU A 184      16.174 -14.035  18.078  1.00  1.02           C  
ATOM   2855  OE1 GLU A 184      15.932 -14.536  17.009  1.00  1.02           O  
ATOM   2856  OE2 GLU A 184      17.041 -14.453  18.817  1.00  1.02           O  
ATOM   2857  H   GLU A 184      16.291  -9.857  19.146  1.00  1.02           H  
ATOM   2858  HA  GLU A 184      17.332 -11.710  17.050  1.00  1.02           H  
ATOM   2859 1HB  GLU A 184      14.512 -11.043  17.905  1.00  1.02           H  
ATOM   2860 2HB  GLU A 184      14.895 -12.143  16.594  1.00  1.02           H  
ATOM   2861 1HG  GLU A 184      15.725 -12.472  19.484  1.00  1.02           H  
ATOM   2862 2HG  GLU A 184      14.313 -13.178  18.712  1.00  1.02           H  
ATOM   2863  N   ASP A 185      16.571 -10.617  14.929  1.00  0.96           N  
ATOM   2864  CA  ASP A 185      16.307  -9.905  13.681  1.00  0.96           C  
ATOM   2865  C   ASP A 185      14.931 -10.261  13.132  1.00  0.96           C  
ATOM   2866  O   ASP A 185      14.256  -9.436  12.521  1.00  0.96           O  
ATOM   2867  CB  ASP A 185      17.350 -10.258  12.625  1.00  0.96           C  
ATOM   2868  CG  ASP A 185      18.769  -9.835  12.989  1.00  0.96           C  
ATOM   2869  OD1 ASP A 185      18.976  -8.676  13.254  1.00  0.96           O  
ATOM   2870  OD2 ASP A 185      19.630 -10.682  12.998  1.00  0.96           O  
ATOM   2871  H   ASP A 185      16.893 -11.576  14.898  1.00  0.96           H  
ATOM   2872  HA  ASP A 185      16.338  -8.833  13.873  1.00  0.96           H  
ATOM   2873 1HB  ASP A 185      17.343 -11.335  12.457  1.00  0.96           H  
ATOM   2874 2HB  ASP A 185      17.079  -9.784  11.682  1.00  0.96           H  
ATOM   2875  N   ARG A 186      14.534 -11.513  13.332  1.00  0.89           N  
ATOM   2876  CA  ARG A 186      13.275 -12.028  12.811  1.00  0.89           C  
ATOM   2877  C   ARG A 186      12.590 -12.875  13.863  1.00  0.89           C  
ATOM   2878  O   ARG A 186      13.221 -13.728  14.485  1.00  0.89           O  
ATOM   2879  CB  ARG A 186      13.510 -12.872  11.573  1.00  0.89           C  
ATOM   2880  CG  ARG A 186      14.108 -12.138  10.383  1.00  0.89           C  
ATOM   2881  CD  ARG A 186      14.413 -13.044   9.239  1.00  0.89           C  
ATOM   2882  NE  ARG A 186      13.229 -13.615   8.605  1.00  0.89           N  
ATOM   2883  CZ  ARG A 186      12.491 -12.991   7.687  1.00  0.89           C  
ATOM   2884  NH1 ARG A 186      12.760 -11.749   7.322  1.00  0.89           N  
ATOM   2885  NH2 ARG A 186      11.503 -13.655   7.161  1.00  0.89           N  
ATOM   2886  H   ARG A 186      15.127 -12.136  13.858  1.00  0.89           H  
ATOM   2887  HA  ARG A 186      12.627 -11.190  12.557  1.00  0.89           H  
ATOM   2888 1HB  ARG A 186      14.167 -13.703  11.817  1.00  0.89           H  
ATOM   2889 2HB  ARG A 186      12.560 -13.290  11.245  1.00  0.89           H  
ATOM   2890 1HG  ARG A 186      13.409 -11.368  10.044  1.00  0.89           H  
ATOM   2891 2HG  ARG A 186      15.043 -11.668  10.673  1.00  0.89           H  
ATOM   2892 1HD  ARG A 186      14.956 -12.480   8.483  1.00  0.89           H  
ATOM   2893 2HD  ARG A 186      15.036 -13.866   9.589  1.00  0.89           H  
ATOM   2894  HE  ARG A 186      12.937 -14.589   8.824  1.00  0.89           H  
ATOM   2895 1HH1 ARG A 186      13.527 -11.244   7.748  1.00  0.89           H  
ATOM   2896 2HH1 ARG A 186      12.182 -11.287   6.631  1.00  0.89           H  
ATOM   2897 1HH2 ARG A 186      11.355 -14.635   7.473  1.00  0.89           H  
ATOM   2898 2HH2 ARG A 186      10.911 -13.245   6.441  1.00  0.89           H  
ATOM   2899  N   ILE A 187      11.306 -12.622  14.046  1.00  0.82           N  
ATOM   2900  CA  ILE A 187      10.452 -13.296  15.020  1.00  0.82           C  
ATOM   2901  C   ILE A 187       9.193 -13.956  14.484  1.00  0.82           C  
ATOM   2902  O   ILE A 187       8.577 -13.469  13.532  1.00  0.82           O  
ATOM   2903  CB  ILE A 187      10.132 -12.378  16.215  1.00  0.82           C  
ATOM   2904  CG1 ILE A 187      11.412 -12.197  17.039  1.00  0.82           C  
ATOM   2905  CG2 ILE A 187       8.991 -12.792  17.014  1.00  0.82           C  
ATOM   2906  CD1 ILE A 187      11.244 -11.372  18.257  1.00  0.82           C  
ATOM   2907  H   ILE A 187      10.885 -11.891  13.476  1.00  0.82           H  
ATOM   2908  HA  ILE A 187      11.047 -14.102  15.448  1.00  0.82           H  
ATOM   2909  HB  ILE A 187       9.894 -11.395  15.812  1.00  0.82           H  
ATOM   2910 1HG1 ILE A 187      11.789 -13.175  17.306  1.00  0.82           H  
ATOM   2911 2HG1 ILE A 187      12.155 -11.708  16.416  1.00  0.82           H  
ATOM   2912 1HG2 ILE A 187       8.852 -12.065  17.758  1.00  0.82           H  
ATOM   2913 2HG2 ILE A 187       8.114 -12.827  16.383  1.00  0.82           H  
ATOM   2914 3HG2 ILE A 187       9.165 -13.755  17.470  1.00  0.82           H  
ATOM   2915 1HD1 ILE A 187      12.200 -11.295  18.769  1.00  0.82           H  
ATOM   2916 2HD1 ILE A 187      10.881 -10.403  17.987  1.00  0.82           H  
ATOM   2917 3HD1 ILE A 187      10.531 -11.853  18.909  1.00  0.82           H  
ATOM   2918  N   SER A 188       8.891 -15.135  15.032  1.00  0.77           N  
ATOM   2919  CA  SER A 188       7.659 -15.832  14.701  1.00  0.77           C  
ATOM   2920  C   SER A 188       6.617 -15.343  15.705  1.00  0.77           C  
ATOM   2921  O   SER A 188       6.979 -14.911  16.801  1.00  0.77           O  
ATOM   2922  CB  SER A 188       7.849 -17.336  14.751  1.00  0.77           C  
ATOM   2923  OG  SER A 188       8.763 -17.742  13.754  1.00  0.77           O  
ATOM   2924  H   SER A 188       9.473 -15.494  15.793  1.00  0.77           H  
ATOM   2925  HA  SER A 188       7.337 -15.548  13.702  1.00  0.77           H  
ATOM   2926 1HB  SER A 188       8.217 -17.626  15.734  1.00  0.77           H  
ATOM   2927 2HB  SER A 188       6.896 -17.823  14.595  1.00  0.77           H  
ATOM   2928  HG  SER A 188       8.989 -18.674  13.929  1.00  0.77           H  
ATOM   2929  N   TYR A 189       5.349 -15.419  15.370  1.00  0.74           N  
ATOM   2930  CA  TYR A 189       4.354 -14.892  16.304  1.00  0.74           C  
ATOM   2931  C   TYR A 189       3.109 -15.726  16.355  1.00  0.74           C  
ATOM   2932  O   TYR A 189       2.639 -16.233  15.340  1.00  0.74           O  
ATOM   2933  CB  TYR A 189       3.971 -13.449  15.940  1.00  0.74           C  
ATOM   2934  CG  TYR A 189       2.942 -12.791  16.855  1.00  0.74           C  
ATOM   2935  CD1 TYR A 189       3.335 -12.171  18.029  1.00  0.74           C  
ATOM   2936  CD2 TYR A 189       1.605 -12.834  16.526  1.00  0.74           C  
ATOM   2937  CE1 TYR A 189       2.397 -11.586  18.855  1.00  0.74           C  
ATOM   2938  CE2 TYR A 189       0.677 -12.264  17.343  1.00  0.74           C  
ATOM   2939  CZ  TYR A 189       1.053 -11.636  18.496  1.00  0.74           C  
ATOM   2940  OH  TYR A 189       0.098 -11.049  19.290  1.00  0.74           O  
ATOM   2941  H   TYR A 189       5.099 -15.812  14.460  1.00  0.74           H  
ATOM   2942  HA  TYR A 189       4.776 -14.898  17.308  1.00  0.74           H  
ATOM   2943 1HB  TYR A 189       4.873 -12.840  15.963  1.00  0.74           H  
ATOM   2944 2HB  TYR A 189       3.585 -13.420  14.942  1.00  0.74           H  
ATOM   2945  HD1 TYR A 189       4.373 -12.138  18.290  1.00  0.74           H  
ATOM   2946  HD2 TYR A 189       1.282 -13.323  15.624  1.00  0.74           H  
ATOM   2947  HE1 TYR A 189       2.708 -11.090  19.777  1.00  0.74           H  
ATOM   2948  HE2 TYR A 189      -0.371 -12.306  17.068  1.00  0.74           H  
ATOM   2949  HH  TYR A 189      -0.772 -11.106  18.845  1.00  0.74           H  
ATOM   2950  N   LEU A 190       2.624 -15.900  17.565  1.00  0.75           N  
ATOM   2951  CA  LEU A 190       1.424 -16.638  17.868  1.00  0.75           C  
ATOM   2952  C   LEU A 190       0.440 -15.760  18.643  1.00  0.75           C  
ATOM   2953  O   LEU A 190       0.753 -15.259  19.728  1.00  0.75           O  
ATOM   2954  CB  LEU A 190       1.845 -17.883  18.653  1.00  0.75           C  
ATOM   2955  CG  LEU A 190       0.792 -18.752  19.191  1.00  0.75           C  
ATOM   2956  CD1 LEU A 190      -0.000 -19.316  18.083  1.00  0.75           C  
ATOM   2957  CD2 LEU A 190       1.458 -19.876  20.010  1.00  0.75           C  
ATOM   2958  H   LEU A 190       3.121 -15.464  18.340  1.00  0.75           H  
ATOM   2959  HA  LEU A 190       0.953 -16.947  16.935  1.00  0.75           H  
ATOM   2960 1HB  LEU A 190       2.436 -18.501  17.989  1.00  0.75           H  
ATOM   2961 2HB  LEU A 190       2.482 -17.567  19.473  1.00  0.75           H  
ATOM   2962  HG  LEU A 190       0.133 -18.176  19.815  1.00  0.75           H  
ATOM   2963 1HD1 LEU A 190      -0.745 -19.930  18.519  1.00  0.75           H  
ATOM   2964 2HD1 LEU A 190      -0.470 -18.512  17.508  1.00  0.75           H  
ATOM   2965 3HD1 LEU A 190       0.641 -19.906  17.432  1.00  0.75           H  
ATOM   2966 1HD2 LEU A 190       0.699 -20.535  20.419  1.00  0.75           H  
ATOM   2967 2HD2 LEU A 190       2.123 -20.453  19.366  1.00  0.75           H  
ATOM   2968 3HD2 LEU A 190       2.033 -19.445  20.822  1.00  0.75           H  
ATOM   2969  N   GLY A 191      -0.744 -15.567  18.073  1.00  0.77           N  
ATOM   2970  CA  GLY A 191      -1.732 -14.715  18.725  1.00  0.77           C  
ATOM   2971  C   GLY A 191      -3.090 -15.376  18.816  1.00  0.77           C  
ATOM   2972  O   GLY A 191      -3.423 -16.259  18.018  1.00  0.77           O  
ATOM   2973  H   GLY A 191      -0.934 -15.993  17.162  1.00  0.77           H  
ATOM   2974 1HA  GLY A 191      -1.394 -14.449  19.728  1.00  0.77           H  
ATOM   2975 2HA  GLY A 191      -1.823 -13.786  18.166  1.00  0.77           H  
ATOM   2976  N   TYR A 192      -3.875 -14.920  19.795  1.00  0.80           N  
ATOM   2977  CA  TYR A 192      -5.222 -15.429  20.035  1.00  0.80           C  
ATOM   2978  C   TYR A 192      -6.229 -14.296  20.221  1.00  0.80           C  
ATOM   2979  O   TYR A 192      -5.937 -13.378  20.981  1.00  0.80           O  
ATOM   2980  CB  TYR A 192      -5.191 -16.232  21.326  1.00  0.80           C  
ATOM   2981  CG  TYR A 192      -4.257 -17.378  21.308  1.00  0.80           C  
ATOM   2982  CD1 TYR A 192      -2.917 -17.163  21.571  1.00  0.80           C  
ATOM   2983  CD2 TYR A 192      -4.713 -18.635  21.082  1.00  0.80           C  
ATOM   2984  CE1 TYR A 192      -2.046 -18.205  21.585  1.00  0.80           C  
ATOM   2985  CE2 TYR A 192      -3.842 -19.673  21.104  1.00  0.80           C  
ATOM   2986  CZ  TYR A 192      -2.514 -19.469  21.348  1.00  0.80           C  
ATOM   2987  OH  TYR A 192      -1.659 -20.524  21.362  1.00  0.80           O  
ATOM   2988  H   TYR A 192      -3.513 -14.206  20.411  1.00  0.80           H  
ATOM   2989  HA  TYR A 192      -5.508 -16.048  19.210  1.00  0.80           H  
ATOM   2990 1HB  TYR A 192      -4.894 -15.575  22.143  1.00  0.80           H  
ATOM   2991 2HB  TYR A 192      -6.190 -16.606  21.543  1.00  0.80           H  
ATOM   2992  HD1 TYR A 192      -2.553 -16.151  21.767  1.00  0.80           H  
ATOM   2993  HD2 TYR A 192      -5.772 -18.812  20.885  1.00  0.80           H  
ATOM   2994  HE1 TYR A 192      -0.993 -18.025  21.790  1.00  0.80           H  
ATOM   2995  HE2 TYR A 192      -4.214 -20.653  20.924  1.00  0.80           H  
ATOM   2996  HH  TYR A 192      -2.162 -21.342  21.321  1.00  0.80           H  
ATOM   2997  N   SER A 193      -7.430 -14.363  19.626  1.00  0.83           N  
ATOM   2998  CA  SER A 193      -8.422 -13.317  19.922  1.00  0.83           C  
ATOM   2999  C   SER A 193      -7.797 -11.948  19.668  1.00  0.83           C  
ATOM   3000  O   SER A 193      -7.290 -11.683  18.574  1.00  0.83           O  
ATOM   3001  CB  SER A 193      -8.899 -13.466  21.364  1.00  0.83           C  
ATOM   3002  OG  SER A 193      -9.970 -12.629  21.701  1.00  0.83           O  
ATOM   3003  H   SER A 193      -7.643 -15.100  18.937  1.00  0.83           H  
ATOM   3004  HA  SER A 193      -9.276 -13.444  19.253  1.00  0.83           H  
ATOM   3005 1HB  SER A 193      -9.194 -14.503  21.521  1.00  0.83           H  
ATOM   3006 2HB  SER A 193      -8.122 -13.274  22.009  1.00  0.83           H  
ATOM   3007  HG  SER A 193     -10.639 -12.743  21.002  1.00  0.83           H  
ATOM   3008  N   TYR A 194      -7.804 -11.080  20.674  1.00  0.84           N  
ATOM   3009  CA  TYR A 194      -7.185  -9.770  20.516  1.00  0.84           C  
ATOM   3010  C   TYR A 194      -5.748  -9.938  20.001  1.00  0.84           C  
ATOM   3011  O   TYR A 194      -5.294  -9.170  19.152  1.00  0.84           O  
ATOM   3012  CB  TYR A 194      -7.180  -8.958  21.798  1.00  0.84           C  
ATOM   3013  CG  TYR A 194      -6.638  -7.563  21.540  1.00  0.84           C  
ATOM   3014  CD1 TYR A 194      -7.482  -6.613  20.989  1.00  0.84           C  
ATOM   3015  CD2 TYR A 194      -5.334  -7.224  21.836  1.00  0.84           C  
ATOM   3016  CE1 TYR A 194      -7.024  -5.332  20.717  1.00  0.84           C  
ATOM   3017  CE2 TYR A 194      -4.899  -5.932  21.567  1.00  0.84           C  
ATOM   3018  CZ  TYR A 194      -5.739  -5.008  20.996  1.00  0.84           C  
ATOM   3019  OH  TYR A 194      -5.276  -3.736  20.717  1.00  0.84           O  
ATOM   3020  H   TYR A 194      -8.247 -11.335  21.545  1.00  0.84           H  
ATOM   3021  HA  TYR A 194      -7.744  -9.210  19.765  1.00  0.84           H  
ATOM   3022 1HB  TYR A 194      -8.192  -8.879  22.197  1.00  0.84           H  
ATOM   3023 2HB  TYR A 194      -6.554  -9.448  22.549  1.00  0.84           H  
ATOM   3024  HD1 TYR A 194      -8.507  -6.885  20.772  1.00  0.84           H  
ATOM   3025  HD2 TYR A 194      -4.658  -7.959  22.280  1.00  0.84           H  
ATOM   3026  HE1 TYR A 194      -7.680  -4.575  20.283  1.00  0.84           H  
ATOM   3027  HE2 TYR A 194      -3.890  -5.645  21.798  1.00  0.84           H  
ATOM   3028  HH  TYR A 194      -5.889  -3.260  20.080  1.00  0.84           H  
ATOM   3029  N   GLY A 195      -5.022 -10.933  20.518  1.00  0.83           N  
ATOM   3030  CA  GLY A 195      -3.662 -11.200  20.103  1.00  0.83           C  
ATOM   3031  C   GLY A 195      -3.518 -11.409  18.588  1.00  0.83           C  
ATOM   3032  O   GLY A 195      -2.418 -11.199  18.062  1.00  0.83           O  
ATOM   3033  H   GLY A 195      -5.409 -11.559  21.227  1.00  0.83           H  
ATOM   3034 1HA  GLY A 195      -3.026 -10.386  20.424  1.00  0.83           H  
ATOM   3035 2HA  GLY A 195      -3.309 -12.086  20.629  1.00  0.83           H  
ATOM   3036  N   THR A 196      -4.591 -11.819  17.876  1.00  0.81           N  
ATOM   3037  CA  THR A 196      -4.491 -12.009  16.431  1.00  0.81           C  
ATOM   3038  C   THR A 196      -4.628 -10.685  15.738  1.00  0.81           C  
ATOM   3039  O   THR A 196      -4.048 -10.451  14.674  1.00  0.81           O  
ATOM   3040  CB  THR A 196      -5.632 -12.843  15.862  1.00  0.81           C  
ATOM   3041  OG1 THR A 196      -6.872 -12.174  16.149  1.00  0.81           O  
ATOM   3042  CG2 THR A 196      -5.631 -14.195  16.427  1.00  0.81           C  
ATOM   3043  H   THR A 196      -5.489 -11.965  18.332  1.00  0.81           H  
ATOM   3044  HA  THR A 196      -3.529 -12.454  16.209  1.00  0.81           H  
ATOM   3045  HB  THR A 196      -5.517 -12.898  14.789  1.00  0.81           H  
ATOM   3046  HG1 THR A 196      -7.081 -12.284  17.094  1.00  0.81           H  
ATOM   3047 1HG2 THR A 196      -6.435 -14.773  16.002  1.00  0.81           H  
ATOM   3048 2HG2 THR A 196      -4.697 -14.669  16.213  1.00  0.81           H  
ATOM   3049 3HG2 THR A 196      -5.757 -14.129  17.480  1.00  0.81           H  
ATOM   3050  N   TYR A 197      -5.376  -9.797  16.382  1.00  0.78           N  
ATOM   3051  CA  TYR A 197      -5.584  -8.460  15.862  1.00  0.78           C  
ATOM   3052  C   TYR A 197      -4.188  -7.865  15.830  1.00  0.78           C  
ATOM   3053  O   TYR A 197      -3.713  -7.357  14.813  1.00  0.78           O  
ATOM   3054  CB  TYR A 197      -6.475  -7.659  16.809  1.00  0.78           C  
ATOM   3055  CG  TYR A 197      -6.942  -6.354  16.364  1.00  0.78           C  
ATOM   3056  CD1 TYR A 197      -8.145  -6.241  15.686  1.00  0.78           C  
ATOM   3057  CD2 TYR A 197      -6.204  -5.258  16.640  1.00  0.78           C  
ATOM   3058  CE1 TYR A 197      -8.598  -5.020  15.317  1.00  0.78           C  
ATOM   3059  CE2 TYR A 197      -6.657  -4.036  16.251  1.00  0.78           C  
ATOM   3060  CZ  TYR A 197      -7.832  -3.916  15.609  1.00  0.78           C  
ATOM   3061  OH  TYR A 197      -8.227  -2.690  15.265  1.00  0.78           O  
ATOM   3062  H   TYR A 197      -5.836 -10.095  17.248  1.00  0.78           H  
ATOM   3063  HA  TYR A 197      -5.996  -8.500  14.852  1.00  0.78           H  
ATOM   3064 1HB  TYR A 197      -7.323  -8.246  17.104  1.00  0.78           H  
ATOM   3065 2HB  TYR A 197      -5.918  -7.461  17.705  1.00  0.78           H  
ATOM   3066  HD1 TYR A 197      -8.735  -7.112  15.472  1.00  0.78           H  
ATOM   3067  HD2 TYR A 197      -5.259  -5.361  17.174  1.00  0.78           H  
ATOM   3068  HE1 TYR A 197      -9.555  -4.924  14.794  1.00  0.78           H  
ATOM   3069  HE2 TYR A 197      -6.087  -3.141  16.465  1.00  0.78           H  
ATOM   3070  HH  TYR A 197      -7.549  -2.066  15.540  1.00  0.78           H  
ATOM   3071  N   LEU A 198      -3.497  -8.014  16.969  1.00  0.76           N  
ATOM   3072  CA  LEU A 198      -2.150  -7.491  17.127  1.00  0.76           C  
ATOM   3073  C   LEU A 198      -1.165  -8.129  16.187  1.00  0.76           C  
ATOM   3074  O   LEU A 198      -0.312  -7.446  15.630  1.00  0.76           O  
ATOM   3075  CB  LEU A 198      -1.641  -7.750  18.522  1.00  0.76           C  
ATOM   3076  CG  LEU A 198      -2.287  -7.021  19.563  1.00  0.76           C  
ATOM   3077  CD1 LEU A 198      -1.745  -7.509  20.858  1.00  0.76           C  
ATOM   3078  CD2 LEU A 198      -2.034  -5.574  19.339  1.00  0.76           C  
ATOM   3079  H   LEU A 198      -3.962  -8.475  17.755  1.00  0.76           H  
ATOM   3080  HA  LEU A 198      -2.175  -6.420  16.938  1.00  0.76           H  
ATOM   3081 1HB  LEU A 198      -1.745  -8.805  18.742  1.00  0.76           H  
ATOM   3082 2HB  LEU A 198      -0.581  -7.500  18.556  1.00  0.76           H  
ATOM   3083  HG  LEU A 198      -3.360  -7.211  19.547  1.00  0.76           H  
ATOM   3084 1HD1 LEU A 198      -2.185  -6.986  21.685  1.00  0.76           H  
ATOM   3085 2HD1 LEU A 198      -1.937  -8.559  20.967  1.00  0.76           H  
ATOM   3086 3HD1 LEU A 198      -0.678  -7.348  20.852  1.00  0.76           H  
ATOM   3087 1HD2 LEU A 198      -2.505  -5.009  20.122  1.00  0.76           H  
ATOM   3088 2HD2 LEU A 198      -0.967  -5.385  19.341  1.00  0.76           H  
ATOM   3089 3HD2 LEU A 198      -2.447  -5.284  18.381  1.00  0.76           H  
ATOM   3090  N   GLY A 199      -1.293  -9.431  15.981  1.00  0.76           N  
ATOM   3091  CA  GLY A 199      -0.416 -10.129  15.068  1.00  0.76           C  
ATOM   3092  C   GLY A 199      -0.522  -9.497  13.705  1.00  0.76           C  
ATOM   3093  O   GLY A 199       0.481  -9.101  13.111  1.00  0.76           O  
ATOM   3094  H   GLY A 199      -1.989  -9.962  16.499  1.00  0.76           H  
ATOM   3095 1HA  GLY A 199       0.612 -10.079  15.426  1.00  0.76           H  
ATOM   3096 2HA  GLY A 199      -0.706 -11.172  15.019  1.00  0.76           H  
ATOM   3097  N   ALA A 200      -1.745  -9.386  13.203  1.00  0.76           N  
ATOM   3098  CA  ALA A 200      -1.959  -8.802  11.895  1.00  0.76           C  
ATOM   3099  C   ALA A 200      -1.454  -7.353  11.811  1.00  0.76           C  
ATOM   3100  O   ALA A 200      -0.782  -6.998  10.834  1.00  0.76           O  
ATOM   3101  CB  ALA A 200      -3.423  -8.863  11.574  1.00  0.76           C  
ATOM   3102  H   ALA A 200      -2.544  -9.719  13.744  1.00  0.76           H  
ATOM   3103  HA  ALA A 200      -1.410  -9.394  11.164  1.00  0.76           H  
ATOM   3104 1HB  ALA A 200      -3.580  -8.464  10.593  1.00  0.76           H  
ATOM   3105 2HB  ALA A 200      -3.748  -9.898  11.611  1.00  0.76           H  
ATOM   3106 3HB  ALA A 200      -3.972  -8.288  12.313  1.00  0.76           H  
ATOM   3107  N   VAL A 201      -1.684  -6.546  12.863  1.00  0.78           N  
ATOM   3108  CA  VAL A 201      -1.214  -5.156  12.869  1.00  0.78           C  
ATOM   3109  C   VAL A 201       0.310  -5.123  12.826  1.00  0.78           C  
ATOM   3110  O   VAL A 201       0.910  -4.399  12.027  1.00  0.78           O  
ATOM   3111  CB  VAL A 201      -1.729  -4.398  14.128  1.00  0.78           C  
ATOM   3112  CG1 VAL A 201      -1.058  -3.033  14.250  1.00  0.78           C  
ATOM   3113  CG2 VAL A 201      -3.264  -4.206  14.043  1.00  0.78           C  
ATOM   3114  H   VAL A 201      -2.235  -6.892  13.649  1.00  0.78           H  
ATOM   3115  HA  VAL A 201      -1.597  -4.657  11.984  1.00  0.78           H  
ATOM   3116  HB  VAL A 201      -1.478  -4.981  15.015  1.00  0.78           H  
ATOM   3117 1HG1 VAL A 201      -1.419  -2.529  15.147  1.00  0.78           H  
ATOM   3118 2HG1 VAL A 201       0.014  -3.176  14.324  1.00  0.78           H  
ATOM   3119 3HG1 VAL A 201      -1.288  -2.428  13.373  1.00  0.78           H  
ATOM   3120 1HG2 VAL A 201      -3.619  -3.692  14.930  1.00  0.78           H  
ATOM   3121 2HG2 VAL A 201      -3.502  -3.626  13.178  1.00  0.78           H  
ATOM   3122 3HG2 VAL A 201      -3.749  -5.158  13.968  1.00  0.78           H  
ATOM   3123  N   TRP A 202       0.934  -5.960  13.643  1.00  0.80           N  
ATOM   3124  CA  TRP A 202       2.376  -6.052  13.699  1.00  0.80           C  
ATOM   3125  C   TRP A 202       2.949  -6.461  12.363  1.00  0.80           C  
ATOM   3126  O   TRP A 202       3.903  -5.837  11.897  1.00  0.80           O  
ATOM   3127  CB  TRP A 202       2.801  -6.998  14.832  1.00  0.80           C  
ATOM   3128  CG  TRP A 202       4.247  -7.282  14.889  1.00  0.80           C  
ATOM   3129  CD1 TRP A 202       5.229  -6.457  15.334  1.00  0.80           C  
ATOM   3130  CD2 TRP A 202       4.889  -8.542  14.583  1.00  0.80           C  
ATOM   3131  NE1 TRP A 202       6.441  -7.085  15.251  1.00  0.80           N  
ATOM   3132  CE2 TRP A 202       6.252  -8.368  14.817  1.00  0.80           C  
ATOM   3133  CE3 TRP A 202       4.422  -9.787  14.146  1.00  0.80           C  
ATOM   3134  CZ2 TRP A 202       7.168  -9.391  14.621  1.00  0.80           C  
ATOM   3135  CZ3 TRP A 202       5.341 -10.806  13.966  1.00  0.80           C  
ATOM   3136  CH2 TRP A 202       6.673 -10.612  14.198  1.00  0.80           C  
ATOM   3137  H   TRP A 202       0.391  -6.543  14.266  1.00  0.80           H  
ATOM   3138  HA  TRP A 202       2.767  -5.071  13.940  1.00  0.80           H  
ATOM   3139 1HB  TRP A 202       2.492  -6.568  15.780  1.00  0.80           H  
ATOM   3140 2HB  TRP A 202       2.272  -7.945  14.724  1.00  0.80           H  
ATOM   3141  HD1 TRP A 202       5.080  -5.436  15.680  1.00  0.80           H  
ATOM   3142  HE1 TRP A 202       7.356  -6.664  15.489  1.00  0.80           H  
ATOM   3143  HE3 TRP A 202       3.357  -9.949  13.961  1.00  0.80           H  
ATOM   3144  HZ2 TRP A 202       8.238  -9.259  14.802  1.00  0.80           H  
ATOM   3145  HZ3 TRP A 202       4.981 -11.764  13.635  1.00  0.80           H  
ATOM   3146  HH2 TRP A 202       7.360 -11.434  14.049  1.00  0.80           H  
ATOM   3147  N   THR A 203       2.386  -7.468  11.709  1.00  0.84           N  
ATOM   3148  CA  THR A 203       2.939  -7.866  10.424  1.00  0.84           C  
ATOM   3149  C   THR A 203       2.743  -6.806   9.340  1.00  0.84           C  
ATOM   3150  O   THR A 203       3.581  -6.657   8.449  1.00  0.84           O  
ATOM   3151  CB  THR A 203       2.312  -9.171   9.940  1.00  0.84           C  
ATOM   3152  OG1 THR A 203       0.885  -9.029   9.821  1.00  0.84           O  
ATOM   3153  CG2 THR A 203       2.631 -10.263  10.858  1.00  0.84           C  
ATOM   3154  H   THR A 203       1.593  -7.970  12.117  1.00  0.84           H  
ATOM   3155  HA  THR A 203       4.008  -8.026  10.557  1.00  0.84           H  
ATOM   3156  HB  THR A 203       2.713  -9.417   8.983  1.00  0.84           H  
ATOM   3157  HG1 THR A 203       0.555  -8.376  10.473  1.00  0.84           H  
ATOM   3158 1HG2 THR A 203       2.186 -11.179  10.475  1.00  0.84           H  
ATOM   3159 2HG2 THR A 203       3.709 -10.364  10.913  1.00  0.84           H  
ATOM   3160 3HG2 THR A 203       2.244 -10.054  11.833  1.00  0.84           H  
ATOM   3161  N   GLN A 204       1.664  -6.042   9.409  1.00  0.88           N  
ATOM   3162  CA  GLN A 204       1.446  -4.991   8.434  1.00  0.88           C  
ATOM   3163  C   GLN A 204       2.459  -3.854   8.608  1.00  0.88           C  
ATOM   3164  O   GLN A 204       2.915  -3.248   7.636  1.00  0.88           O  
ATOM   3165  CB  GLN A 204       0.014  -4.498   8.534  1.00  0.88           C  
ATOM   3166  CG  GLN A 204      -0.423  -3.504   7.486  1.00  0.88           C  
ATOM   3167  CD  GLN A 204      -0.377  -4.031   6.050  1.00  0.88           C  
ATOM   3168  OE1 GLN A 204      -0.868  -5.120   5.712  1.00  0.88           O  
ATOM   3169  NE2 GLN A 204       0.206  -3.212   5.181  1.00  0.88           N  
ATOM   3170  H   GLN A 204       0.960  -6.206  10.132  1.00  0.88           H  
ATOM   3171  HA  GLN A 204       1.592  -5.418   7.439  1.00  0.88           H  
ATOM   3172 1HB  GLN A 204      -0.644  -5.353   8.483  1.00  0.88           H  
ATOM   3173 2HB  GLN A 204      -0.137  -4.041   9.515  1.00  0.88           H  
ATOM   3174 1HG  GLN A 204      -1.444  -3.215   7.704  1.00  0.88           H  
ATOM   3175 2HG  GLN A 204       0.226  -2.631   7.552  1.00  0.88           H  
ATOM   3176 1HE2 GLN A 204       0.266  -3.448   4.213  1.00  0.88           H  
ATOM   3177 2HE2 GLN A 204       0.573  -2.336   5.497  1.00  0.88           H  
ATOM   3178  N   MET A 205       2.805  -3.563   9.868  1.00  0.91           N  
ATOM   3179  CA  MET A 205       3.736  -2.484  10.189  1.00  0.91           C  
ATOM   3180  C   MET A 205       5.211  -2.866  10.083  1.00  0.91           C  
ATOM   3181  O   MET A 205       6.005  -2.128   9.497  1.00  0.91           O  
ATOM   3182  CB  MET A 205       3.513  -2.050  11.636  1.00  0.91           C  
ATOM   3183  CG  MET A 205       2.229  -1.367  11.948  1.00  0.91           C  
ATOM   3184  SD  MET A 205       2.069  -1.126  13.711  1.00  0.91           S  
ATOM   3185  CE  MET A 205       3.196   0.195  14.080  1.00  0.91           C  
ATOM   3186  H   MET A 205       2.369  -4.081  10.632  1.00  0.91           H  
ATOM   3187  HA  MET A 205       3.548  -1.656   9.510  1.00  0.91           H  
ATOM   3188 1HB  MET A 205       3.529  -2.943  12.260  1.00  0.91           H  
ATOM   3189 2HB  MET A 205       4.329  -1.423  11.963  1.00  0.91           H  
ATOM   3190 1HG  MET A 205       2.192  -0.398  11.456  1.00  0.91           H  
ATOM   3191 2HG  MET A 205       1.388  -1.966  11.598  1.00  0.91           H  
ATOM   3192 1HE  MET A 205       3.178   0.402  15.155  1.00  0.91           H  
ATOM   3193 2HE  MET A 205       4.178  -0.084  13.781  1.00  0.91           H  
ATOM   3194 3HE  MET A 205       2.916   1.082  13.530  1.00  0.91           H  
ATOM   3195  N   PHE A 206       5.566  -4.020  10.651  1.00  0.93           N  
ATOM   3196  CA  PHE A 206       6.946  -4.478  10.769  1.00  0.93           C  
ATOM   3197  C   PHE A 206       7.198  -5.841  10.130  1.00  0.93           C  
ATOM   3198  O   PHE A 206       8.123  -6.550  10.534  1.00  0.93           O  
ATOM   3199  CB  PHE A 206       7.292  -4.600  12.240  1.00  0.93           C  
ATOM   3200  CG  PHE A 206       7.073  -3.359  13.007  1.00  0.93           C  
ATOM   3201  CD1 PHE A 206       5.989  -3.271  13.858  1.00  0.93           C  
ATOM   3202  CD2 PHE A 206       7.919  -2.286  12.894  1.00  0.93           C  
ATOM   3203  CE1 PHE A 206       5.767  -2.150  14.603  1.00  0.93           C  
ATOM   3204  CE2 PHE A 206       7.695  -1.153  13.632  1.00  0.93           C  
ATOM   3205  CZ  PHE A 206       6.614  -1.092  14.497  1.00  0.93           C  
ATOM   3206  H   PHE A 206       4.852  -4.602  11.071  1.00  0.93           H  
ATOM   3207  HA  PHE A 206       7.601  -3.747  10.291  1.00  0.93           H  
ATOM   3208 1HB  PHE A 206       6.683  -5.390  12.689  1.00  0.93           H  
ATOM   3209 2HB  PHE A 206       8.336  -4.893  12.349  1.00  0.93           H  
ATOM   3210  HD1 PHE A 206       5.315  -4.115  13.925  1.00  0.93           H  
ATOM   3211  HD2 PHE A 206       8.774  -2.344  12.217  1.00  0.93           H  
ATOM   3212  HE1 PHE A 206       4.917  -2.096  15.273  1.00  0.93           H  
ATOM   3213  HE2 PHE A 206       8.371  -0.309  13.531  1.00  0.93           H  
ATOM   3214  HZ  PHE A 206       6.427  -0.206  15.086  1.00  0.93           H  
ATOM   3215  N   GLY A 207       6.407  -6.208   9.132  1.00  0.92           N  
ATOM   3216  CA  GLY A 207       6.460  -7.537   8.517  1.00  0.92           C  
ATOM   3217  C   GLY A 207       7.840  -8.026   8.074  1.00  0.92           C  
ATOM   3218  O   GLY A 207       8.061  -9.231   8.014  1.00  0.92           O  
ATOM   3219  H   GLY A 207       5.683  -5.568   8.822  1.00  0.92           H  
ATOM   3220 1HA  GLY A 207       6.042  -8.255   9.218  1.00  0.92           H  
ATOM   3221 2HA  GLY A 207       5.788  -7.551   7.664  1.00  0.92           H  
ATOM   3222  N   GLU A 208       8.784  -7.124   7.790  1.00  0.89           N  
ATOM   3223  CA  GLU A 208      10.116  -7.555   7.363  1.00  0.89           C  
ATOM   3224  C   GLU A 208      10.855  -8.311   8.479  1.00  0.89           C  
ATOM   3225  O   GLU A 208      11.861  -8.976   8.220  1.00  0.89           O  
ATOM   3226  CB  GLU A 208      10.977  -6.377   6.860  1.00  0.89           C  
ATOM   3227  CG  GLU A 208      11.382  -5.313   7.896  1.00  0.89           C  
ATOM   3228  CD  GLU A 208      10.408  -4.158   8.044  1.00  0.89           C  
ATOM   3229  OE1 GLU A 208       9.308  -4.261   7.552  1.00  0.89           O  
ATOM   3230  OE2 GLU A 208      10.782  -3.164   8.628  1.00  0.89           O  
ATOM   3231  H   GLU A 208       8.566  -6.144   7.869  1.00  0.89           H  
ATOM   3232  HA  GLU A 208       9.989  -8.246   6.529  1.00  0.89           H  
ATOM   3233 1HB  GLU A 208      11.897  -6.772   6.428  1.00  0.89           H  
ATOM   3234 2HB  GLU A 208      10.441  -5.864   6.062  1.00  0.89           H  
ATOM   3235 1HG  GLU A 208      11.475  -5.803   8.848  1.00  0.89           H  
ATOM   3236 2HG  GLU A 208      12.363  -4.923   7.635  1.00  0.89           H  
ATOM   3237  N   HIS A 209      10.348  -8.198   9.714  1.00  0.85           N  
ATOM   3238  CA  HIS A 209      10.895  -8.866  10.882  1.00  0.85           C  
ATOM   3239  C   HIS A 209       9.982 -10.012  11.333  1.00  0.85           C  
ATOM   3240  O   HIS A 209      10.144 -10.540  12.440  1.00  0.85           O  
ATOM   3241  CB  HIS A 209      11.046  -7.875  12.040  1.00  0.85           C  
ATOM   3242  CG  HIS A 209      12.022  -6.753  11.784  1.00  0.85           C  
ATOM   3243  ND1 HIS A 209      13.388  -6.951  11.748  1.00  0.85           N  
ATOM   3244  CD2 HIS A 209      11.827  -5.430  11.575  1.00  0.85           C  
ATOM   3245  CE1 HIS A 209      13.994  -5.803  11.518  1.00  0.85           C  
ATOM   3246  NE2 HIS A 209      13.075  -4.858  11.409  1.00  0.85           N  
ATOM   3247  H   HIS A 209       9.523  -7.615   9.852  1.00  0.85           H  
ATOM   3248  HA  HIS A 209      11.875  -9.280  10.650  1.00  0.85           H  
ATOM   3249 1HB  HIS A 209      10.070  -7.433  12.269  1.00  0.85           H  
ATOM   3250 2HB  HIS A 209      11.377  -8.410  12.925  1.00  0.85           H  
ATOM   3251  HD1 HIS A 209      13.859  -7.837  11.911  1.00  0.85           H  
ATOM   3252  HD2 HIS A 209      10.926  -4.812  11.523  1.00  0.85           H  
ATOM   3253  HE1 HIS A 209      15.081  -5.758  11.451  1.00  0.85           H  
ATOM   3254  N   ALA A 210       8.995 -10.369  10.499  1.00  0.79           N  
ATOM   3255  CA  ALA A 210       8.058 -11.440  10.827  1.00  0.79           C  
ATOM   3256  C   ALA A 210       8.318 -12.660   9.957  1.00  0.79           C  
ATOM   3257  O   ALA A 210       8.130 -12.631   8.735  1.00  0.79           O  
ATOM   3258  CB  ALA A 210       6.631 -10.969  10.657  1.00  0.79           C  
ATOM   3259  H   ALA A 210       8.883  -9.901   9.601  1.00  0.79           H  
ATOM   3260  HA  ALA A 210       8.214 -11.723  11.862  1.00  0.79           H  
ATOM   3261 1HB  ALA A 210       5.956 -11.771  10.929  1.00  0.79           H  
ATOM   3262 2HB  ALA A 210       6.453 -10.105  11.296  1.00  0.79           H  
ATOM   3263 3HB  ALA A 210       6.469 -10.690   9.624  1.00  0.79           H  
ATOM   3264  N   ASP A 211       8.797 -13.729  10.577  1.00  0.74           N  
ATOM   3265  CA  ASP A 211       9.168 -14.901   9.800  1.00  0.74           C  
ATOM   3266  C   ASP A 211       7.940 -15.757   9.510  1.00  0.74           C  
ATOM   3267  O   ASP A 211       7.596 -15.987   8.351  1.00  0.74           O  
ATOM   3268  CB  ASP A 211      10.242 -15.714  10.536  1.00  0.74           C  
ATOM   3269  CG  ASP A 211      10.957 -16.772   9.656  1.00  0.74           C  
ATOM   3270  OD1 ASP A 211      11.608 -16.369   8.696  1.00  0.74           O  
ATOM   3271  OD2 ASP A 211      10.877 -17.949   9.951  1.00  0.74           O  
ATOM   3272  H   ASP A 211       8.896 -13.704  11.593  1.00  0.74           H  
ATOM   3273  HA  ASP A 211       9.576 -14.572   8.848  1.00  0.74           H  
ATOM   3274 1HB  ASP A 211      10.988 -15.038  10.941  1.00  0.74           H  
ATOM   3275 2HB  ASP A 211       9.786 -16.228  11.385  1.00  0.74           H  
ATOM   3276  N   ARG A 212       7.275 -16.215  10.563  1.00  0.70           N  
ATOM   3277  CA  ARG A 212       6.083 -17.046  10.418  1.00  0.70           C  
ATOM   3278  C   ARG A 212       5.056 -16.639  11.470  1.00  0.70           C  
ATOM   3279  O   ARG A 212       5.352 -16.661  12.670  1.00  0.70           O  
ATOM   3280  CB  ARG A 212       6.440 -18.523  10.572  1.00  0.70           C  
ATOM   3281  CG  ARG A 212       7.389 -19.123   9.490  1.00  0.70           C  
ATOM   3282  CD  ARG A 212       6.745 -19.212   8.146  1.00  0.70           C  
ATOM   3283  NE  ARG A 212       7.611 -19.846   7.148  1.00  0.70           N  
ATOM   3284  CZ  ARG A 212       8.603 -19.253   6.464  1.00  0.70           C  
ATOM   3285  NH1 ARG A 212       8.930 -17.986   6.664  1.00  0.70           N  
ATOM   3286  NH2 ARG A 212       9.233 -20.003   5.584  1.00  0.70           N  
ATOM   3287  H   ARG A 212       7.611 -15.988  11.484  1.00  0.70           H  
ATOM   3288  HA  ARG A 212       5.649 -16.884   9.429  1.00  0.70           H  
ATOM   3289 1HB  ARG A 212       6.931 -18.669  11.535  1.00  0.70           H  
ATOM   3290 2HB  ARG A 212       5.570 -19.117  10.577  1.00  0.70           H  
ATOM   3291 1HG  ARG A 212       8.298 -18.533   9.401  1.00  0.70           H  
ATOM   3292 2HG  ARG A 212       7.655 -20.138   9.789  1.00  0.70           H  
ATOM   3293 1HD  ARG A 212       5.847 -19.812   8.230  1.00  0.70           H  
ATOM   3294 2HD  ARG A 212       6.489 -18.221   7.792  1.00  0.70           H  
ATOM   3295  HE  ARG A 212       7.430 -20.821   6.888  1.00  0.70           H  
ATOM   3296 1HH1 ARG A 212       8.424 -17.409   7.349  1.00  0.70           H  
ATOM   3297 2HH1 ARG A 212       9.689 -17.526   6.131  1.00  0.70           H  
ATOM   3298 1HH2 ARG A 212       8.912 -20.980   5.485  1.00  0.70           H  
ATOM   3299 2HH2 ARG A 212       9.989 -19.626   5.032  1.00  0.70           H  
ATOM   3300  N   VAL A 213       3.849 -16.296  11.028  1.00  0.68           N  
ATOM   3301  CA  VAL A 213       2.826 -15.838  11.962  1.00  0.68           C  
ATOM   3302  C   VAL A 213       1.562 -16.693  11.971  1.00  0.68           C  
ATOM   3303  O   VAL A 213       1.020 -17.009  10.914  1.00  0.68           O  
ATOM   3304  CB  VAL A 213       2.511 -14.377  11.633  1.00  0.68           C  
ATOM   3305  CG1 VAL A 213       1.411 -13.846  12.528  1.00  0.68           C  
ATOM   3306  CG2 VAL A 213       3.810 -13.597  11.801  1.00  0.68           C  
ATOM   3307  H   VAL A 213       3.650 -16.296  10.021  1.00  0.68           H  
ATOM   3308  HA  VAL A 213       3.247 -15.861  12.965  1.00  0.68           H  
ATOM   3309  HB  VAL A 213       2.167 -14.299  10.625  1.00  0.68           H  
ATOM   3310 1HG1 VAL A 213       1.203 -12.805  12.286  1.00  0.68           H  
ATOM   3311 2HG1 VAL A 213       0.516 -14.438  12.375  1.00  0.68           H  
ATOM   3312 3HG1 VAL A 213       1.722 -13.927  13.555  1.00  0.68           H  
ATOM   3313 1HG2 VAL A 213       3.649 -12.583  11.588  1.00  0.68           H  
ATOM   3314 2HG2 VAL A 213       4.153 -13.704  12.815  1.00  0.68           H  
ATOM   3315 3HG2 VAL A 213       4.570 -13.978  11.125  1.00  0.68           H  
ATOM   3316  N   VAL A 214       1.119 -17.078  13.174  1.00  0.68           N  
ATOM   3317  CA  VAL A 214      -0.074 -17.895  13.353  1.00  0.68           C  
ATOM   3318  C   VAL A 214      -1.162 -17.137  14.113  1.00  0.68           C  
ATOM   3319  O   VAL A 214      -0.938 -16.677  15.242  1.00  0.68           O  
ATOM   3320  CB  VAL A 214       0.250 -19.163  14.149  1.00  0.68           C  
ATOM   3321  CG1 VAL A 214      -0.983 -19.960  14.318  1.00  0.68           C  
ATOM   3322  CG2 VAL A 214       1.254 -19.937  13.470  1.00  0.68           C  
ATOM   3323  H   VAL A 214       1.638 -16.781  13.991  1.00  0.68           H  
ATOM   3324  HA  VAL A 214      -0.446 -18.177  12.376  1.00  0.68           H  
ATOM   3325  HB  VAL A 214       0.616 -18.879  15.131  1.00  0.68           H  
ATOM   3326 1HG1 VAL A 214      -0.736 -20.837  14.886  1.00  0.68           H  
ATOM   3327 2HG1 VAL A 214      -1.733 -19.370  14.843  1.00  0.68           H  
ATOM   3328 3HG1 VAL A 214      -1.366 -20.248  13.338  1.00  0.68           H  
ATOM   3329 1HG2 VAL A 214       1.490 -20.813  14.043  1.00  0.68           H  
ATOM   3330 2HG2 VAL A 214       0.871 -20.219  12.497  1.00  0.68           H  
ATOM   3331 3HG2 VAL A 214       2.137 -19.335  13.368  1.00  0.68           H  
ATOM   3332  N   LEU A 215      -2.321 -16.990  13.475  1.00  0.71           N  
ATOM   3333  CA  LEU A 215      -3.415 -16.236  14.075  1.00  0.71           C  
ATOM   3334  C   LEU A 215      -4.648 -17.110  14.419  1.00  0.71           C  
ATOM   3335  O   LEU A 215      -5.434 -17.435  13.537  1.00  0.71           O  
ATOM   3336  CB  LEU A 215      -3.780 -15.107  13.102  1.00  0.71           C  
ATOM   3337  CG  LEU A 215      -2.579 -14.175  12.683  1.00  0.71           C  
ATOM   3338  CD1 LEU A 215      -3.041 -13.122  11.716  1.00  0.71           C  
ATOM   3339  CD2 LEU A 215      -1.989 -13.511  13.862  1.00  0.71           C  
ATOM   3340  H   LEU A 215      -2.419 -17.403  12.546  1.00  0.71           H  
ATOM   3341  HA  LEU A 215      -3.053 -15.788  15.002  1.00  0.71           H  
ATOM   3342 1HB  LEU A 215      -4.203 -15.545  12.203  1.00  0.71           H  
ATOM   3343 2HB  LEU A 215      -4.531 -14.494  13.555  1.00  0.71           H  
ATOM   3344  HG  LEU A 215      -1.826 -14.787  12.187  1.00  0.71           H  
ATOM   3345 1HD1 LEU A 215      -2.195 -12.498  11.422  1.00  0.71           H  
ATOM   3346 2HD1 LEU A 215      -3.450 -13.585  10.853  1.00  0.71           H  
ATOM   3347 3HD1 LEU A 215      -3.802 -12.502  12.196  1.00  0.71           H  
ATOM   3348 1HD2 LEU A 215      -1.166 -12.889  13.534  1.00  0.71           H  
ATOM   3349 2HD2 LEU A 215      -2.738 -12.902  14.300  1.00  0.71           H  
ATOM   3350 3HD2 LEU A 215      -1.631 -14.242  14.582  1.00  0.71           H  
ATOM   3351  N   ASP A 216      -4.789 -17.494  15.697  1.00  0.74           N  
ATOM   3352  CA  ASP A 216      -5.847 -18.387  16.233  1.00  0.74           C  
ATOM   3353  C   ASP A 216      -7.055 -17.587  16.742  1.00  0.74           C  
ATOM   3354  O   ASP A 216      -6.878 -16.786  17.647  1.00  0.74           O  
ATOM   3355  CB  ASP A 216      -5.272 -19.250  17.370  1.00  0.74           C  
ATOM   3356  CG  ASP A 216      -6.207 -20.440  18.013  1.00  0.74           C  
ATOM   3357  OD1 ASP A 216      -7.379 -20.560  17.763  1.00  0.74           O  
ATOM   3358  OD2 ASP A 216      -5.656 -21.227  18.762  1.00  0.74           O  
ATOM   3359  H   ASP A 216      -4.118 -17.143  16.381  1.00  0.74           H  
ATOM   3360  HA  ASP A 216      -6.178 -19.043  15.437  1.00  0.74           H  
ATOM   3361 1HB  ASP A 216      -4.388 -19.691  17.000  1.00  0.74           H  
ATOM   3362 2HB  ASP A 216      -4.966 -18.584  18.174  1.00  0.74           H  
ATOM   3363  N   SER A 217      -8.246 -17.735  16.151  1.00  0.79           N  
ATOM   3364  CA  SER A 217      -9.396 -16.918  16.619  1.00  0.79           C  
ATOM   3365  C   SER A 217      -9.215 -15.464  16.239  1.00  0.79           C  
ATOM   3366  O   SER A 217      -8.860 -14.616  17.056  1.00  0.79           O  
ATOM   3367  CB  SER A 217      -9.601 -17.050  18.130  1.00  0.79           C  
ATOM   3368  OG  SER A 217     -10.818 -16.485  18.536  1.00  0.79           O  
ATOM   3369  H   SER A 217      -8.331 -18.398  15.376  1.00  0.79           H  
ATOM   3370  HA  SER A 217     -10.300 -17.284  16.134  1.00  0.79           H  
ATOM   3371 1HB  SER A 217      -9.589 -18.104  18.388  1.00  0.79           H  
ATOM   3372 2HB  SER A 217      -8.843 -16.579  18.690  1.00  0.79           H  
ATOM   3373  HG  SER A 217     -11.530 -17.067  18.200  1.00  0.79           H  
ATOM   3374  N   ILE A 218      -9.377 -15.220  14.947  1.00  0.84           N  
ATOM   3375  CA  ILE A 218      -9.055 -13.976  14.275  1.00  0.84           C  
ATOM   3376  C   ILE A 218      -9.995 -12.785  14.363  1.00  0.84           C  
ATOM   3377  O   ILE A 218     -11.153 -12.826  13.959  1.00  0.84           O  
ATOM   3378  CB  ILE A 218      -8.857 -14.332  12.823  1.00  0.84           C  
ATOM   3379  CG1 ILE A 218      -7.701 -15.239  12.754  1.00  0.84           C  
ATOM   3380  CG2 ILE A 218      -8.664 -13.116  11.987  1.00  0.84           C  
ATOM   3381  CD1 ILE A 218      -7.576 -15.890  11.501  1.00  0.84           C  
ATOM   3382  H   ILE A 218      -9.720 -15.982  14.382  1.00  0.84           H  
ATOM   3383  HA  ILE A 218      -8.102 -13.653  14.665  1.00  0.84           H  
ATOM   3384  HB  ILE A 218      -9.722 -14.884  12.467  1.00  0.84           H  
ATOM   3385 1HG1 ILE A 218      -6.802 -14.660  12.927  1.00  0.84           H  
ATOM   3386 2HG1 ILE A 218      -7.776 -16.000  13.532  1.00  0.84           H  
ATOM   3387 1HG2 ILE A 218      -8.507 -13.399  10.951  1.00  0.84           H  
ATOM   3388 2HG2 ILE A 218      -9.539 -12.470  12.056  1.00  0.84           H  
ATOM   3389 3HG2 ILE A 218      -7.797 -12.591  12.365  1.00  0.84           H  
ATOM   3390 1HD1 ILE A 218      -6.697 -16.513  11.548  1.00  0.84           H  
ATOM   3391 2HD1 ILE A 218      -8.448 -16.502  11.318  1.00  0.84           H  
ATOM   3392 3HD1 ILE A 218      -7.481 -15.150  10.715  1.00  0.84           H  
ATOM   3393  N   CYS A 219      -9.432 -11.678  14.807  1.00  0.90           N  
ATOM   3394  CA  CYS A 219     -10.141 -10.411  14.912  1.00  0.90           C  
ATOM   3395  C   CYS A 219      -9.557  -9.467  13.877  1.00  0.90           C  
ATOM   3396  O   CYS A 219      -8.453  -8.969  14.063  1.00  0.90           O  
ATOM   3397  CB  CYS A 219      -9.939  -9.772  16.264  1.00  0.90           C  
ATOM   3398  SG  CYS A 219     -10.454 -10.709  17.669  1.00  0.90           S  
ATOM   3399  H   CYS A 219      -8.466 -11.744  15.125  1.00  0.90           H  
ATOM   3400  HA  CYS A 219     -11.204 -10.563  14.717  1.00  0.90           H  
ATOM   3401 1HB  CYS A 219      -8.892  -9.576  16.387  1.00  0.90           H  
ATOM   3402 2HB  CYS A 219     -10.457  -8.820  16.277  1.00  0.90           H  
ATOM   3403  HG  CYS A 219      -9.526 -11.669  17.534  1.00  0.90           H  
ATOM   3404  N   SER A 220     -10.227  -9.276  12.756  1.00  0.98           N  
ATOM   3405  CA  SER A 220      -9.613  -8.489  11.697  1.00  0.98           C  
ATOM   3406  C   SER A 220      -9.451  -6.981  11.998  1.00  0.98           C  
ATOM   3407  O   SER A 220     -10.430  -6.324  12.333  1.00  0.98           O  
ATOM   3408  CB  SER A 220     -10.423  -8.617  10.424  1.00  0.98           C  
ATOM   3409  OG  SER A 220      -9.906  -7.770   9.418  1.00  0.98           O  
ATOM   3410  H   SER A 220     -11.140  -9.695  12.632  1.00  0.98           H  
ATOM   3411  HA  SER A 220      -8.662  -8.946  11.500  1.00  0.98           H  
ATOM   3412 1HB  SER A 220     -10.396  -9.656  10.076  1.00  0.98           H  
ATOM   3413 2HB  SER A 220     -11.467  -8.364  10.619  1.00  0.98           H  
ATOM   3414  HG  SER A 220     -10.280  -8.087   8.585  1.00  0.98           H  
ATOM   3415  N   PRO A 221      -8.253  -6.386  11.778  1.00  1.07           N  
ATOM   3416  CA  PRO A 221      -7.929  -4.961  11.798  1.00  1.07           C  
ATOM   3417  C   PRO A 221      -8.746  -4.147  10.818  1.00  1.07           C  
ATOM   3418  O   PRO A 221      -8.761  -2.927  10.885  1.00  1.07           O  
ATOM   3419  CB  PRO A 221      -6.454  -4.917  11.449  1.00  1.07           C  
ATOM   3420  CG  PRO A 221      -5.935  -6.235  11.856  1.00  1.07           C  
ATOM   3421  CD  PRO A 221      -7.064  -7.211  11.595  1.00  1.07           C  
ATOM   3422  HA  PRO A 221      -8.078  -4.564  12.806  1.00  1.07           H  
ATOM   3423 1HB  PRO A 221      -6.336  -4.697  10.380  1.00  1.07           H  
ATOM   3424 2HB  PRO A 221      -5.976  -4.095  11.995  1.00  1.07           H  
ATOM   3425 1HG  PRO A 221      -5.031  -6.445  11.293  1.00  1.07           H  
ATOM   3426 2HG  PRO A 221      -5.646  -6.222  12.922  1.00  1.07           H  
ATOM   3427 1HD  PRO A 221      -7.056  -7.608  10.588  1.00  1.07           H  
ATOM   3428 2HD  PRO A 221      -6.986  -7.982  12.369  1.00  1.07           H  
ATOM   3429  N   ASP A 222      -9.378  -4.801   9.846  1.00  1.17           N  
ATOM   3430  CA  ASP A 222     -10.158  -4.053   8.885  1.00  1.17           C  
ATOM   3431  C   ASP A 222     -11.605  -3.862   9.373  1.00  1.17           C  
ATOM   3432  O   ASP A 222     -12.382  -3.151   8.733  1.00  1.17           O  
ATOM   3433  CB  ASP A 222     -10.153  -4.788   7.546  1.00  1.17           C  
ATOM   3434  CG  ASP A 222      -8.748  -4.876   6.876  1.00  1.17           C  
ATOM   3435  OD1 ASP A 222      -7.993  -3.909   6.871  1.00  1.17           O  
ATOM   3436  OD2 ASP A 222      -8.448  -5.939   6.405  1.00  1.17           O  
ATOM   3437  H   ASP A 222      -9.376  -5.818   9.780  1.00  1.17           H  
ATOM   3438  HA  ASP A 222      -9.704  -3.072   8.753  1.00  1.17           H  
ATOM   3439 1HB  ASP A 222     -10.532  -5.798   7.692  1.00  1.17           H  
ATOM   3440 2HB  ASP A 222     -10.837  -4.286   6.858  1.00  1.17           H  
ATOM   3441  N   TRP A 223     -11.980  -4.516  10.486  1.00  1.27           N  
ATOM   3442  CA  TRP A 223     -13.347  -4.421  11.002  1.00  1.27           C  
ATOM   3443  C   TRP A 223     -13.406  -3.635  12.300  1.00  1.27           C  
ATOM   3444  O   TRP A 223     -12.694  -3.934  13.256  1.00  1.27           O  
ATOM   3445  CB  TRP A 223     -13.931  -5.814  11.312  1.00  1.27           C  
ATOM   3446  CG  TRP A 223     -14.230  -6.719  10.115  1.00  1.27           C  
ATOM   3447  CD1 TRP A 223     -13.832  -6.563   8.822  1.00  1.27           C  
ATOM   3448  CD2 TRP A 223     -15.014  -7.946  10.140  1.00  1.27           C  
ATOM   3449  NE1 TRP A 223     -14.307  -7.591   8.052  1.00  1.27           N  
ATOM   3450  CE2 TRP A 223     -15.027  -8.450   8.840  1.00  1.27           C  
ATOM   3451  CE3 TRP A 223     -15.694  -8.634  11.142  1.00  1.27           C  
ATOM   3452  CZ2 TRP A 223     -15.694  -9.627   8.511  1.00  1.27           C  
ATOM   3453  CZ3 TRP A 223     -16.370  -9.810  10.818  1.00  1.27           C  
ATOM   3454  CH2 TRP A 223     -16.368 -10.292   9.537  1.00  1.27           C  
ATOM   3455  H   TRP A 223     -11.315  -5.087  11.007  1.00  1.27           H  
ATOM   3456  HA  TRP A 223     -13.970  -3.920  10.261  1.00  1.27           H  
ATOM   3457 1HB  TRP A 223     -13.226  -6.347  11.958  1.00  1.27           H  
ATOM   3458 2HB  TRP A 223     -14.851  -5.692  11.886  1.00  1.27           H  
ATOM   3459  HD1 TRP A 223     -13.238  -5.752   8.442  1.00  1.27           H  
ATOM   3460  HE1 TRP A 223     -14.155  -7.682   7.066  1.00  1.27           H  
ATOM   3461  HE3 TRP A 223     -15.708  -8.250  12.153  1.00  1.27           H  
ATOM   3462  HZ2 TRP A 223     -15.706 -10.024   7.497  1.00  1.27           H  
ATOM   3463  HZ3 TRP A 223     -16.908 -10.333  11.613  1.00  1.27           H  
ATOM   3464  HH2 TRP A 223     -16.906 -11.211   9.317  1.00  1.27           H  
ATOM   3465  N   VAL A 224     -14.308  -2.672  12.369  1.00  1.36           N  
ATOM   3466  CA  VAL A 224     -14.479  -1.933  13.606  1.00  1.36           C  
ATOM   3467  C   VAL A 224     -14.872  -2.911  14.695  1.00  1.36           C  
ATOM   3468  O   VAL A 224     -15.674  -3.821  14.449  1.00  1.36           O  
ATOM   3469  CB  VAL A 224     -15.481  -0.769  13.422  1.00  1.36           C  
ATOM   3470  CG1 VAL A 224     -16.828  -1.288  13.153  1.00  1.36           C  
ATOM   3471  CG2 VAL A 224     -15.508   0.127  14.682  1.00  1.36           C  
ATOM   3472  H   VAL A 224     -14.867  -2.446  11.560  1.00  1.36           H  
ATOM   3473  HA  VAL A 224     -13.543  -1.511  13.892  1.00  1.36           H  
ATOM   3474  HB  VAL A 224     -15.170  -0.180  12.559  1.00  1.36           H  
ATOM   3475 1HG1 VAL A 224     -17.520  -0.458  13.004  1.00  1.36           H  
ATOM   3476 2HG1 VAL A 224     -16.811  -1.915  12.260  1.00  1.36           H  
ATOM   3477 3HG1 VAL A 224     -17.128  -1.845  13.980  1.00  1.36           H  
ATOM   3478 1HG2 VAL A 224     -16.201   0.955  14.527  1.00  1.36           H  
ATOM   3479 2HG2 VAL A 224     -15.822  -0.434  15.534  1.00  1.36           H  
ATOM   3480 3HG2 VAL A 224     -14.535   0.514  14.863  1.00  1.36           H  
ATOM   3481  N   TRP A 225     -14.345  -2.714  15.909  1.00  1.44           N  
ATOM   3482  CA  TRP A 225     -14.684  -3.618  17.005  1.00  1.44           C  
ATOM   3483  C   TRP A 225     -16.196  -3.702  17.176  1.00  1.44           C  
ATOM   3484  O   TRP A 225     -16.731  -4.773  17.453  1.00  1.44           O  
ATOM   3485  CB  TRP A 225     -14.045  -3.184  18.328  1.00  1.44           C  
ATOM   3486  CG  TRP A 225     -12.557  -3.469  18.443  1.00  1.44           C  
ATOM   3487  CD1 TRP A 225     -11.519  -2.578  18.572  1.00  1.44           C  
ATOM   3488  CD2 TRP A 225     -11.958  -4.777  18.442  1.00  1.44           C  
ATOM   3489  NE1 TRP A 225     -10.305  -3.266  18.628  1.00  1.44           N  
ATOM   3490  CE2 TRP A 225     -10.571  -4.606  18.544  1.00  1.44           C  
ATOM   3491  CE3 TRP A 225     -12.474  -6.064  18.365  1.00  1.44           C  
ATOM   3492  CZ2 TRP A 225      -9.724  -5.668  18.553  1.00  1.44           C  
ATOM   3493  CZ3 TRP A 225     -11.599  -7.134  18.393  1.00  1.44           C  
ATOM   3494  CH2 TRP A 225     -10.260  -6.933  18.481  1.00  1.44           C  
ATOM   3495  H   TRP A 225     -13.690  -1.959  16.054  1.00  1.44           H  
ATOM   3496  HA  TRP A 225     -14.313  -4.613  16.760  1.00  1.44           H  
ATOM   3497 1HB  TRP A 225     -14.189  -2.120  18.449  1.00  1.44           H  
ATOM   3498 2HB  TRP A 225     -14.546  -3.692  19.144  1.00  1.44           H  
ATOM   3499  HD1 TRP A 225     -11.626  -1.496  18.626  1.00  1.44           H  
ATOM   3500  HE1 TRP A 225      -9.340  -2.854  18.726  1.00  1.44           H  
ATOM   3501  HE3 TRP A 225     -13.551  -6.225  18.290  1.00  1.44           H  
ATOM   3502  HZ2 TRP A 225      -8.661  -5.540  18.610  1.00  1.44           H  
ATOM   3503  HZ3 TRP A 225     -12.012  -8.142  18.339  1.00  1.44           H  
ATOM   3504  HH2 TRP A 225      -9.588  -7.791  18.495  1.00  1.44           H  
ATOM   3505  N   ARG A 226     -16.898  -2.600  16.941  1.00  1.49           N  
ATOM   3506  CA  ARG A 226     -18.345  -2.594  17.048  1.00  1.49           C  
ATOM   3507  C   ARG A 226     -18.961  -3.650  16.128  1.00  1.49           C  
ATOM   3508  O   ARG A 226     -19.963  -4.274  16.472  1.00  1.49           O  
ATOM   3509  CB  ARG A 226     -18.911  -1.227  16.693  1.00  1.49           C  
ATOM   3510  CG  ARG A 226     -20.400  -1.184  16.717  1.00  1.49           C  
ATOM   3511  CD  ARG A 226     -20.873  -1.440  18.051  1.00  1.49           C  
ATOM   3512  NE  ARG A 226     -22.295  -1.569  18.118  1.00  1.49           N  
ATOM   3513  CZ  ARG A 226     -22.928  -2.062  19.162  1.00  1.49           C  
ATOM   3514  NH1 ARG A 226     -22.262  -2.451  20.232  1.00  1.49           N  
ATOM   3515  NH2 ARG A 226     -24.210  -2.139  19.075  1.00  1.49           N  
ATOM   3516  H   ARG A 226     -16.411  -1.752  16.704  1.00  1.49           H  
ATOM   3517  HA  ARG A 226     -18.617  -2.826  18.079  1.00  1.49           H  
ATOM   3518 1HB  ARG A 226     -18.536  -0.486  17.398  1.00  1.49           H  
ATOM   3519 2HB  ARG A 226     -18.585  -0.932  15.702  1.00  1.49           H  
ATOM   3520 1HG  ARG A 226     -20.750  -0.197  16.411  1.00  1.49           H  
ATOM   3521 2HG  ARG A 226     -20.810  -1.945  16.047  1.00  1.49           H  
ATOM   3522 1HD  ARG A 226     -20.432  -2.362  18.423  1.00  1.49           H  
ATOM   3523 2HD  ARG A 226     -20.575  -0.615  18.689  1.00  1.49           H  
ATOM   3524  HE  ARG A 226     -22.898  -1.289  17.315  1.00  1.49           H  
ATOM   3525 1HH1 ARG A 226     -21.264  -2.369  20.258  1.00  1.49           H  
ATOM   3526 2HH1 ARG A 226     -22.754  -2.792  21.072  1.00  1.49           H  
ATOM   3527 1HH2 ARG A 226     -24.638  -1.804  18.198  1.00  1.49           H  
ATOM   3528 2HH2 ARG A 226     -24.758  -2.549  19.832  1.00  1.49           H  
ATOM   3529  N   GLY A 227     -18.364  -3.851  14.957  1.00  1.51           N  
ATOM   3530  CA  GLY A 227     -18.844  -4.791  13.971  1.00  1.51           C  
ATOM   3531  C   GLY A 227     -18.875  -6.155  14.604  1.00  1.51           C  
ATOM   3532  O   GLY A 227     -19.929  -6.795  14.644  1.00  1.51           O  
ATOM   3533  H   GLY A 227     -17.496  -3.377  14.757  1.00  1.51           H  
ATOM   3534 1HA  GLY A 227     -19.835  -4.505  13.623  1.00  1.51           H  
ATOM   3535 2HA  GLY A 227     -18.172  -4.795  13.114  1.00  1.51           H  
ATOM   3536  N   LEU A 228     -17.740  -6.549  15.183  1.00  1.53           N  
ATOM   3537  CA  LEU A 228     -17.643  -7.870  15.799  1.00  1.53           C  
ATOM   3538  C   LEU A 228     -18.684  -8.033  16.918  1.00  1.53           C  
ATOM   3539  O   LEU A 228     -19.321  -9.089  17.037  1.00  1.53           O  
ATOM   3540  CB  LEU A 228     -16.194  -8.112  16.289  1.00  1.53           C  
ATOM   3541  CG  LEU A 228     -15.136  -8.369  15.135  1.00  1.53           C  
ATOM   3542  CD1 LEU A 228     -13.698  -8.368  15.678  1.00  1.53           C  
ATOM   3543  CD2 LEU A 228     -15.436  -9.743  14.515  1.00  1.53           C  
ATOM   3544  H   LEU A 228     -16.940  -5.909  15.143  1.00  1.53           H  
ATOM   3545  HA  LEU A 228     -17.854  -8.613  15.030  1.00  1.53           H  
ATOM   3546 1HB  LEU A 228     -15.870  -7.232  16.849  1.00  1.53           H  
ATOM   3547 2HB  LEU A 228     -16.186  -8.972  16.960  1.00  1.53           H  
ATOM   3548  HG  LEU A 228     -15.220  -7.583  14.381  1.00  1.53           H  
ATOM   3549 1HD1 LEU A 228     -12.998  -8.554  14.861  1.00  1.53           H  
ATOM   3550 2HD1 LEU A 228     -13.492  -7.401  16.109  1.00  1.53           H  
ATOM   3551 3HD1 LEU A 228     -13.586  -9.147  16.436  1.00  1.53           H  
ATOM   3552 1HD2 LEU A 228     -14.728  -9.950  13.714  1.00  1.53           H  
ATOM   3553 2HD2 LEU A 228     -15.344 -10.509  15.287  1.00  1.53           H  
ATOM   3554 3HD2 LEU A 228     -16.455  -9.750  14.115  1.00  1.53           H  
ATOM   3555  N   PHE A 229     -18.930  -6.976  17.689  1.00  1.54           N  
ATOM   3556  CA  PHE A 229     -19.962  -7.061  18.724  1.00  1.54           C  
ATOM   3557  C   PHE A 229     -21.349  -7.311  18.094  1.00  1.54           C  
ATOM   3558  O   PHE A 229     -22.141  -8.104  18.614  1.00  1.54           O  
ATOM   3559  CB  PHE A 229     -19.954  -5.812  19.606  1.00  1.54           C  
ATOM   3560  CG  PHE A 229     -18.799  -5.797  20.617  1.00  1.54           C  
ATOM   3561  CD1 PHE A 229     -17.482  -5.953  20.208  1.00  1.54           C  
ATOM   3562  CD2 PHE A 229     -19.038  -5.642  21.966  1.00  1.54           C  
ATOM   3563  CE1 PHE A 229     -16.428  -5.936  21.108  1.00  1.54           C  
ATOM   3564  CE2 PHE A 229     -17.996  -5.637  22.873  1.00  1.54           C  
ATOM   3565  CZ  PHE A 229     -16.687  -5.781  22.449  1.00  1.54           C  
ATOM   3566  H   PHE A 229     -18.379  -6.123  17.564  1.00  1.54           H  
ATOM   3567  HA  PHE A 229     -19.732  -7.911  19.368  1.00  1.54           H  
ATOM   3568 1HB  PHE A 229     -19.872  -4.927  18.981  1.00  1.54           H  
ATOM   3569 2HB  PHE A 229     -20.892  -5.743  20.154  1.00  1.54           H  
ATOM   3570  HD1 PHE A 229     -17.288  -6.094  19.167  1.00  1.54           H  
ATOM   3571  HD2 PHE A 229     -20.066  -5.526  22.317  1.00  1.54           H  
ATOM   3572  HE1 PHE A 229     -15.403  -6.056  20.754  1.00  1.54           H  
ATOM   3573  HE2 PHE A 229     -18.213  -5.527  23.919  1.00  1.54           H  
ATOM   3574  HZ  PHE A 229     -15.870  -5.771  23.170  1.00  1.54           H  
ATOM   3575  N   THR A 230     -21.617  -6.685  16.936  1.00  1.54           N  
ATOM   3576  CA  THR A 230     -22.905  -6.844  16.257  1.00  1.54           C  
ATOM   3577  C   THR A 230     -22.954  -8.083  15.347  1.00  1.54           C  
ATOM   3578  O   THR A 230     -24.034  -8.472  14.901  1.00  1.54           O  
ATOM   3579  CB  THR A 230     -23.276  -5.596  15.434  1.00  1.54           C  
ATOM   3580  OG1 THR A 230     -22.307  -5.393  14.398  1.00  1.54           O  
ATOM   3581  CG2 THR A 230     -23.329  -4.366  16.347  1.00  1.54           C  
ATOM   3582  H   THR A 230     -20.924  -6.042  16.544  1.00  1.54           H  
ATOM   3583  HA  THR A 230     -23.670  -6.970  17.018  1.00  1.54           H  
ATOM   3584  HB  THR A 230     -24.251  -5.733  14.978  1.00  1.54           H  
ATOM   3585  HG1 THR A 230     -21.468  -5.860  14.632  1.00  1.54           H  
ATOM   3586 1HG2 THR A 230     -23.590  -3.484  15.760  1.00  1.54           H  
ATOM   3587 2HG2 THR A 230     -24.073  -4.516  17.121  1.00  1.54           H  
ATOM   3588 3HG2 THR A 230     -22.365  -4.216  16.808  1.00  1.54           H  
ATOM   3589  N   ASP A 231     -21.806  -8.735  15.110  1.00  1.53           N  
ATOM   3590  CA  ASP A 231     -21.772  -9.980  14.333  1.00  1.53           C  
ATOM   3591  C   ASP A 231     -22.057 -11.151  15.266  1.00  1.53           C  
ATOM   3592  O   ASP A 231     -22.527 -12.209  14.847  1.00  1.53           O  
ATOM   3593  CB  ASP A 231     -20.441 -10.228  13.618  1.00  1.53           C  
ATOM   3594  CG  ASP A 231     -20.123  -9.227  12.503  1.00  1.53           C  
ATOM   3595  OD1 ASP A 231     -20.957  -9.033  11.649  1.00  1.53           O  
ATOM   3596  OD2 ASP A 231     -19.026  -8.724  12.473  1.00  1.53           O  
ATOM   3597  H   ASP A 231     -20.937  -8.325  15.446  1.00  1.53           H  
ATOM   3598  HA  ASP A 231     -22.559  -9.944  13.580  1.00  1.53           H  
ATOM   3599 1HB  ASP A 231     -19.635 -10.205  14.350  1.00  1.53           H  
ATOM   3600 2HB  ASP A 231     -20.461 -11.224  13.186  1.00  1.53           H  
ATOM   3601  N   PHE A 232     -21.767 -10.969  16.547  1.00  1.49           N  
ATOM   3602  CA  PHE A 232     -22.013 -12.024  17.513  1.00  1.49           C  
ATOM   3603  C   PHE A 232     -23.429 -12.671  17.469  1.00  1.49           C  
ATOM   3604  O   PHE A 232     -23.499 -13.885  17.323  1.00  1.49           O  
ATOM   3605  CB  PHE A 232     -21.738 -11.556  18.949  1.00  1.49           C  
ATOM   3606  CG  PHE A 232     -22.115 -12.608  19.925  1.00  1.49           C  
ATOM   3607  CD1 PHE A 232     -21.221 -13.543  20.298  1.00  1.49           C  
ATOM   3608  CD2 PHE A 232     -23.411 -12.701  20.417  1.00  1.49           C  
ATOM   3609  CE1 PHE A 232     -21.583 -14.538  21.131  1.00  1.49           C  
ATOM   3610  CE2 PHE A 232     -23.773 -13.711  21.234  1.00  1.49           C  
ATOM   3611  CZ  PHE A 232     -22.851 -14.636  21.583  1.00  1.49           C  
ATOM   3612  H   PHE A 232     -21.317 -10.101  16.847  1.00  1.49           H  
ATOM   3613  HA  PHE A 232     -21.292 -12.816  17.303  1.00  1.49           H  
ATOM   3614 1HB  PHE A 232     -20.671 -11.360  19.058  1.00  1.49           H  
ATOM   3615 2HB  PHE A 232     -22.233 -10.647  19.205  1.00  1.49           H  
ATOM   3616  HD1 PHE A 232     -20.204 -13.484  19.917  1.00  1.49           H  
ATOM   3617  HD2 PHE A 232     -24.147 -11.962  20.129  1.00  1.49           H  
ATOM   3618  HE1 PHE A 232     -20.852 -15.268  21.429  1.00  1.49           H  
ATOM   3619  HE2 PHE A 232     -24.791 -13.777  21.595  1.00  1.49           H  
ATOM   3620  HZ  PHE A 232     -23.117 -15.459  22.218  1.00  1.49           H  
ATOM   3621  N   PRO A 233     -24.571 -11.937  17.576  1.00  1.41           N  
ATOM   3622  CA  PRO A 233     -25.924 -12.485  17.694  1.00  1.41           C  
ATOM   3623  C   PRO A 233     -26.203 -13.789  16.897  1.00  1.41           C  
ATOM   3624  O   PRO A 233     -26.585 -14.769  17.538  1.00  1.41           O  
ATOM   3625  CB  PRO A 233     -26.789 -11.270  17.340  1.00  1.41           C  
ATOM   3626  CG  PRO A 233     -25.980 -10.110  17.834  1.00  1.41           C  
ATOM   3627  CD  PRO A 233     -24.570 -10.465  17.468  1.00  1.41           C  
ATOM   3628  HA  PRO A 233     -26.089 -12.703  18.760  1.00  1.41           H  
ATOM   3629 1HB  PRO A 233     -27.030 -11.191  16.306  1.00  1.41           H  
ATOM   3630 2HB  PRO A 233     -27.750 -11.339  17.879  1.00  1.41           H  
ATOM   3631 1HG  PRO A 233     -26.306  -9.173  17.359  1.00  1.41           H  
ATOM   3632 2HG  PRO A 233     -26.118  -9.981  18.923  1.00  1.41           H  
ATOM   3633 1HD  PRO A 233     -24.413 -10.195  16.452  1.00  1.41           H  
ATOM   3634 2HD  PRO A 233     -23.898  -9.969  18.131  1.00  1.41           H  
ATOM   3635  N   PRO A 234     -26.058 -13.878  15.542  1.00  1.32           N  
ATOM   3636  CA  PRO A 234     -26.302 -15.099  14.781  1.00  1.32           C  
ATOM   3637  C   PRO A 234     -25.375 -16.239  15.147  1.00  1.32           C  
ATOM   3638  O   PRO A 234     -25.721 -17.412  14.962  1.00  1.32           O  
ATOM   3639  CB  PRO A 234     -26.037 -14.657  13.332  1.00  1.32           C  
ATOM   3640  CG  PRO A 234     -25.178 -13.433  13.450  1.00  1.32           C  
ATOM   3641  CD  PRO A 234     -25.677 -12.742  14.681  1.00  1.32           C  
ATOM   3642  HA  PRO A 234     -27.336 -15.409  14.929  1.00  1.32           H  
ATOM   3643 1HB  PRO A 234     -25.541 -15.468  12.787  1.00  1.32           H  
ATOM   3644 2HB  PRO A 234     -26.981 -14.457  12.812  1.00  1.32           H  
ATOM   3645 1HG  PRO A 234     -24.123 -13.725  13.534  1.00  1.32           H  
ATOM   3646 2HG  PRO A 234     -25.262 -12.809  12.553  1.00  1.32           H  
ATOM   3647 1HD  PRO A 234     -24.906 -12.137  15.077  1.00  1.32           H  
ATOM   3648 2HD  PRO A 234     -26.553 -12.158  14.401  1.00  1.32           H  
ATOM   3649  N   ASN A 235     -24.218 -15.918  15.706  1.00  1.22           N  
ATOM   3650  CA  ASN A 235     -23.269 -16.936  16.092  1.00  1.22           C  
ATOM   3651  C   ASN A 235     -23.690 -17.389  17.481  1.00  1.22           C  
ATOM   3652  O   ASN A 235     -23.551 -18.560  17.848  1.00  1.22           O  
ATOM   3653  CB  ASN A 235     -21.856 -16.394  15.988  1.00  1.22           C  
ATOM   3654  CG  ASN A 235     -21.457 -16.168  14.528  1.00  1.22           C  
ATOM   3655  OD1 ASN A 235     -21.109 -17.133  13.833  1.00  1.22           O  
ATOM   3656  ND2 ASN A 235     -21.532 -14.941  14.042  1.00  1.22           N  
ATOM   3657  H   ASN A 235     -23.974 -14.951  15.893  1.00  1.22           H  
ATOM   3658  HA  ASN A 235     -23.360 -17.788  15.420  1.00  1.22           H  
ATOM   3659 1HB  ASN A 235     -21.745 -15.471  16.553  1.00  1.22           H  
ATOM   3660 2HB  ASN A 235     -21.190 -17.122  16.411  1.00  1.22           H  
ATOM   3661 1HD2 ASN A 235     -21.305 -14.769  13.085  1.00  1.22           H  
ATOM   3662 2HD2 ASN A 235     -21.844 -14.153  14.613  1.00  1.22           H  
ATOM   3663  N   GLY A 236     -24.292 -16.450  18.214  1.00  1.12           N  
ATOM   3664  CA  GLY A 236     -24.855 -16.688  19.528  1.00  1.12           C  
ATOM   3665  C   GLY A 236     -25.903 -17.774  19.406  1.00  1.12           C  
ATOM   3666  O   GLY A 236     -25.825 -18.825  20.055  1.00  1.12           O  
ATOM   3667  H   GLY A 236     -24.334 -15.508  17.829  1.00  1.12           H  
ATOM   3668 1HA  GLY A 236     -24.099 -16.960  20.240  1.00  1.12           H  
ATOM   3669 2HA  GLY A 236     -25.325 -15.771  19.876  1.00  1.12           H  
ATOM   3670  N   GLU A 237     -26.885 -17.512  18.542  1.00  1.03           N  
ATOM   3671  CA  GLU A 237     -27.963 -18.454  18.302  1.00  1.03           C  
ATOM   3672  C   GLU A 237     -27.471 -19.785  17.723  1.00  1.03           C  
ATOM   3673  O   GLU A 237     -27.959 -20.850  18.125  1.00  1.03           O  
ATOM   3674  CB  GLU A 237     -29.033 -17.830  17.402  1.00  1.03           C  
ATOM   3675  CG  GLU A 237     -30.210 -18.777  17.138  1.00  1.03           C  
ATOM   3676  CD  GLU A 237     -31.386 -18.148  16.421  1.00  1.03           C  
ATOM   3677  OE1 GLU A 237     -31.352 -16.976  16.149  1.00  1.03           O  
ATOM   3678  OE2 GLU A 237     -32.330 -18.853  16.163  1.00  1.03           O  
ATOM   3679  H   GLU A 237     -26.859 -16.616  18.050  1.00  1.03           H  
ATOM   3680  HA  GLU A 237     -28.437 -18.665  19.258  1.00  1.03           H  
ATOM   3681 1HB  GLU A 237     -29.423 -16.925  17.882  1.00  1.03           H  
ATOM   3682 2HB  GLU A 237     -28.591 -17.536  16.454  1.00  1.03           H  
ATOM   3683 1HG  GLU A 237     -29.832 -19.593  16.522  1.00  1.03           H  
ATOM   3684 2HG  GLU A 237     -30.535 -19.208  18.080  1.00  1.03           H  
ATOM   3685  N   ARG A 238     -26.523 -19.749  16.781  1.00  0.96           N  
ATOM   3686  CA  ARG A 238     -26.015 -20.988  16.211  1.00  0.96           C  
ATOM   3687  C   ARG A 238     -25.423 -21.889  17.295  1.00  0.96           C  
ATOM   3688  O   ARG A 238     -25.748 -23.082  17.369  1.00  0.96           O  
ATOM   3689  CB  ARG A 238     -24.953 -20.698  15.160  1.00  0.96           C  
ATOM   3690  CG  ARG A 238     -24.387 -21.908  14.430  1.00  0.96           C  
ATOM   3691  CD  ARG A 238     -23.399 -21.489  13.394  1.00  0.96           C  
ATOM   3692  NE  ARG A 238     -22.849 -22.620  12.659  1.00  0.96           N  
ATOM   3693  CZ  ARG A 238     -23.415 -23.187  11.576  1.00  0.96           C  
ATOM   3694  NH1 ARG A 238     -24.559 -22.725  11.112  1.00  0.96           N  
ATOM   3695  NH2 ARG A 238     -22.824 -24.203  10.974  1.00  0.96           N  
ATOM   3696  H   ARG A 238     -26.158 -18.861  16.430  1.00  0.96           H  
ATOM   3697  HA  ARG A 238     -26.842 -21.515  15.735  1.00  0.96           H  
ATOM   3698 1HB  ARG A 238     -25.360 -20.021  14.409  1.00  0.96           H  
ATOM   3699 2HB  ARG A 238     -24.117 -20.185  15.633  1.00  0.96           H  
ATOM   3700 1HG  ARG A 238     -23.882 -22.566  15.145  1.00  0.96           H  
ATOM   3701 2HG  ARG A 238     -25.195 -22.450  13.941  1.00  0.96           H  
ATOM   3702 1HD  ARG A 238     -23.874 -20.814  12.683  1.00  0.96           H  
ATOM   3703 2HD  ARG A 238     -22.570 -20.974  13.884  1.00  0.96           H  
ATOM   3704  HE  ARG A 238     -21.948 -23.000  12.994  1.00  0.96           H  
ATOM   3705 1HH1 ARG A 238     -25.009 -21.947  11.571  1.00  0.96           H  
ATOM   3706 2HH1 ARG A 238     -24.984 -23.149  10.300  1.00  0.96           H  
ATOM   3707 1HH2 ARG A 238     -21.940 -24.559  11.329  1.00  0.96           H  
ATOM   3708 2HH2 ARG A 238     -23.247 -24.626  10.164  1.00  0.96           H  
ATOM   3709  N   ALA A 239     -24.563 -21.321  18.148  1.00  0.91           N  
ATOM   3710  CA  ALA A 239     -23.963 -22.091  19.229  1.00  0.91           C  
ATOM   3711  C   ALA A 239     -25.023 -22.600  20.189  1.00  0.91           C  
ATOM   3712  O   ALA A 239     -24.945 -23.745  20.645  1.00  0.91           O  
ATOM   3713  CB  ALA A 239     -22.961 -21.254  19.968  1.00  0.91           C  
ATOM   3714  H   ALA A 239     -24.316 -20.335  18.049  1.00  0.91           H  
ATOM   3715  HA  ALA A 239     -23.455 -22.952  18.794  1.00  0.91           H  
ATOM   3716 1HB  ALA A 239     -22.499 -21.838  20.762  1.00  0.91           H  
ATOM   3717 2HB  ALA A 239     -22.197 -20.912  19.275  1.00  0.91           H  
ATOM   3718 3HB  ALA A 239     -23.487 -20.406  20.393  1.00  0.91           H  
ATOM   3719  N   LEU A 240     -26.045 -21.779  20.462  1.00  0.87           N  
ATOM   3720  CA  LEU A 240     -27.104 -22.205  21.360  1.00  0.87           C  
ATOM   3721  C   LEU A 240     -27.809 -23.412  20.782  1.00  0.87           C  
ATOM   3722  O   LEU A 240     -28.106 -24.357  21.508  1.00  0.87           O  
ATOM   3723  CB  LEU A 240     -28.135 -21.114  21.628  1.00  0.87           C  
ATOM   3724  CG  LEU A 240     -29.228 -21.569  22.598  1.00  0.87           C  
ATOM   3725  CD1 LEU A 240     -28.597 -21.920  23.931  1.00  0.87           C  
ATOM   3726  CD2 LEU A 240     -30.228 -20.507  22.758  1.00  0.87           C  
ATOM   3727  H   LEU A 240     -26.062 -20.832  20.079  1.00  0.87           H  
ATOM   3728  HA  LEU A 240     -26.662 -22.490  22.309  1.00  0.87           H  
ATOM   3729 1HB  LEU A 240     -27.641 -20.236  22.034  1.00  0.87           H  
ATOM   3730 2HB  LEU A 240     -28.609 -20.839  20.686  1.00  0.87           H  
ATOM   3731  HG  LEU A 240     -29.707 -22.464  22.199  1.00  0.87           H  
ATOM   3732 1HD1 LEU A 240     -29.365 -22.264  24.612  1.00  0.87           H  
ATOM   3733 2HD1 LEU A 240     -27.861 -22.697  23.784  1.00  0.87           H  
ATOM   3734 3HD1 LEU A 240     -28.117 -21.040  24.346  1.00  0.87           H  
ATOM   3735 1HD2 LEU A 240     -31.009 -20.834  23.442  1.00  0.87           H  
ATOM   3736 2HD2 LEU A 240     -29.727 -19.635  23.163  1.00  0.87           H  
ATOM   3737 3HD2 LEU A 240     -30.660 -20.280  21.790  1.00  0.87           H  
ATOM   3738  N   THR A 241     -28.088 -23.380  19.479  1.00  0.85           N  
ATOM   3739  CA  THR A 241     -28.749 -24.489  18.817  1.00  0.85           C  
ATOM   3740  C   THR A 241     -27.894 -25.752  18.915  1.00  0.85           C  
ATOM   3741  O   THR A 241     -28.401 -26.835  19.229  1.00  0.85           O  
ATOM   3742  CB  THR A 241     -29.025 -24.171  17.338  1.00  0.85           C  
ATOM   3743  OG1 THR A 241     -29.890 -23.028  17.248  1.00  0.85           O  
ATOM   3744  CG2 THR A 241     -29.679 -25.374  16.670  1.00  0.85           C  
ATOM   3745  H   THR A 241     -27.841 -22.552  18.935  1.00  0.85           H  
ATOM   3746  HA  THR A 241     -29.698 -24.675  19.315  1.00  0.85           H  
ATOM   3747  HB  THR A 241     -28.089 -23.944  16.833  1.00  0.85           H  
ATOM   3748  HG1 THR A 241     -29.411 -22.242  17.587  1.00  0.85           H  
ATOM   3749 1HG2 THR A 241     -29.869 -25.148  15.622  1.00  0.85           H  
ATOM   3750 2HG2 THR A 241     -29.007 -26.227  16.744  1.00  0.85           H  
ATOM   3751 3HG2 THR A 241     -30.621 -25.608  17.167  1.00  0.85           H  
ATOM   3752  N   ARG A 242     -26.582 -25.627  18.666  1.00  0.83           N  
ATOM   3753  CA  ARG A 242     -25.713 -26.796  18.760  1.00  0.83           C  
ATOM   3754  C   ARG A 242     -25.762 -27.357  20.182  1.00  0.83           C  
ATOM   3755  O   ARG A 242     -25.875 -28.574  20.380  1.00  0.83           O  
ATOM   3756  CB  ARG A 242     -24.274 -26.442  18.395  1.00  0.83           C  
ATOM   3757  CG  ARG A 242     -24.029 -26.127  16.911  1.00  0.83           C  
ATOM   3758  CD  ARG A 242     -22.607 -25.718  16.644  1.00  0.83           C  
ATOM   3759  NE  ARG A 242     -21.636 -26.814  16.848  1.00  0.83           N  
ATOM   3760  CZ  ARG A 242     -21.280 -27.710  15.886  1.00  0.83           C  
ATOM   3761  NH1 ARG A 242     -21.816 -27.638  14.691  1.00  0.83           N  
ATOM   3762  NH2 ARG A 242     -20.384 -28.650  16.141  1.00  0.83           N  
ATOM   3763  H   ARG A 242     -26.205 -24.717  18.393  1.00  0.83           H  
ATOM   3764  HA  ARG A 242     -26.073 -27.558  18.070  1.00  0.83           H  
ATOM   3765 1HB  ARG A 242     -23.968 -25.569  18.968  1.00  0.83           H  
ATOM   3766 2HB  ARG A 242     -23.617 -27.262  18.674  1.00  0.83           H  
ATOM   3767 1HG  ARG A 242     -24.248 -27.006  16.309  1.00  0.83           H  
ATOM   3768 2HG  ARG A 242     -24.679 -25.306  16.604  1.00  0.83           H  
ATOM   3769 1HD  ARG A 242     -22.526 -25.381  15.608  1.00  0.83           H  
ATOM   3770 2HD  ARG A 242     -22.333 -24.895  17.303  1.00  0.83           H  
ATOM   3771  HE  ARG A 242     -21.191 -26.895  17.752  1.00  0.83           H  
ATOM   3772 1HH1 ARG A 242     -22.477 -26.909  14.485  1.00  0.83           H  
ATOM   3773 2HH1 ARG A 242     -21.538 -28.294  13.974  1.00  0.83           H  
ATOM   3774 1HH2 ARG A 242     -19.954 -28.711  17.050  1.00  0.83           H  
ATOM   3775 2HH2 ARG A 242     -20.099 -29.309  15.393  1.00  0.83           H  
ATOM   3776  N   TRP A 243     -25.740 -26.457  21.170  1.00  0.82           N  
ATOM   3777  CA  TRP A 243     -25.848 -26.840  22.565  1.00  0.82           C  
ATOM   3778  C   TRP A 243     -27.163 -27.519  22.859  1.00  0.82           C  
ATOM   3779  O   TRP A 243     -27.180 -28.533  23.543  1.00  0.82           O  
ATOM   3780  CB  TRP A 243     -25.664 -25.653  23.500  1.00  0.82           C  
ATOM   3781  CG  TRP A 243     -25.971 -25.992  24.937  1.00  0.82           C  
ATOM   3782  CD1 TRP A 243     -25.148 -26.569  25.847  1.00  0.82           C  
ATOM   3783  CD2 TRP A 243     -27.219 -25.736  25.632  1.00  0.82           C  
ATOM   3784  NE1 TRP A 243     -25.786 -26.708  27.049  1.00  0.82           N  
ATOM   3785  CE2 TRP A 243     -27.060 -26.193  26.936  1.00  0.82           C  
ATOM   3786  CE3 TRP A 243     -28.432 -25.159  25.254  1.00  0.82           C  
ATOM   3787  CZ2 TRP A 243     -28.076 -26.090  27.873  1.00  0.82           C  
ATOM   3788  CZ3 TRP A 243     -29.446 -25.052  26.189  1.00  0.82           C  
ATOM   3789  CH2 TRP A 243     -29.275 -25.508  27.461  1.00  0.82           C  
ATOM   3790  H   TRP A 243     -25.631 -25.468  20.947  1.00  0.82           H  
ATOM   3791  HA  TRP A 243     -25.053 -27.549  22.780  1.00  0.82           H  
ATOM   3792 1HB  TRP A 243     -24.637 -25.304  23.433  1.00  0.82           H  
ATOM   3793 2HB  TRP A 243     -26.306 -24.841  23.191  1.00  0.82           H  
ATOM   3794  HD1 TRP A 243     -24.149 -26.875  25.654  1.00  0.82           H  
ATOM   3795  HE1 TRP A 243     -25.365 -27.118  27.881  1.00  0.82           H  
ATOM   3796  HE3 TRP A 243     -28.576 -24.801  24.236  1.00  0.82           H  
ATOM   3797  HZ2 TRP A 243     -27.963 -26.435  28.886  1.00  0.82           H  
ATOM   3798  HZ3 TRP A 243     -30.387 -24.596  25.875  1.00  0.82           H  
ATOM   3799  HH2 TRP A 243     -30.097 -25.413  28.170  1.00  0.82           H  
ATOM   3800  N   ALA A 244     -28.271 -26.960  22.378  1.00  0.83           N  
ATOM   3801  CA  ALA A 244     -29.582 -27.532  22.644  1.00  0.83           C  
ATOM   3802  C   ALA A 244     -29.680 -28.954  22.107  1.00  0.83           C  
ATOM   3803  O   ALA A 244     -30.265 -29.832  22.746  1.00  0.83           O  
ATOM   3804  CB  ALA A 244     -30.660 -26.663  22.028  1.00  0.83           C  
ATOM   3805  H   ALA A 244     -28.201 -26.111  21.827  1.00  0.83           H  
ATOM   3806  HA  ALA A 244     -29.714 -27.564  23.715  1.00  0.83           H  
ATOM   3807 1HB  ALA A 244     -31.643 -27.079  22.254  1.00  0.83           H  
ATOM   3808 2HB  ALA A 244     -30.584 -25.654  22.436  1.00  0.83           H  
ATOM   3809 3HB  ALA A 244     -30.519 -26.626  20.948  1.00  0.83           H  
ATOM   3810  N   ARG A 245     -29.077 -29.199  20.942  1.00  0.84           N  
ATOM   3811  CA  ARG A 245     -29.090 -30.534  20.363  1.00  0.84           C  
ATOM   3812  C   ARG A 245     -28.263 -31.489  21.224  1.00  0.84           C  
ATOM   3813  O   ARG A 245     -28.692 -32.612  21.515  1.00  0.84           O  
ATOM   3814  CB  ARG A 245     -28.561 -30.469  18.941  1.00  0.84           C  
ATOM   3815  CG  ARG A 245     -29.525 -29.766  17.979  1.00  0.84           C  
ATOM   3816  CD  ARG A 245     -28.944 -29.554  16.640  1.00  0.84           C  
ATOM   3817  NE  ARG A 245     -29.896 -28.906  15.750  1.00  0.84           N  
ATOM   3818  CZ  ARG A 245     -29.594 -28.374  14.552  1.00  0.84           C  
ATOM   3819  NH1 ARG A 245     -28.358 -28.407  14.107  1.00  0.84           N  
ATOM   3820  NH2 ARG A 245     -30.545 -27.813  13.826  1.00  0.84           N  
ATOM   3821  H   ARG A 245     -28.624 -28.434  20.436  1.00  0.84           H  
ATOM   3822  HA  ARG A 245     -30.117 -30.893  20.336  1.00  0.84           H  
ATOM   3823 1HB  ARG A 245     -27.621 -29.919  18.928  1.00  0.84           H  
ATOM   3824 2HB  ARG A 245     -28.368 -31.472  18.567  1.00  0.84           H  
ATOM   3825 1HG  ARG A 245     -30.424 -30.370  17.865  1.00  0.84           H  
ATOM   3826 2HG  ARG A 245     -29.798 -28.794  18.390  1.00  0.84           H  
ATOM   3827 1HD  ARG A 245     -28.067 -28.910  16.730  1.00  0.84           H  
ATOM   3828 2HD  ARG A 245     -28.657 -30.508  16.205  1.00  0.84           H  
ATOM   3829  HE  ARG A 245     -30.863 -28.858  16.055  1.00  0.84           H  
ATOM   3830 1HH1 ARG A 245     -27.633 -28.834  14.666  1.00  0.84           H  
ATOM   3831 2HH1 ARG A 245     -28.134 -28.005  13.209  1.00  0.84           H  
ATOM   3832 1HH2 ARG A 245     -31.497 -27.788  14.173  1.00  0.84           H  
ATOM   3833 2HH2 ARG A 245     -30.323 -27.411  12.927  1.00  0.84           H  
ATOM   3834  N   TRP A 246     -27.108 -31.012  21.694  1.00  0.87           N  
ATOM   3835  CA  TRP A 246     -26.260 -31.798  22.579  1.00  0.87           C  
ATOM   3836  C   TRP A 246     -26.985 -32.098  23.879  1.00  0.87           C  
ATOM   3837  O   TRP A 246     -26.987 -33.230  24.373  1.00  0.87           O  
ATOM   3838  CB  TRP A 246     -24.963 -31.042  22.885  1.00  0.87           C  
ATOM   3839  CG  TRP A 246     -24.092 -31.736  23.862  1.00  0.87           C  
ATOM   3840  CD1 TRP A 246     -23.179 -32.708  23.600  1.00  0.87           C  
ATOM   3841  CD2 TRP A 246     -24.038 -31.508  25.292  1.00  0.87           C  
ATOM   3842  NE1 TRP A 246     -22.571 -33.110  24.761  1.00  0.87           N  
ATOM   3843  CE2 TRP A 246     -23.089 -32.389  25.806  1.00  0.87           C  
ATOM   3844  CE3 TRP A 246     -24.711 -30.640  26.162  1.00  0.87           C  
ATOM   3845  CZ2 TRP A 246     -22.801 -32.443  27.149  1.00  0.87           C  
ATOM   3846  CZ3 TRP A 246     -24.413 -30.698  27.507  1.00  0.87           C  
ATOM   3847  CH2 TRP A 246     -23.487 -31.587  27.981  1.00  0.87           C  
ATOM   3848  H   TRP A 246     -26.795 -30.082  21.409  1.00  0.87           H  
ATOM   3849  HA  TRP A 246     -26.019 -32.739  22.087  1.00  0.87           H  
ATOM   3850 1HB  TRP A 246     -24.405 -30.886  21.963  1.00  0.87           H  
ATOM   3851 2HB  TRP A 246     -25.200 -30.063  23.286  1.00  0.87           H  
ATOM   3852  HD1 TRP A 246     -22.967 -33.112  22.612  1.00  0.87           H  
ATOM   3853  HE1 TRP A 246     -21.859 -33.822  24.830  1.00  0.87           H  
ATOM   3854  HE3 TRP A 246     -25.453 -29.933  25.783  1.00  0.87           H  
ATOM   3855  HZ2 TRP A 246     -22.063 -33.135  27.557  1.00  0.87           H  
ATOM   3856  HZ3 TRP A 246     -24.938 -30.019  28.183  1.00  0.87           H  
ATOM   3857  HH2 TRP A 246     -23.279 -31.626  29.034  1.00  0.87           H  
ATOM   3858  N   ALA A 247     -27.583 -31.065  24.444  1.00  0.91           N  
ATOM   3859  CA  ALA A 247     -28.266 -31.179  25.701  1.00  0.91           C  
ATOM   3860  C   ALA A 247     -29.397 -32.173  25.598  1.00  0.91           C  
ATOM   3861  O   ALA A 247     -29.618 -32.940  26.525  1.00  0.91           O  
ATOM   3862  CB  ALA A 247     -28.772 -29.828  26.123  1.00  0.91           C  
ATOM   3863  H   ALA A 247     -27.550 -30.163  23.989  1.00  0.91           H  
ATOM   3864  HA  ALA A 247     -27.558 -31.552  26.428  1.00  0.91           H  
ATOM   3865 1HB  ALA A 247     -29.278 -29.903  27.071  1.00  0.91           H  
ATOM   3866 2HB  ALA A 247     -27.936 -29.129  26.202  1.00  0.91           H  
ATOM   3867 3HB  ALA A 247     -29.451 -29.488  25.370  1.00  0.91           H  
ATOM   3868  N   ALA A 248     -30.103 -32.175  24.466  1.00  0.96           N  
ATOM   3869  CA  ALA A 248     -31.174 -33.130  24.241  1.00  0.96           C  
ATOM   3870  C   ALA A 248     -30.610 -34.546  24.208  1.00  0.96           C  
ATOM   3871  O   ALA A 248     -31.141 -35.459  24.833  1.00  0.96           O  
ATOM   3872  CB  ALA A 248     -31.880 -32.808  22.951  1.00  0.96           C  
ATOM   3873  H   ALA A 248     -29.914 -31.480  23.744  1.00  0.96           H  
ATOM   3874  HA  ALA A 248     -31.885 -33.059  25.063  1.00  0.96           H  
ATOM   3875 1HB  ALA A 248     -32.683 -33.509  22.798  1.00  0.96           H  
ATOM   3876 2HB  ALA A 248     -32.272 -31.799  23.021  1.00  0.96           H  
ATOM   3877 3HB  ALA A 248     -31.184 -32.868  22.123  1.00  0.96           H  
ATOM   3878  N   ALA A 249     -29.450 -34.720  23.568  1.00  1.01           N  
ATOM   3879  CA  ALA A 249     -28.802 -36.030  23.507  1.00  1.01           C  
ATOM   3880  C   ALA A 249     -28.489 -36.537  24.916  1.00  1.01           C  
ATOM   3881  O   ALA A 249     -28.494 -37.742  25.178  1.00  1.01           O  
ATOM   3882  CB  ALA A 249     -27.532 -35.960  22.676  1.00  1.01           C  
ATOM   3883  H   ALA A 249     -29.032 -33.936  23.061  1.00  1.01           H  
ATOM   3884  HA  ALA A 249     -29.495 -36.727  23.040  1.00  1.01           H  
ATOM   3885 1HB  ALA A 249     -27.082 -36.946  22.622  1.00  1.01           H  
ATOM   3886 2HB  ALA A 249     -27.778 -35.610  21.673  1.00  1.01           H  
ATOM   3887 3HB  ALA A 249     -26.830 -35.276  23.128  1.00  1.01           H  
ATOM   3888  N   ARG A 250     -28.211 -35.595  25.813  1.00  1.06           N  
ATOM   3889  CA  ARG A 250     -27.871 -35.849  27.203  1.00  1.06           C  
ATOM   3890  C   ARG A 250     -29.009 -35.442  28.159  1.00  1.06           C  
ATOM   3891  O   ARG A 250     -28.781 -35.221  29.356  1.00  1.06           O  
ATOM   3892  CB  ARG A 250     -26.603 -35.091  27.556  1.00  1.06           C  
ATOM   3893  CG  ARG A 250     -25.391 -35.480  26.735  1.00  1.06           C  
ATOM   3894  CD  ARG A 250     -25.063 -36.921  26.904  1.00  1.06           C  
ATOM   3895  NE  ARG A 250     -24.723 -37.271  28.284  1.00  1.06           N  
ATOM   3896  CZ  ARG A 250     -23.501 -37.188  28.832  1.00  1.06           C  
ATOM   3897  NH1 ARG A 250     -22.464 -36.761  28.140  1.00  1.06           N  
ATOM   3898  NH2 ARG A 250     -23.377 -37.558  30.082  1.00  1.06           N  
ATOM   3899  H   ARG A 250     -28.196 -34.627  25.490  1.00  1.06           H  
ATOM   3900  HA  ARG A 250     -27.687 -36.917  27.324  1.00  1.06           H  
ATOM   3901 1HB  ARG A 250     -26.772 -34.028  27.379  1.00  1.06           H  
ATOM   3902 2HB  ARG A 250     -26.366 -35.221  28.611  1.00  1.06           H  
ATOM   3903 1HG  ARG A 250     -25.586 -35.276  25.679  1.00  1.06           H  
ATOM   3904 2HG  ARG A 250     -24.535 -34.894  27.060  1.00  1.06           H  
ATOM   3905 1HD  ARG A 250     -25.922 -37.522  26.604  1.00  1.06           H  
ATOM   3906 2HD  ARG A 250     -24.213 -37.170  26.270  1.00  1.06           H  
ATOM   3907  HE  ARG A 250     -25.471 -37.612  28.918  1.00  1.06           H  
ATOM   3908 1HH1 ARG A 250     -22.582 -36.487  27.176  1.00  1.06           H  
ATOM   3909 2HH1 ARG A 250     -21.555 -36.713  28.575  1.00  1.06           H  
ATOM   3910 1HH2 ARG A 250     -24.233 -37.892  30.559  1.00  1.06           H  
ATOM   3911 2HH2 ARG A 250     -22.491 -37.526  30.551  1.00  1.06           H  
ATOM   3912  N   ASP A 251     -30.242 -35.383  27.648  1.00  1.10           N  
ATOM   3913  CA  ASP A 251     -31.409 -34.932  28.405  1.00  1.10           C  
ATOM   3914  C   ASP A 251     -31.498 -35.445  29.835  1.00  1.10           C  
ATOM   3915  O   ASP A 251     -31.714 -34.664  30.772  1.00  1.10           O  
ATOM   3916  CB  ASP A 251     -32.677 -35.386  27.668  1.00  1.10           C  
ATOM   3917  CG  ASP A 251     -32.768 -36.953  27.363  1.00  1.10           C  
ATOM   3918  OD1 ASP A 251     -31.813 -37.664  27.617  1.00  1.10           O  
ATOM   3919  OD2 ASP A 251     -33.814 -37.395  26.941  1.00  1.10           O  
ATOM   3920  H   ASP A 251     -30.384 -35.585  26.657  1.00  1.10           H  
ATOM   3921  HA  ASP A 251     -31.388 -33.842  28.424  1.00  1.10           H  
ATOM   3922 1HB  ASP A 251     -33.550 -35.092  28.239  1.00  1.10           H  
ATOM   3923 2HB  ASP A 251     -32.718 -34.870  26.719  1.00  1.10           H  
ATOM   3924  N   ALA A 252     -31.332 -36.758  29.976  1.00  1.13           N  
ATOM   3925  CA  ALA A 252     -31.426 -37.544  31.204  1.00  1.13           C  
ATOM   3926  C   ALA A 252     -30.429 -37.135  32.272  1.00  1.13           C  
ATOM   3927  O   ALA A 252     -30.688 -37.306  33.462  1.00  1.13           O  
ATOM   3928  CB  ALA A 252     -31.222 -39.012  30.881  1.00  1.13           C  
ATOM   3929  H   ALA A 252     -31.159 -37.262  29.108  1.00  1.13           H  
ATOM   3930  HA  ALA A 252     -32.429 -37.403  31.607  1.00  1.13           H  
ATOM   3931 1HB  ALA A 252     -31.335 -39.607  31.785  1.00  1.13           H  
ATOM   3932 2HB  ALA A 252     -31.960 -39.323  30.138  1.00  1.13           H  
ATOM   3933 3HB  ALA A 252     -30.218 -39.154  30.476  1.00  1.13           H  
ATOM   3934  N   ASP A 253     -29.267 -36.649  31.848  1.00  1.12           N  
ATOM   3935  CA  ASP A 253     -28.216 -36.273  32.775  1.00  1.12           C  
ATOM   3936  C   ASP A 253     -28.345 -34.807  33.133  1.00  1.12           C  
ATOM   3937  O   ASP A 253     -27.959 -34.379  34.224  1.00  1.12           O  
ATOM   3938  CB  ASP A 253     -26.837 -36.513  32.157  1.00  1.12           C  
ATOM   3939  CG  ASP A 253     -26.537 -37.979  31.841  1.00  1.12           C  
ATOM   3940  OD1 ASP A 253     -26.635 -38.793  32.723  1.00  1.12           O  
ATOM   3941  OD2 ASP A 253     -26.175 -38.268  30.708  1.00  1.12           O  
ATOM   3942  H   ASP A 253     -29.126 -36.482  30.856  1.00  1.12           H  
ATOM   3943  HA  ASP A 253     -28.315 -36.866  33.683  1.00  1.12           H  
ATOM   3944 1HB  ASP A 253     -26.766 -35.937  31.230  1.00  1.12           H  
ATOM   3945 2HB  ASP A 253     -26.072 -36.133  32.831  1.00  1.12           H  
ATOM   3946  N   LEU A 254     -28.877 -34.033  32.196  1.00  1.08           N  
ATOM   3947  CA  LEU A 254     -28.962 -32.599  32.374  1.00  1.08           C  
ATOM   3948  C   LEU A 254     -30.291 -32.123  32.957  1.00  1.08           C  
ATOM   3949  O   LEU A 254     -30.333 -31.051  33.546  1.00  1.08           O  
ATOM   3950  CB  LEU A 254     -28.724 -31.936  31.040  1.00  1.08           C  
ATOM   3951  CG  LEU A 254     -27.413 -32.286  30.411  1.00  1.08           C  
ATOM   3952  CD1 LEU A 254     -27.369 -31.644  29.127  1.00  1.08           C  
ATOM   3953  CD2 LEU A 254     -26.248 -31.891  31.301  1.00  1.08           C  
ATOM   3954  H   LEU A 254     -29.169 -34.451  31.310  1.00  1.08           H  
ATOM   3955  HA  LEU A 254     -28.167 -32.299  33.053  1.00  1.08           H  
ATOM   3956 1HB  LEU A 254     -29.519 -32.233  30.351  1.00  1.08           H  
ATOM   3957 2HB  LEU A 254     -28.749 -30.864  31.173  1.00  1.08           H  
ATOM   3958  HG  LEU A 254     -27.375 -33.360  30.242  1.00  1.08           H  
ATOM   3959 1HD1 LEU A 254     -26.467 -31.931  28.637  1.00  1.08           H  
ATOM   3960 2HD1 LEU A 254     -28.226 -31.994  28.557  1.00  1.08           H  
ATOM   3961 3HD1 LEU A 254     -27.411 -30.564  29.240  1.00  1.08           H  
ATOM   3962 1HD2 LEU A 254     -25.309 -32.162  30.813  1.00  1.08           H  
ATOM   3963 2HD2 LEU A 254     -26.267 -30.839  31.481  1.00  1.08           H  
ATOM   3964 3HD2 LEU A 254     -26.326 -32.418  32.255  1.00  1.08           H  
ATOM   3965  N   GLY A 255     -31.373 -32.901  32.803  1.00  1.02           N  
ATOM   3966  CA  GLY A 255     -32.694 -32.505  33.313  1.00  1.02           C  
ATOM   3967  C   GLY A 255     -33.334 -31.428  32.443  1.00  1.02           C  
ATOM   3968  O   GLY A 255     -34.115 -30.591  32.925  1.00  1.02           O  
ATOM   3969  H   GLY A 255     -31.295 -33.774  32.293  1.00  1.02           H  
ATOM   3970 1HA  GLY A 255     -33.340 -33.383  33.345  1.00  1.02           H  
ATOM   3971 2HA  GLY A 255     -32.594 -32.142  34.335  1.00  1.02           H  
ATOM   3972  N   LEU A 256     -32.939 -31.416  31.163  1.00  0.94           N  
ATOM   3973  CA  LEU A 256     -33.398 -30.372  30.241  1.00  0.94           C  
ATOM   3974  C   LEU A 256     -34.443 -30.711  29.170  1.00  0.94           C  
ATOM   3975  O   LEU A 256     -34.929 -29.807  28.498  1.00  0.94           O  
ATOM   3976  CB  LEU A 256     -32.188 -29.743  29.577  1.00  0.94           C  
ATOM   3977  CG  LEU A 256     -31.236 -29.078  30.530  1.00  0.94           C  
ATOM   3978  CD1 LEU A 256     -30.083 -28.541  29.773  1.00  0.94           C  
ATOM   3979  CD2 LEU A 256     -31.951 -27.995  31.266  1.00  0.94           C  
ATOM   3980  H   LEU A 256     -32.329 -32.177  30.852  1.00  0.94           H  
ATOM   3981  HA  LEU A 256     -33.844 -29.594  30.859  1.00  0.94           H  
ATOM   3982 1HB  LEU A 256     -31.640 -30.516  29.030  1.00  0.94           H  
ATOM   3983 2HB  LEU A 256     -32.534 -28.993  28.870  1.00  0.94           H  
ATOM   3984  HG  LEU A 256     -30.865 -29.796  31.247  1.00  0.94           H  
ATOM   3985 1HD1 LEU A 256     -29.419 -28.069  30.471  1.00  0.94           H  
ATOM   3986 2HD1 LEU A 256     -29.574 -29.347  29.267  1.00  0.94           H  
ATOM   3987 3HD1 LEU A 256     -30.433 -27.812  29.047  1.00  0.94           H  
ATOM   3988 1HD2 LEU A 256     -31.259 -27.518  31.954  1.00  0.94           H  
ATOM   3989 2HD2 LEU A 256     -32.323 -27.272  30.550  1.00  0.94           H  
ATOM   3990 3HD2 LEU A 256     -32.785 -28.414  31.828  1.00  0.94           H  
ATOM   3991  N   GLY A 257     -34.812 -31.972  29.006  1.00  0.86           N  
ATOM   3992  CA  GLY A 257     -35.792 -32.318  27.969  1.00  0.86           C  
ATOM   3993  C   GLY A 257     -35.210 -33.109  26.800  1.00  0.86           C  
ATOM   3994  O   GLY A 257     -34.086 -32.876  26.364  1.00  0.86           O  
ATOM   3995  H   GLY A 257     -34.412 -32.691  29.589  1.00  0.86           H  
ATOM   3996 1HA  GLY A 257     -36.598 -32.893  28.424  1.00  0.86           H  
ATOM   3997 2HA  GLY A 257     -36.242 -31.405  27.591  1.00  0.86           H  
ATOM   3998  N   ALA A 258     -36.021 -34.049  26.307  1.00  0.80           N  
ATOM   3999  CA  ALA A 258     -35.708 -35.012  25.235  1.00  0.80           C  
ATOM   4000  C   ALA A 258     -35.342 -34.449  23.861  1.00  0.80           C  
ATOM   4001  O   ALA A 258     -34.610 -35.095  23.110  1.00  0.80           O  
ATOM   4002  CB  ALA A 258     -36.898 -35.923  25.045  1.00  0.80           C  
ATOM   4003  H   ALA A 258     -36.932 -34.129  26.732  1.00  0.80           H  
ATOM   4004  HA  ALA A 258     -34.862 -35.607  25.575  1.00  0.80           H  
ATOM   4005 1HB  ALA A 258     -36.653 -36.683  24.304  1.00  0.80           H  
ATOM   4006 2HB  ALA A 258     -37.141 -36.404  25.992  1.00  0.80           H  
ATOM   4007 3HB  ALA A 258     -37.751 -35.343  24.700  1.00  0.80           H  
ATOM   4008  N   THR A 259     -35.891 -33.302  23.489  1.00  0.75           N  
ATOM   4009  CA  THR A 259     -35.627 -32.770  22.153  1.00  0.75           C  
ATOM   4010  C   THR A 259     -34.974 -31.410  22.213  1.00  0.75           C  
ATOM   4011  O   THR A 259     -35.146 -30.689  23.194  1.00  0.75           O  
ATOM   4012  CB  THR A 259     -36.933 -32.654  21.341  1.00  0.75           C  
ATOM   4013  OG1 THR A 259     -37.838 -31.701  21.975  1.00  0.75           O  
ATOM   4014  CG2 THR A 259     -37.620 -34.013  21.272  1.00  0.75           C  
ATOM   4015  H   THR A 259     -36.479 -32.804  24.136  1.00  0.75           H  
ATOM   4016  HA  THR A 259     -34.950 -33.442  21.627  1.00  0.75           H  
ATOM   4017  HB  THR A 259     -36.701 -32.307  20.329  1.00  0.75           H  
ATOM   4018  HG1 THR A 259     -38.696 -31.743  21.529  1.00  0.75           H  
ATOM   4019 1HG2 THR A 259     -38.537 -33.927  20.693  1.00  0.75           H  
ATOM   4020 2HG2 THR A 259     -36.952 -34.731  20.794  1.00  0.75           H  
ATOM   4021 3HG2 THR A 259     -37.859 -34.355  22.275  1.00  0.75           H  
ATOM   4022  N   ASP A 260     -34.297 -31.019  21.127  1.00  0.72           N  
ATOM   4023  CA  ASP A 260     -33.668 -29.699  21.050  1.00  0.72           C  
ATOM   4024  C   ASP A 260     -34.694 -28.628  21.409  1.00  0.72           C  
ATOM   4025  O   ASP A 260     -34.408 -27.682  22.140  1.00  0.72           O  
ATOM   4026  CB  ASP A 260     -33.155 -29.461  19.633  1.00  0.72           C  
ATOM   4027  CG  ASP A 260     -34.274 -29.524  18.602  1.00  0.72           C  
ATOM   4028  OD1 ASP A 260     -35.199 -30.301  18.805  1.00  0.72           O  
ATOM   4029  OD2 ASP A 260     -34.223 -28.760  17.646  1.00  0.72           O  
ATOM   4030  H   ASP A 260     -34.194 -31.660  20.354  1.00  0.72           H  
ATOM   4031  HA  ASP A 260     -32.840 -29.653  21.761  1.00  0.72           H  
ATOM   4032 1HB  ASP A 260     -32.654 -28.500  19.584  1.00  0.72           H  
ATOM   4033 2HB  ASP A 260     -32.419 -30.221  19.391  1.00  0.72           H  
ATOM   4034  N   GLY A 261     -35.917 -28.839  20.921  1.00  0.71           N  
ATOM   4035  CA  GLY A 261     -37.058 -27.980  21.171  1.00  0.71           C  
ATOM   4036  C   GLY A 261     -37.309 -27.861  22.665  1.00  0.71           C  
ATOM   4037  O   GLY A 261     -37.390 -26.750  23.193  1.00  0.71           O  
ATOM   4038  H   GLY A 261     -36.012 -29.640  20.294  1.00  0.71           H  
ATOM   4039 1HA  GLY A 261     -36.875 -26.996  20.749  1.00  0.71           H  
ATOM   4040 2HA  GLY A 261     -37.936 -28.394  20.677  1.00  0.71           H  
ATOM   4041  N   ALA A 262     -37.440 -29.003  23.353  1.00  0.71           N  
ATOM   4042  CA  ALA A 262     -37.680 -28.989  24.794  1.00  0.71           C  
ATOM   4043  C   ALA A 262     -36.552 -28.273  25.530  1.00  0.71           C  
ATOM   4044  O   ALA A 262     -36.798 -27.539  26.493  1.00  0.71           O  
ATOM   4045  CB  ALA A 262     -37.811 -30.405  25.325  1.00  0.71           C  
ATOM   4046  H   ALA A 262     -37.370 -29.898  22.863  1.00  0.71           H  
ATOM   4047  HA  ALA A 262     -38.607 -28.447  24.977  1.00  0.71           H  
ATOM   4048 1HB  ALA A 262     -38.013 -30.373  26.391  1.00  0.71           H  
ATOM   4049 2HB  ALA A 262     -38.628 -30.912  24.813  1.00  0.71           H  
ATOM   4050 3HB  ALA A 262     -36.880 -30.935  25.142  1.00  0.71           H  
ATOM   4051  N   VAL A 263     -35.322 -28.449  25.056  1.00  0.73           N  
ATOM   4052  CA  VAL A 263     -34.200 -27.809  25.706  1.00  0.73           C  
ATOM   4053  C   VAL A 263     -34.255 -26.303  25.504  1.00  0.73           C  
ATOM   4054  O   VAL A 263     -33.996 -25.539  26.438  1.00  0.73           O  
ATOM   4055  CB  VAL A 263     -32.872 -28.336  25.209  1.00  0.73           C  
ATOM   4056  CG1 VAL A 263     -31.797 -27.501  25.847  1.00  0.73           C  
ATOM   4057  CG2 VAL A 263     -32.724 -29.803  25.565  1.00  0.73           C  
ATOM   4058  H   VAL A 263     -35.172 -29.067  24.257  1.00  0.73           H  
ATOM   4059  HA  VAL A 263     -34.260 -28.023  26.773  1.00  0.73           H  
ATOM   4060  HB  VAL A 263     -32.805 -28.216  24.130  1.00  0.73           H  
ATOM   4061 1HG1 VAL A 263     -30.846 -27.820  25.528  1.00  0.73           H  
ATOM   4062 2HG1 VAL A 263     -31.945 -26.463  25.563  1.00  0.73           H  
ATOM   4063 3HG1 VAL A 263     -31.859 -27.595  26.927  1.00  0.73           H  
ATOM   4064 1HG2 VAL A 263     -31.772 -30.155  25.212  1.00  0.73           H  
ATOM   4065 2HG2 VAL A 263     -32.785 -29.932  26.636  1.00  0.73           H  
ATOM   4066 3HG2 VAL A 263     -33.519 -30.379  25.095  1.00  0.73           H  
ATOM   4067  N   ARG A 264     -34.572 -25.862  24.282  1.00  0.75           N  
ATOM   4068  CA  ARG A 264     -34.711 -24.436  24.024  1.00  0.75           C  
ATOM   4069  C   ARG A 264     -35.839 -23.887  24.893  1.00  0.75           C  
ATOM   4070  O   ARG A 264     -35.742 -22.782  25.422  1.00  0.75           O  
ATOM   4071  CB  ARG A 264     -34.974 -24.147  22.544  1.00  0.75           C  
ATOM   4072  CG  ARG A 264     -33.749 -24.319  21.614  1.00  0.75           C  
ATOM   4073  CD  ARG A 264     -33.993 -23.761  20.233  1.00  0.75           C  
ATOM   4074  NE  ARG A 264     -35.025 -24.523  19.527  1.00  0.75           N  
ATOM   4075  CZ  ARG A 264     -34.777 -25.625  18.787  1.00  0.75           C  
ATOM   4076  NH1 ARG A 264     -33.561 -26.051  18.625  1.00  0.75           N  
ATOM   4077  NH2 ARG A 264     -35.743 -26.309  18.215  1.00  0.75           N  
ATOM   4078  H   ARG A 264     -34.736 -26.529  23.530  1.00  0.75           H  
ATOM   4079  HA  ARG A 264     -33.782 -23.942  24.300  1.00  0.75           H  
ATOM   4080 1HB  ARG A 264     -35.750 -24.825  22.185  1.00  0.75           H  
ATOM   4081 2HB  ARG A 264     -35.345 -23.129  22.430  1.00  0.75           H  
ATOM   4082 1HG  ARG A 264     -32.889 -23.802  22.045  1.00  0.75           H  
ATOM   4083 2HG  ARG A 264     -33.519 -25.378  21.516  1.00  0.75           H  
ATOM   4084 1HD  ARG A 264     -34.319 -22.725  20.308  1.00  0.75           H  
ATOM   4085 2HD  ARG A 264     -33.070 -23.812  19.653  1.00  0.75           H  
ATOM   4086  HE  ARG A 264     -35.986 -24.230  19.631  1.00  0.75           H  
ATOM   4087 1HH1 ARG A 264     -32.790 -25.550  19.030  1.00  0.75           H  
ATOM   4088 2HH1 ARG A 264     -33.427 -26.919  18.080  1.00  0.75           H  
ATOM   4089 1HH2 ARG A 264     -36.703 -26.028  18.309  1.00  0.75           H  
ATOM   4090 2HH2 ARG A 264     -35.479 -27.162  17.693  1.00  0.75           H  
ATOM   4091  N   ALA A 265     -36.912 -24.661  25.075  1.00  0.77           N  
ATOM   4092  CA  ALA A 265     -37.977 -24.201  25.946  1.00  0.77           C  
ATOM   4093  C   ALA A 265     -37.453 -24.026  27.375  1.00  0.77           C  
ATOM   4094  O   ALA A 265     -37.754 -23.021  28.022  1.00  0.77           O  
ATOM   4095  CB  ALA A 265     -39.141 -25.173  25.923  1.00  0.77           C  
ATOM   4096  H   ALA A 265     -36.992 -25.559  24.597  1.00  0.77           H  
ATOM   4097  HA  ALA A 265     -38.315 -23.230  25.584  1.00  0.77           H  
ATOM   4098 1HB  ALA A 265     -39.937 -24.801  26.563  1.00  0.77           H  
ATOM   4099 2HB  ALA A 265     -39.506 -25.272  24.901  1.00  0.77           H  
ATOM   4100 3HB  ALA A 265     -38.816 -26.138  26.281  1.00  0.77           H  
ATOM   4101  N   ALA A 266     -36.620 -24.971  27.853  1.00  0.80           N  
ATOM   4102  CA  ALA A 266     -36.047 -24.869  29.198  1.00  0.80           C  
ATOM   4103  C   ALA A 266     -35.186 -23.618  29.313  1.00  0.80           C  
ATOM   4104  O   ALA A 266     -35.256 -22.899  30.310  1.00  0.80           O  
ATOM   4105  CB  ALA A 266     -35.212 -26.104  29.521  1.00  0.80           C  
ATOM   4106  H   ALA A 266     -36.418 -25.797  27.285  1.00  0.80           H  
ATOM   4107  HA  ALA A 266     -36.867 -24.791  29.910  1.00  0.80           H  
ATOM   4108 1HB  ALA A 266     -34.811 -26.020  30.531  1.00  0.80           H  
ATOM   4109 2HB  ALA A 266     -35.836 -26.998  29.448  1.00  0.80           H  
ATOM   4110 3HB  ALA A 266     -34.390 -26.189  28.817  1.00  0.80           H  
ATOM   4111  N   TYR A 267     -34.413 -23.347  28.262  1.00  0.83           N  
ATOM   4112  CA  TYR A 267     -33.542 -22.183  28.174  1.00  0.83           C  
ATOM   4113  C   TYR A 267     -34.351 -20.896  28.304  1.00  0.83           C  
ATOM   4114  O   TYR A 267     -34.045 -20.032  29.135  1.00  0.83           O  
ATOM   4115  CB  TYR A 267     -32.813 -22.208  26.835  1.00  0.83           C  
ATOM   4116  CG  TYR A 267     -31.957 -21.078  26.562  1.00  0.83           C  
ATOM   4117  CD1 TYR A 267     -30.666 -21.120  26.934  1.00  0.83           C  
ATOM   4118  CD2 TYR A 267     -32.481 -19.959  25.928  1.00  0.83           C  
ATOM   4119  CE1 TYR A 267     -29.884 -20.072  26.669  1.00  0.83           C  
ATOM   4120  CE2 TYR A 267     -31.689 -18.883  25.676  1.00  0.83           C  
ATOM   4121  CZ  TYR A 267     -30.402 -18.925  26.035  1.00  0.83           C  
ATOM   4122  OH  TYR A 267     -29.602 -17.850  25.781  1.00  0.83           O  
ATOM   4123  H   TYR A 267     -34.414 -24.008  27.485  1.00  0.83           H  
ATOM   4124  HA  TYR A 267     -32.822 -22.220  28.992  1.00  0.83           H  
ATOM   4125 1HB  TYR A 267     -32.214 -23.121  26.769  1.00  0.83           H  
ATOM   4126 2HB  TYR A 267     -33.527 -22.250  26.047  1.00  0.83           H  
ATOM   4127  HD1 TYR A 267     -30.259 -22.003  27.427  1.00  0.83           H  
ATOM   4128  HD2 TYR A 267     -33.528 -19.938  25.635  1.00  0.83           H  
ATOM   4129  HE1 TYR A 267     -28.862 -20.138  26.954  1.00  0.83           H  
ATOM   4130  HE2 TYR A 267     -32.090 -17.994  25.184  1.00  0.83           H  
ATOM   4131  HH  TYR A 267     -30.119 -17.110  25.403  1.00  0.83           H  
ATOM   4132  N   ASP A 268     -35.405 -20.778  27.486  1.00  0.86           N  
ATOM   4133  CA  ASP A 268     -36.268 -19.607  27.534  1.00  0.86           C  
ATOM   4134  C   ASP A 268     -36.934 -19.517  28.898  1.00  0.86           C  
ATOM   4135  O   ASP A 268     -37.098 -18.419  29.444  1.00  0.86           O  
ATOM   4136  CB  ASP A 268     -37.316 -19.650  26.420  1.00  0.86           C  
ATOM   4137  CG  ASP A 268     -36.740 -19.371  25.019  1.00  0.86           C  
ATOM   4138  OD1 ASP A 268     -35.625 -18.909  24.932  1.00  0.86           O  
ATOM   4139  OD2 ASP A 268     -37.437 -19.600  24.055  1.00  0.86           O  
ATOM   4140  H   ASP A 268     -35.606 -21.526  26.820  1.00  0.86           H  
ATOM   4141  HA  ASP A 268     -35.653 -18.719  27.393  1.00  0.86           H  
ATOM   4142 1HB  ASP A 268     -37.778 -20.642  26.410  1.00  0.86           H  
ATOM   4143 2HB  ASP A 268     -38.102 -18.926  26.629  1.00  0.86           H  
ATOM   4144  N   GLY A 269     -37.284 -20.682  29.462  1.00  0.90           N  
ATOM   4145  CA  GLY A 269     -37.887 -20.770  30.777  1.00  0.90           C  
ATOM   4146  C   GLY A 269     -36.954 -20.169  31.812  1.00  0.90           C  
ATOM   4147  O   GLY A 269     -37.404 -19.442  32.698  1.00  0.90           O  
ATOM   4148  H   GLY A 269     -37.152 -21.548  28.945  1.00  0.90           H  
ATOM   4149 1HA  GLY A 269     -38.843 -20.249  30.783  1.00  0.90           H  
ATOM   4150 2HA  GLY A 269     -38.076 -21.818  31.011  1.00  0.90           H  
ATOM   4151  N   VAL A 270     -35.645 -20.404  31.671  1.00  0.94           N  
ATOM   4152  CA  VAL A 270     -34.699 -19.807  32.597  1.00  0.94           C  
ATOM   4153  C   VAL A 270     -34.706 -18.327  32.516  1.00  0.94           C  
ATOM   4154  O   VAL A 270     -34.784 -17.671  33.549  1.00  0.94           O  
ATOM   4155  CB  VAL A 270     -33.254 -20.216  32.334  1.00  0.94           C  
ATOM   4156  CG1 VAL A 270     -32.323 -19.358  33.186  1.00  0.94           C  
ATOM   4157  CG2 VAL A 270     -33.094 -21.589  32.688  1.00  0.94           C  
ATOM   4158  H   VAL A 270     -35.326 -21.039  30.937  1.00  0.94           H  
ATOM   4159  HA  VAL A 270     -34.971 -20.111  33.609  1.00  0.94           H  
ATOM   4160  HB  VAL A 270     -33.001 -20.068  31.294  1.00  0.94           H  
ATOM   4161 1HG1 VAL A 270     -31.291 -19.663  33.015  1.00  0.94           H  
ATOM   4162 2HG1 VAL A 270     -32.438 -18.306  32.925  1.00  0.94           H  
ATOM   4163 3HG1 VAL A 270     -32.579 -19.490  34.214  1.00  0.94           H  
ATOM   4164 1HG2 VAL A 270     -32.081 -21.860  32.519  1.00  0.94           H  
ATOM   4165 2HG2 VAL A 270     -33.335 -21.712  33.722  1.00  0.94           H  
ATOM   4166 3HG2 VAL A 270     -33.750 -22.193  32.082  1.00  0.94           H  
ATOM   4167  N   LEU A 271     -34.657 -17.796  31.299  1.00  1.00           N  
ATOM   4168  CA  LEU A 271     -34.615 -16.359  31.141  1.00  1.00           C  
ATOM   4169  C   LEU A 271     -35.889 -15.723  31.710  1.00  1.00           C  
ATOM   4170  O   LEU A 271     -35.838 -14.683  32.376  1.00  1.00           O  
ATOM   4171  CB  LEU A 271     -34.400 -16.023  29.665  1.00  1.00           C  
ATOM   4172  CG  LEU A 271     -33.011 -16.400  29.114  1.00  1.00           C  
ATOM   4173  CD1 LEU A 271     -32.968 -16.167  27.610  1.00  1.00           C  
ATOM   4174  CD2 LEU A 271     -31.955 -15.566  29.830  1.00  1.00           C  
ATOM   4175  H   LEU A 271     -34.614 -18.421  30.488  1.00  1.00           H  
ATOM   4176  HA  LEU A 271     -33.758 -15.981  31.692  1.00  1.00           H  
ATOM   4177 1HB  LEU A 271     -35.154 -16.542  29.071  1.00  1.00           H  
ATOM   4178 2HB  LEU A 271     -34.517 -14.967  29.531  1.00  1.00           H  
ATOM   4179  HG  LEU A 271     -32.823 -17.465  29.296  1.00  1.00           H  
ATOM   4180 1HD1 LEU A 271     -31.985 -16.437  27.229  1.00  1.00           H  
ATOM   4181 2HD1 LEU A 271     -33.730 -16.783  27.124  1.00  1.00           H  
ATOM   4182 3HD1 LEU A 271     -33.158 -15.118  27.395  1.00  1.00           H  
ATOM   4183 1HD2 LEU A 271     -30.961 -15.833  29.460  1.00  1.00           H  
ATOM   4184 2HD2 LEU A 271     -32.134 -14.509  29.649  1.00  1.00           H  
ATOM   4185 3HD2 LEU A 271     -32.016 -15.768  30.895  1.00  1.00           H  
ATOM   4186  N   ALA A 272     -37.039 -16.361  31.480  1.00  1.07           N  
ATOM   4187  CA  ALA A 272     -38.288 -15.869  32.045  1.00  1.07           C  
ATOM   4188  C   ALA A 272     -38.274 -15.969  33.570  1.00  1.07           C  
ATOM   4189  O   ALA A 272     -38.746 -15.068  34.277  1.00  1.07           O  
ATOM   4190  CB  ALA A 272     -39.456 -16.654  31.494  1.00  1.07           C  
ATOM   4191  H   ALA A 272     -37.044 -17.205  30.904  1.00  1.07           H  
ATOM   4192  HA  ALA A 272     -38.398 -14.821  31.774  1.00  1.07           H  
ATOM   4193 1HB  ALA A 272     -40.386 -16.270  31.908  1.00  1.07           H  
ATOM   4194 2HB  ALA A 272     -39.471 -16.565  30.409  1.00  1.07           H  
ATOM   4195 3HB  ALA A 272     -39.339 -17.704  31.768  1.00  1.07           H  
ATOM   4196  N   ARG A 273     -37.712 -17.061  34.089  1.00  1.15           N  
ATOM   4197  CA  ARG A 273     -37.701 -17.269  35.519  1.00  1.15           C  
ATOM   4198  C   ARG A 273     -36.854 -16.214  36.191  1.00  1.15           C  
ATOM   4199  O   ARG A 273     -37.287 -15.620  37.165  1.00  1.15           O  
ATOM   4200  CB  ARG A 273     -37.170 -18.656  35.863  1.00  1.15           C  
ATOM   4201  CG  ARG A 273     -37.157 -18.998  37.336  1.00  1.15           C  
ATOM   4202  CD  ARG A 273     -38.540 -19.112  37.880  1.00  1.15           C  
ATOM   4203  NE  ARG A 273     -38.553 -19.432  39.301  1.00  1.15           N  
ATOM   4204  CZ  ARG A 273     -38.593 -20.657  39.827  1.00  1.15           C  
ATOM   4205  NH1 ARG A 273     -38.646 -21.734  39.068  1.00  1.15           N  
ATOM   4206  NH2 ARG A 273     -38.589 -20.732  41.136  1.00  1.15           N  
ATOM   4207  H   ARG A 273     -37.332 -17.785  33.486  1.00  1.15           H  
ATOM   4208  HA  ARG A 273     -38.722 -17.189  35.891  1.00  1.15           H  
ATOM   4209 1HB  ARG A 273     -37.765 -19.411  35.350  1.00  1.15           H  
ATOM   4210 2HB  ARG A 273     -36.147 -18.753  35.499  1.00  1.15           H  
ATOM   4211 1HG  ARG A 273     -36.621 -19.937  37.504  1.00  1.15           H  
ATOM   4212 2HG  ARG A 273     -36.671 -18.194  37.872  1.00  1.15           H  
ATOM   4213 1HD  ARG A 273     -39.061 -18.164  37.742  1.00  1.15           H  
ATOM   4214 2HD  ARG A 273     -39.071 -19.900  37.348  1.00  1.15           H  
ATOM   4215  HE  ARG A 273     -38.522 -18.662  39.987  1.00  1.15           H  
ATOM   4216 1HH1 ARG A 273     -38.651 -21.640  38.060  1.00  1.15           H  
ATOM   4217 2HH1 ARG A 273     -38.695 -22.649  39.487  1.00  1.15           H  
ATOM   4218 1HH2 ARG A 273     -38.545 -19.835  41.659  1.00  1.15           H  
ATOM   4219 2HH2 ARG A 273     -38.628 -21.619  41.609  1.00  1.15           H  
ATOM   4220  N   VAL A 274     -35.683 -15.907  35.647  1.00  1.27           N  
ATOM   4221  CA  VAL A 274     -34.850 -14.904  36.298  1.00  1.27           C  
ATOM   4222  C   VAL A 274     -35.432 -13.483  36.135  1.00  1.27           C  
ATOM   4223  O   VAL A 274     -35.252 -12.629  37.004  1.00  1.27           O  
ATOM   4224  CB  VAL A 274     -33.407 -15.014  35.783  1.00  1.27           C  
ATOM   4225  CG1 VAL A 274     -32.834 -16.372  36.111  1.00  1.27           C  
ATOM   4226  CG2 VAL A 274     -33.380 -14.844  34.369  1.00  1.27           C  
ATOM   4227  H   VAL A 274     -35.358 -16.406  34.817  1.00  1.27           H  
ATOM   4228  HA  VAL A 274     -34.821 -15.133  37.366  1.00  1.27           H  
ATOM   4229  HB  VAL A 274     -32.800 -14.265  36.257  1.00  1.27           H  
ATOM   4230 1HG1 VAL A 274     -31.824 -16.423  35.739  1.00  1.27           H  
ATOM   4231 2HG1 VAL A 274     -32.837 -16.501  37.177  1.00  1.27           H  
ATOM   4232 3HG1 VAL A 274     -33.431 -17.151  35.642  1.00  1.27           H  
ATOM   4233 1HG2 VAL A 274     -32.357 -14.944  34.026  1.00  1.27           H  
ATOM   4234 2HG2 VAL A 274     -33.973 -15.582  33.936  1.00  1.27           H  
ATOM   4235 3HG2 VAL A 274     -33.773 -13.880  34.118  1.00  1.27           H  
ATOM   4236  N   ASP A 275     -36.190 -13.242  35.047  1.00  1.40           N  
ATOM   4237  CA  ASP A 275     -36.864 -11.957  34.843  1.00  1.40           C  
ATOM   4238  C   ASP A 275     -37.967 -11.734  35.874  1.00  1.40           C  
ATOM   4239  O   ASP A 275     -38.175 -10.611  36.346  1.00  1.40           O  
ATOM   4240  CB  ASP A 275     -37.475 -11.880  33.434  1.00  1.40           C  
ATOM   4241  CG  ASP A 275     -38.038 -10.496  33.065  1.00  1.40           C  
ATOM   4242  OD1 ASP A 275     -37.271  -9.555  32.991  1.00  1.40           O  
ATOM   4243  OD2 ASP A 275     -39.218 -10.389  32.835  1.00  1.40           O  
ATOM   4244  H   ASP A 275     -36.278 -13.955  34.324  1.00  1.40           H  
ATOM   4245  HA  ASP A 275     -36.128 -11.159  34.947  1.00  1.40           H  
ATOM   4246 1HB  ASP A 275     -36.706 -12.129  32.716  1.00  1.40           H  
ATOM   4247 2HB  ASP A 275     -38.260 -12.633  33.325  1.00  1.40           H  
ATOM   4248  N   THR A 276     -38.664 -12.815  36.232  1.00  1.55           N  
ATOM   4249  CA  THR A 276     -39.795 -12.733  37.141  1.00  1.55           C  
ATOM   4250  C   THR A 276     -39.531 -13.222  38.580  1.00  1.55           C  
ATOM   4251  O   THR A 276     -40.335 -12.958  39.475  1.00  1.55           O  
ATOM   4252  CB  THR A 276     -40.986 -13.485  36.512  1.00  1.55           C  
ATOM   4253  OG1 THR A 276     -40.647 -14.863  36.304  1.00  1.55           O  
ATOM   4254  CG2 THR A 276     -41.323 -12.863  35.157  1.00  1.55           C  
ATOM   4255  H   THR A 276     -38.447 -13.709  35.790  1.00  1.55           H  
ATOM   4256  HA  THR A 276     -40.080 -11.685  37.209  1.00  1.55           H  
ATOM   4257  HB  THR A 276     -41.845 -13.420  37.173  1.00  1.55           H  
ATOM   4258  HG1 THR A 276     -39.928 -14.918  35.628  1.00  1.55           H  
ATOM   4259 1HG2 THR A 276     -42.163 -13.392  34.711  1.00  1.55           H  
ATOM   4260 2HG2 THR A 276     -41.582 -11.814  35.289  1.00  1.55           H  
ATOM   4261 3HG2 THR A 276     -40.459 -12.941  34.496  1.00  1.55           H  
ATOM   4262  N   ASP A 277     -38.409 -13.905  38.816  1.00  1.69           N  
ATOM   4263  CA  ASP A 277     -38.067 -14.436  40.138  1.00  1.69           C  
ATOM   4264  C   ASP A 277     -36.618 -14.139  40.485  1.00  1.69           C  
ATOM   4265  O   ASP A 277     -35.699 -14.902  40.173  1.00  1.69           O  
ATOM   4266  CB  ASP A 277     -38.301 -15.947  40.195  1.00  1.69           C  
ATOM   4267  CG  ASP A 277     -38.034 -16.581  41.556  1.00  1.69           C  
ATOM   4268  OD1 ASP A 277     -37.487 -15.930  42.437  1.00  1.69           O  
ATOM   4269  OD2 ASP A 277     -38.360 -17.759  41.690  1.00  1.69           O  
ATOM   4270  H   ASP A 277     -37.789 -14.110  38.043  1.00  1.69           H  
ATOM   4271  HA  ASP A 277     -38.702 -13.953  40.880  1.00  1.69           H  
ATOM   4272 1HB  ASP A 277     -39.327 -16.165  39.896  1.00  1.69           H  
ATOM   4273 2HB  ASP A 277     -37.647 -16.425  39.475  1.00  1.69           H  
ATOM   4274  N   ARG A 278     -36.429 -13.078  41.252  1.00  1.81           N  
ATOM   4275  CA  ARG A 278     -35.102 -12.592  41.581  1.00  1.81           C  
ATOM   4276  C   ARG A 278     -34.402 -13.397  42.669  1.00  1.81           C  
ATOM   4277  O   ARG A 278     -33.297 -13.039  43.079  1.00  1.81           O  
ATOM   4278  CB  ARG A 278     -35.165 -11.126  41.977  1.00  1.81           C  
ATOM   4279  CG  ARG A 278     -35.541 -10.194  40.828  1.00  1.81           C  
ATOM   4280  CD  ARG A 278     -35.610  -8.766  41.247  1.00  1.81           C  
ATOM   4281  NE  ARG A 278     -35.931  -7.901  40.120  1.00  1.81           N  
ATOM   4282  CZ  ARG A 278     -36.117  -6.567  40.189  1.00  1.81           C  
ATOM   4283  NH1 ARG A 278     -36.021  -5.941  41.342  1.00  1.81           N  
ATOM   4284  NH2 ARG A 278     -36.396  -5.891  39.089  1.00  1.81           N  
ATOM   4285  H   ARG A 278     -37.235 -12.544  41.540  1.00  1.81           H  
ATOM   4286  HA  ARG A 278     -34.495 -12.660  40.678  1.00  1.81           H  
ATOM   4287 1HB  ARG A 278     -35.898 -10.994  42.771  1.00  1.81           H  
ATOM   4288 2HB  ARG A 278     -34.197 -10.809  42.364  1.00  1.81           H  
ATOM   4289 1HG  ARG A 278     -34.796 -10.281  40.031  1.00  1.81           H  
ATOM   4290 2HG  ARG A 278     -36.518 -10.484  40.434  1.00  1.81           H  
ATOM   4291 1HD  ARG A 278     -36.383  -8.642  42.005  1.00  1.81           H  
ATOM   4292 2HD  ARG A 278     -34.648  -8.456  41.652  1.00  1.81           H  
ATOM   4293  HE  ARG A 278     -36.009  -8.339  39.206  1.00  1.81           H  
ATOM   4294 1HH1 ARG A 278     -35.808  -6.458  42.183  1.00  1.81           H  
ATOM   4295 2HH1 ARG A 278     -36.161  -4.941  41.387  1.00  1.81           H  
ATOM   4296 1HH2 ARG A 278     -36.465  -6.377  38.203  1.00  1.81           H  
ATOM   4297 2HH2 ARG A 278     -36.536  -4.892  39.132  1.00  1.81           H  
ATOM   4298  N   GLU A 279     -35.030 -14.475  43.158  1.00  1.92           N  
ATOM   4299  CA  GLU A 279     -34.346 -15.298  44.139  1.00  1.92           C  
ATOM   4300  C   GLU A 279     -33.477 -16.359  43.448  1.00  1.92           C  
ATOM   4301  O   GLU A 279     -32.687 -17.045  44.112  1.00  1.92           O  
ATOM   4302  CB  GLU A 279     -35.327 -15.953  45.119  1.00  1.92           C  
ATOM   4303  CG  GLU A 279     -36.076 -14.956  46.021  1.00  1.92           C  
ATOM   4304  CD  GLU A 279     -37.007 -15.608  47.041  1.00  1.92           C  
ATOM   4305  OE1 GLU A 279     -37.084 -16.815  47.085  1.00  1.92           O  
ATOM   4306  OE2 GLU A 279     -37.636 -14.882  47.777  1.00  1.92           O  
ATOM   4307  H   GLU A 279     -35.957 -14.771  42.819  1.00  1.92           H  
ATOM   4308  HA  GLU A 279     -33.683 -14.659  44.720  1.00  1.92           H  
ATOM   4309 1HB  GLU A 279     -36.069 -16.523  44.559  1.00  1.92           H  
ATOM   4310 2HB  GLU A 279     -34.789 -16.651  45.759  1.00  1.92           H  
ATOM   4311 1HG  GLU A 279     -35.344 -14.348  46.552  1.00  1.92           H  
ATOM   4312 2HG  GLU A 279     -36.659 -14.292  45.383  1.00  1.92           H  
ATOM   4313  N   VAL A 280     -33.575 -16.491  42.112  1.00  2.03           N  
ATOM   4314  CA  VAL A 280     -32.729 -17.489  41.462  1.00  2.03           C  
ATOM   4315  C   VAL A 280     -31.296 -17.079  41.712  1.00  2.03           C  
ATOM   4316  O   VAL A 280     -30.914 -15.940  41.421  1.00  2.03           O  
ATOM   4317  CB  VAL A 280     -32.976 -17.570  39.946  1.00  2.03           C  
ATOM   4318  CG1 VAL A 280     -31.953 -18.523  39.303  1.00  2.03           C  
ATOM   4319  CG2 VAL A 280     -34.387 -18.071  39.659  1.00  2.03           C  
ATOM   4320  H   VAL A 280     -34.231 -15.921  41.569  1.00  2.03           H  
ATOM   4321  HA  VAL A 280     -32.912 -18.467  41.911  1.00  2.03           H  
ATOM   4322  HB  VAL A 280     -32.841 -16.575  39.511  1.00  2.03           H  
ATOM   4323 1HG1 VAL A 280     -32.123 -18.567  38.234  1.00  2.03           H  
ATOM   4324 2HG1 VAL A 280     -30.942 -18.167  39.492  1.00  2.03           H  
ATOM   4325 3HG1 VAL A 280     -32.071 -19.517  39.732  1.00  2.03           H  
ATOM   4326 1HG2 VAL A 280     -34.523 -18.110  38.583  1.00  2.03           H  
ATOM   4327 2HG2 VAL A 280     -34.523 -19.067  40.082  1.00  2.03           H  
ATOM   4328 3HG2 VAL A 280     -35.120 -17.389  40.097  1.00  2.03           H  
ATOM   4329  N   THR A 281     -30.509 -18.001  42.246  1.00  2.13           N  
ATOM   4330  CA  THR A 281     -29.153 -17.685  42.647  1.00  2.13           C  
ATOM   4331  C   THR A 281     -28.122 -18.674  42.110  1.00  2.13           C  
ATOM   4332  O   THR A 281     -28.358 -19.891  42.045  1.00  2.13           O  
ATOM   4333  CB  THR A 281     -29.095 -17.594  44.193  1.00  2.13           C  
ATOM   4334  OG1 THR A 281     -30.054 -16.612  44.657  1.00  2.13           O  
ATOM   4335  CG2 THR A 281     -27.716 -17.152  44.661  1.00  2.13           C  
ATOM   4336  H   THR A 281     -30.884 -18.924  42.433  1.00  2.13           H  
ATOM   4337  HA  THR A 281     -28.893 -16.706  42.245  1.00  2.13           H  
ATOM   4338  HB  THR A 281     -29.329 -18.565  44.628  1.00  2.13           H  
ATOM   4339  HG1 THR A 281     -30.980 -16.902  44.459  1.00  2.13           H  
ATOM   4340 1HG2 THR A 281     -27.713 -17.087  45.746  1.00  2.13           H  
ATOM   4341 2HG2 THR A 281     -26.971 -17.866  44.352  1.00  2.13           H  
ATOM   4342 3HG2 THR A 281     -27.486 -16.182  44.239  1.00  2.13           H  
ATOM   4343  N   VAL A 282     -26.985 -18.129  41.706  1.00  2.21           N  
ATOM   4344  CA  VAL A 282     -25.877 -18.913  41.220  1.00  2.21           C  
ATOM   4345  C   VAL A 282     -24.697 -18.801  42.181  1.00  2.21           C  
ATOM   4346  O   VAL A 282     -24.746 -18.065  43.175  1.00  2.21           O  
ATOM   4347  CB  VAL A 282     -25.513 -18.543  39.776  1.00  2.21           C  
ATOM   4348  CG1 VAL A 282     -26.670 -18.841  38.852  1.00  2.21           C  
ATOM   4349  CG2 VAL A 282     -25.216 -17.140  39.690  1.00  2.21           C  
ATOM   4350  H   VAL A 282     -26.857 -17.117  41.780  1.00  2.21           H  
ATOM   4351  HA  VAL A 282     -26.204 -19.943  41.202  1.00  2.21           H  
ATOM   4352  HB  VAL A 282     -24.667 -19.098  39.467  1.00  2.21           H  
ATOM   4353 1HG1 VAL A 282     -26.383 -18.569  37.840  1.00  2.21           H  
ATOM   4354 2HG1 VAL A 282     -26.909 -19.901  38.891  1.00  2.21           H  
ATOM   4355 3HG1 VAL A 282     -27.538 -18.269  39.156  1.00  2.21           H  
ATOM   4356 1HG2 VAL A 282     -24.969 -16.919  38.664  1.00  2.21           H  
ATOM   4357 2HG2 VAL A 282     -26.084 -16.563  39.986  1.00  2.21           H  
ATOM   4358 3HG2 VAL A 282     -24.374 -16.904  40.344  1.00  2.21           H  
ATOM   4359  N   ALA A 283     -23.653 -19.566  41.943  1.00  2.25           N  
ATOM   4360  CA  ALA A 283     -22.583 -19.677  42.915  1.00  2.25           C  
ATOM   4361  C   ALA A 283     -21.717 -18.439  43.084  1.00  2.25           C  
ATOM   4362  O   ALA A 283     -20.619 -18.339  42.539  1.00  2.25           O  
ATOM   4363  CB  ALA A 283     -21.712 -20.832  42.559  1.00  2.25           C  
ATOM   4364  H   ALA A 283     -23.619 -20.129  41.107  1.00  2.25           H  
ATOM   4365  HA  ALA A 283     -23.047 -19.888  43.880  1.00  2.25           H  
ATOM   4366 1HB  ALA A 283     -20.962 -20.945  43.326  1.00  2.25           H  
ATOM   4367 2HB  ALA A 283     -22.298 -21.725  42.491  1.00  2.25           H  
ATOM   4368 3HB  ALA A 283     -21.254 -20.648  41.639  1.00  2.25           H  
ATOM   4369  N   GLY A 284     -22.223 -17.520  43.892  1.00  2.22           N  
ATOM   4370  CA  GLY A 284     -21.554 -16.272  44.218  1.00  2.22           C  
ATOM   4371  C   GLY A 284     -22.391 -15.039  43.932  1.00  2.22           C  
ATOM   4372  O   GLY A 284     -21.973 -13.925  44.258  1.00  2.22           O  
ATOM   4373  H   GLY A 284     -23.157 -17.696  44.247  1.00  2.22           H  
ATOM   4374 1HA  GLY A 284     -21.279 -16.283  45.272  1.00  2.22           H  
ATOM   4375 2HA  GLY A 284     -20.624 -16.210  43.655  1.00  2.22           H  
ATOM   4376  N   PHE A 285     -23.554 -15.215  43.310  1.00  2.12           N  
ATOM   4377  CA  PHE A 285     -24.386 -14.053  43.020  1.00  2.12           C  
ATOM   4378  C   PHE A 285     -25.840 -14.362  42.616  1.00  2.12           C  
ATOM   4379  O   PHE A 285     -26.126 -15.439  42.113  1.00  2.12           O  
ATOM   4380  CB  PHE A 285     -23.687 -13.211  41.940  1.00  2.12           C  
ATOM   4381  CG  PHE A 285     -23.209 -13.947  40.670  1.00  2.12           C  
ATOM   4382  CD1 PHE A 285     -23.998 -14.042  39.565  1.00  2.12           C  
ATOM   4383  CD2 PHE A 285     -21.931 -14.502  40.597  1.00  2.12           C  
ATOM   4384  CE1 PHE A 285     -23.541 -14.656  38.406  1.00  2.12           C  
ATOM   4385  CE2 PHE A 285     -21.475 -15.117  39.452  1.00  2.12           C  
ATOM   4386  CZ  PHE A 285     -22.284 -15.193  38.348  1.00  2.12           C  
ATOM   4387  H   PHE A 285     -23.867 -16.157  43.084  1.00  2.12           H  
ATOM   4388  HA  PHE A 285     -24.378 -13.461  43.925  1.00  2.12           H  
ATOM   4389 1HB  PHE A 285     -24.381 -12.442  41.608  1.00  2.12           H  
ATOM   4390 2HB  PHE A 285     -22.843 -12.691  42.370  1.00  2.12           H  
ATOM   4391  HD1 PHE A 285     -24.994 -13.614  39.596  1.00  2.12           H  
ATOM   4392  HD2 PHE A 285     -21.274 -14.429  41.455  1.00  2.12           H  
ATOM   4393  HE1 PHE A 285     -24.192 -14.706  37.543  1.00  2.12           H  
ATOM   4394  HE2 PHE A 285     -20.466 -15.528  39.424  1.00  2.12           H  
ATOM   4395  HZ  PHE A 285     -21.930 -15.673  37.436  1.00  2.12           H  
ATOM   4396  N   PRO A 286     -26.786 -13.421  42.815  1.00  1.97           N  
ATOM   4397  CA  PRO A 286     -28.139 -13.464  42.276  1.00  1.97           C  
ATOM   4398  C   PRO A 286     -28.069 -13.489  40.759  1.00  1.97           C  
ATOM   4399  O   PRO A 286     -27.197 -12.847  40.176  1.00  1.97           O  
ATOM   4400  CB  PRO A 286     -28.745 -12.146  42.771  1.00  1.97           C  
ATOM   4401  CG  PRO A 286     -27.955 -11.804  44.014  1.00  1.97           C  
ATOM   4402  CD  PRO A 286     -26.547 -12.288  43.734  1.00  1.97           C  
ATOM   4403  HA  PRO A 286     -28.687 -14.327  42.668  1.00  1.97           H  
ATOM   4404 1HB  PRO A 286     -28.678 -11.379  41.989  1.00  1.97           H  
ATOM   4405 2HB  PRO A 286     -29.819 -12.297  42.978  1.00  1.97           H  
ATOM   4406 1HG  PRO A 286     -28.000 -10.719  44.203  1.00  1.97           H  
ATOM   4407 2HG  PRO A 286     -28.408 -12.296  44.888  1.00  1.97           H  
ATOM   4408 1HD  PRO A 286     -25.940 -11.508  43.254  1.00  1.97           H  
ATOM   4409 2HD  PRO A 286     -26.139 -12.618  44.699  1.00  1.97           H  
ATOM   4410  N   LEU A 287     -29.005 -14.182  40.120  1.00  1.79           N  
ATOM   4411  CA  LEU A 287     -28.995 -14.205  38.663  1.00  1.79           C  
ATOM   4412  C   LEU A 287     -30.184 -13.491  38.020  1.00  1.79           C  
ATOM   4413  O   LEU A 287     -31.325 -13.908  38.179  1.00  1.79           O  
ATOM   4414  CB  LEU A 287     -28.981 -15.645  38.176  1.00  1.79           C  
ATOM   4415  CG  LEU A 287     -28.981 -15.789  36.703  1.00  1.79           C  
ATOM   4416  CD1 LEU A 287     -27.723 -15.180  36.227  1.00  1.79           C  
ATOM   4417  CD2 LEU A 287     -29.101 -17.269  36.303  1.00  1.79           C  
ATOM   4418  H   LEU A 287     -29.706 -14.712  40.635  1.00  1.79           H  
ATOM   4419  HA  LEU A 287     -28.089 -13.720  38.321  1.00  1.79           H  
ATOM   4420 1HB  LEU A 287     -28.093 -16.122  38.559  1.00  1.79           H  
ATOM   4421 2HB  LEU A 287     -29.856 -16.156  38.572  1.00  1.79           H  
ATOM   4422  HG  LEU A 287     -29.812 -15.226  36.273  1.00  1.79           H  
ATOM   4423 1HD1 LEU A 287     -27.684 -15.238  35.173  1.00  1.79           H  
ATOM   4424 2HD1 LEU A 287     -27.694 -14.145  36.528  1.00  1.79           H  
ATOM   4425 3HD1 LEU A 287     -26.882 -15.707  36.661  1.00  1.79           H  
ATOM   4426 1HD2 LEU A 287     -29.086 -17.354  35.217  1.00  1.79           H  
ATOM   4427 2HD2 LEU A 287     -28.278 -17.824  36.713  1.00  1.79           H  
ATOM   4428 3HD2 LEU A 287     -30.034 -17.674  36.686  1.00  1.79           H  
ATOM   4429  N   ASP A 288     -29.903 -12.416  37.281  1.00  1.63           N  
ATOM   4430  CA  ASP A 288     -30.931 -11.664  36.558  1.00  1.63           C  
ATOM   4431  C   ASP A 288     -30.922 -12.115  35.098  1.00  1.63           C  
ATOM   4432  O   ASP A 288     -30.039 -12.871  34.694  1.00  1.63           O  
ATOM   4433  CB  ASP A 288     -30.704 -10.145  36.711  1.00  1.63           C  
ATOM   4434  CG  ASP A 288     -31.959  -9.244  36.449  1.00  1.63           C  
ATOM   4435  OD1 ASP A 288     -32.878  -9.681  35.791  1.00  1.63           O  
ATOM   4436  OD2 ASP A 288     -31.968  -8.137  36.926  1.00  1.63           O  
ATOM   4437  H   ASP A 288     -28.941 -12.117  37.217  1.00  1.63           H  
ATOM   4438  HA  ASP A 288     -31.909 -11.904  36.982  1.00  1.63           H  
ATOM   4439 1HB  ASP A 288     -30.348  -9.942  37.722  1.00  1.63           H  
ATOM   4440 2HB  ASP A 288     -29.914  -9.836  36.025  1.00  1.63           H  
ATOM   4441  N   ARG A 289     -31.895 -11.658  34.315  1.00  1.52           N  
ATOM   4442  CA  ARG A 289     -32.011 -12.053  32.906  1.00  1.52           C  
ATOM   4443  C   ARG A 289     -30.829 -11.673  32.060  1.00  1.52           C  
ATOM   4444  O   ARG A 289     -30.377 -12.456  31.222  1.00  1.52           O  
ATOM   4445  CB  ARG A 289     -33.228 -11.431  32.256  1.00  1.52           C  
ATOM   4446  CG  ARG A 289     -33.490 -11.939  30.840  1.00  1.52           C  
ATOM   4447  CD  ARG A 289     -34.591 -11.199  30.177  1.00  1.52           C  
ATOM   4448  NE  ARG A 289     -34.858 -11.705  28.826  1.00  1.52           N  
ATOM   4449  CZ  ARG A 289     -35.787 -12.633  28.513  1.00  1.52           C  
ATOM   4450  NH1 ARG A 289     -36.582 -13.116  29.438  1.00  1.52           N  
ATOM   4451  NH2 ARG A 289     -35.904 -13.050  27.266  1.00  1.52           N  
ATOM   4452  H   ARG A 289     -32.567 -11.014  34.733  1.00  1.52           H  
ATOM   4453  HA  ARG A 289     -32.094 -13.121  32.838  1.00  1.52           H  
ATOM   4454 1HB  ARG A 289     -34.113 -11.645  32.858  1.00  1.52           H  
ATOM   4455 2HB  ARG A 289     -33.115 -10.349  32.215  1.00  1.52           H  
ATOM   4456 1HG  ARG A 289     -32.586 -11.839  30.238  1.00  1.52           H  
ATOM   4457 2HG  ARG A 289     -33.777 -12.991  30.899  1.00  1.52           H  
ATOM   4458 1HD  ARG A 289     -35.503 -11.288  30.766  1.00  1.52           H  
ATOM   4459 2HD  ARG A 289     -34.305 -10.159  30.106  1.00  1.52           H  
ATOM   4460  HE  ARG A 289     -34.274 -11.364  28.076  1.00  1.52           H  
ATOM   4461 1HH1 ARG A 289     -36.509 -12.779  30.395  1.00  1.52           H  
ATOM   4462 2HH1 ARG A 289     -37.275 -13.809  29.190  1.00  1.52           H  
ATOM   4463 1HH2 ARG A 289     -35.296 -12.678  26.548  1.00  1.52           H  
ATOM   4464 2HH2 ARG A 289     -36.598 -13.741  27.025  1.00  1.52           H  
ATOM   4465  N   THR A 290     -30.320 -10.474  32.255  1.00  1.46           N  
ATOM   4466  CA  THR A 290     -29.273 -10.017  31.367  1.00  1.46           C  
ATOM   4467  C   THR A 290     -27.957 -10.704  31.685  1.00  1.46           C  
ATOM   4468  O   THR A 290     -27.143 -10.988  30.799  1.00  1.46           O  
ATOM   4469  CB  THR A 290     -29.180  -8.518  31.498  1.00  1.46           C  
ATOM   4470  OG1 THR A 290     -28.769  -8.160  32.812  1.00  1.46           O  
ATOM   4471  CG2 THR A 290     -30.579  -7.992  31.307  1.00  1.46           C  
ATOM   4472  H   THR A 290     -30.691  -9.872  32.979  1.00  1.46           H  
ATOM   4473  HA  THR A 290     -29.552 -10.267  30.352  1.00  1.46           H  
ATOM   4474  HB  THR A 290     -28.502  -8.108  30.764  1.00  1.46           H  
ATOM   4475  HG1 THR A 290     -28.386  -7.251  32.770  1.00  1.46           H  
ATOM   4476 1HG2 THR A 290     -30.566  -6.947  31.427  1.00  1.46           H  
ATOM   4477 2HG2 THR A 290     -30.950  -8.251  30.323  1.00  1.46           H  
ATOM   4478 3HG2 THR A 290     -31.232  -8.425  32.062  1.00  1.46           H  
ATOM   4479  N   LEU A 291     -27.794 -11.027  32.950  1.00  1.42           N  
ATOM   4480  CA  LEU A 291     -26.644 -11.752  33.435  1.00  1.42           C  
ATOM   4481  C   LEU A 291     -26.745 -13.159  32.902  1.00  1.42           C  
ATOM   4482  O   LEU A 291     -25.762 -13.726  32.452  1.00  1.42           O  
ATOM   4483  CB  LEU A 291     -26.545 -11.647  34.945  1.00  1.42           C  
ATOM   4484  CG  LEU A 291     -25.381 -12.318  35.627  1.00  1.42           C  
ATOM   4485  CD1 LEU A 291     -24.057 -11.839  35.048  1.00  1.42           C  
ATOM   4486  CD2 LEU A 291     -25.465 -11.918  37.076  1.00  1.42           C  
ATOM   4487  H   LEU A 291     -28.517 -10.750  33.603  1.00  1.42           H  
ATOM   4488  HA  LEU A 291     -25.744 -11.294  33.012  1.00  1.42           H  
ATOM   4489 1HB  LEU A 291     -26.497 -10.590  35.204  1.00  1.42           H  
ATOM   4490 2HB  LEU A 291     -27.463 -12.052  35.369  1.00  1.42           H  
ATOM   4491  HG  LEU A 291     -25.440 -13.400  35.517  1.00  1.42           H  
ATOM   4492 1HD1 LEU A 291     -23.230 -12.310  35.580  1.00  1.42           H  
ATOM   4493 2HD1 LEU A 291     -24.006 -12.100  33.994  1.00  1.42           H  
ATOM   4494 3HD1 LEU A 291     -23.988 -10.783  35.154  1.00  1.42           H  
ATOM   4495 1HD2 LEU A 291     -24.663 -12.341  37.602  1.00  1.42           H  
ATOM   4496 2HD2 LEU A 291     -25.408 -10.834  37.158  1.00  1.42           H  
ATOM   4497 3HD2 LEU A 291     -26.403 -12.260  37.505  1.00  1.42           H  
ATOM   4498  N   ALA A 292     -27.956 -13.727  32.938  1.00  1.41           N  
ATOM   4499  CA  ALA A 292     -28.145 -15.061  32.403  1.00  1.41           C  
ATOM   4500  C   ALA A 292     -27.769 -15.081  30.927  1.00  1.41           C  
ATOM   4501  O   ALA A 292     -27.105 -16.012  30.483  1.00  1.41           O  
ATOM   4502  CB  ALA A 292     -29.585 -15.505  32.607  1.00  1.41           C  
ATOM   4503  H   ALA A 292     -28.748 -13.242  33.351  1.00  1.41           H  
ATOM   4504  HA  ALA A 292     -27.486 -15.740  32.928  1.00  1.41           H  
ATOM   4505 1HB  ALA A 292     -29.722 -16.511  32.218  1.00  1.41           H  
ATOM   4506 2HB  ALA A 292     -29.824 -15.485  33.667  1.00  1.41           H  
ATOM   4507 3HB  ALA A 292     -30.237 -14.824  32.088  1.00  1.41           H  
ATOM   4508  N   ARG A 293     -28.110 -14.031  30.161  1.00  1.42           N  
ATOM   4509  CA  ARG A 293     -27.734 -14.028  28.746  1.00  1.42           C  
ATOM   4510  C   ARG A 293     -26.205 -14.010  28.604  1.00  1.42           C  
ATOM   4511  O   ARG A 293     -25.652 -14.700  27.749  1.00  1.42           O  
ATOM   4512  CB  ARG A 293     -28.332 -12.835  28.002  1.00  1.42           C  
ATOM   4513  CG  ARG A 293     -29.867 -12.852  27.824  1.00  1.42           C  
ATOM   4514  CD  ARG A 293     -30.353 -11.687  26.996  1.00  1.42           C  
ATOM   4515  NE  ARG A 293     -30.037 -10.402  27.632  1.00  1.42           N  
ATOM   4516  CZ  ARG A 293     -30.289  -9.167  27.114  1.00  1.42           C  
ATOM   4517  NH1 ARG A 293     -30.916  -9.050  25.971  1.00  1.42           N  
ATOM   4518  NH2 ARG A 293     -29.877  -8.089  27.778  1.00  1.42           N  
ATOM   4519  H   ARG A 293     -28.679 -13.278  30.550  1.00  1.42           H  
ATOM   4520  HA  ARG A 293     -28.116 -14.940  28.286  1.00  1.42           H  
ATOM   4521 1HB  ARG A 293     -28.075 -11.920  28.529  1.00  1.42           H  
ATOM   4522 2HB  ARG A 293     -27.891 -12.772  27.006  1.00  1.42           H  
ATOM   4523 1HG  ARG A 293     -30.160 -13.776  27.316  1.00  1.42           H  
ATOM   4524 2HG  ARG A 293     -30.346 -12.808  28.792  1.00  1.42           H  
ATOM   4525 1HD  ARG A 293     -29.875 -11.711  26.026  1.00  1.42           H  
ATOM   4526 2HD  ARG A 293     -31.433 -11.754  26.870  1.00  1.42           H  
ATOM   4527  HE  ARG A 293     -29.535 -10.444  28.503  1.00  1.42           H  
ATOM   4528 1HH1 ARG A 293     -31.230  -9.881  25.484  1.00  1.42           H  
ATOM   4529 2HH1 ARG A 293     -31.102  -8.134  25.599  1.00  1.42           H  
ATOM   4530 1HH2 ARG A 293     -29.402  -8.211  28.653  1.00  1.42           H  
ATOM   4531 2HH2 ARG A 293     -30.014  -7.127  27.433  1.00  1.42           H  
ATOM   4532  N   LEU A 294     -25.517 -13.295  29.504  1.00  1.43           N  
ATOM   4533  CA  LEU A 294     -24.052 -13.245  29.514  1.00  1.43           C  
ATOM   4534  C   LEU A 294     -23.485 -14.617  29.820  1.00  1.43           C  
ATOM   4535  O   LEU A 294     -22.569 -15.082  29.135  1.00  1.43           O  
ATOM   4536  CB  LEU A 294     -23.529 -12.201  30.510  1.00  1.43           C  
ATOM   4537  CG  LEU A 294     -21.980 -12.049  30.614  1.00  1.43           C  
ATOM   4538  CD1 LEU A 294     -21.431 -13.030  31.650  1.00  1.43           C  
ATOM   4539  CD2 LEU A 294     -21.349 -12.339  29.253  1.00  1.43           C  
ATOM   4540  H   LEU A 294     -26.035 -12.729  30.182  1.00  1.43           H  
ATOM   4541  HA  LEU A 294     -23.715 -12.956  28.520  1.00  1.43           H  
ATOM   4542 1HB  LEU A 294     -23.953 -11.240  30.246  1.00  1.43           H  
ATOM   4543 2HB  LEU A 294     -23.887 -12.459  31.496  1.00  1.43           H  
ATOM   4544  HG  LEU A 294     -21.736 -11.049  30.939  1.00  1.43           H  
ATOM   4545 1HD1 LEU A 294     -20.352 -12.913  31.725  1.00  1.43           H  
ATOM   4546 2HD1 LEU A 294     -21.885 -12.826  32.619  1.00  1.43           H  
ATOM   4547 3HD1 LEU A 294     -21.658 -14.045  31.353  1.00  1.43           H  
ATOM   4548 1HD2 LEU A 294     -20.276 -12.245  29.314  1.00  1.43           H  
ATOM   4549 2HD2 LEU A 294     -21.601 -13.353  28.945  1.00  1.43           H  
ATOM   4550 3HD2 LEU A 294     -21.713 -11.652  28.528  1.00  1.43           H  
ATOM   4551  N   ILE A 295     -24.021 -15.262  30.852  1.00  1.44           N  
ATOM   4552  CA  ILE A 295     -23.562 -16.580  31.243  1.00  1.44           C  
ATOM   4553  C   ILE A 295     -23.698 -17.576  30.128  1.00  1.44           C  
ATOM   4554  O   ILE A 295     -22.768 -18.347  29.869  1.00  1.44           O  
ATOM   4555  CB  ILE A 295     -24.334 -17.113  32.438  1.00  1.44           C  
ATOM   4556  CG1 ILE A 295     -23.958 -16.328  33.690  1.00  1.44           C  
ATOM   4557  CG2 ILE A 295     -24.148 -18.577  32.551  1.00  1.44           C  
ATOM   4558  CD1 ILE A 295     -24.839 -16.625  34.841  1.00  1.44           C  
ATOM   4559  H   ILE A 295     -24.768 -14.811  31.376  1.00  1.44           H  
ATOM   4560  HA  ILE A 295     -22.513 -16.509  31.515  1.00  1.44           H  
ATOM   4561  HB  ILE A 295     -25.394 -16.920  32.284  1.00  1.44           H  
ATOM   4562 1HG1 ILE A 295     -22.955 -16.544  33.962  1.00  1.44           H  
ATOM   4563 2HG1 ILE A 295     -24.029 -15.264  33.467  1.00  1.44           H  
ATOM   4564 1HG2 ILE A 295     -24.716 -18.919  33.390  1.00  1.44           H  
ATOM   4565 2HG2 ILE A 295     -24.490 -19.083  31.648  1.00  1.44           H  
ATOM   4566 3HG2 ILE A 295     -23.130 -18.777  32.685  1.00  1.44           H  
ATOM   4567 1HD1 ILE A 295     -24.541 -16.028  35.694  1.00  1.44           H  
ATOM   4568 2HD1 ILE A 295     -25.844 -16.388  34.557  1.00  1.44           H  
ATOM   4569 3HD1 ILE A 295     -24.773 -17.682  35.094  1.00  1.44           H  
ATOM   4570  N   VAL A 296     -24.829 -17.534  29.436  1.00  1.44           N  
ATOM   4571  CA  VAL A 296     -25.029 -18.409  28.310  1.00  1.44           C  
ATOM   4572  C   VAL A 296     -23.981 -18.155  27.253  1.00  1.44           C  
ATOM   4573  O   VAL A 296     -23.343 -19.092  26.785  1.00  1.44           O  
ATOM   4574  CB  VAL A 296     -26.399 -18.155  27.695  1.00  1.44           C  
ATOM   4575  CG1 VAL A 296     -26.474 -18.881  26.388  1.00  1.44           C  
ATOM   4576  CG2 VAL A 296     -27.476 -18.609  28.665  1.00  1.44           C  
ATOM   4577  H   VAL A 296     -25.566 -16.888  29.716  1.00  1.44           H  
ATOM   4578  HA  VAL A 296     -24.963 -19.437  28.641  1.00  1.44           H  
ATOM   4579  HB  VAL A 296     -26.511 -17.090  27.505  1.00  1.44           H  
ATOM   4580 1HG1 VAL A 296     -27.400 -18.707  25.907  1.00  1.44           H  
ATOM   4581 2HG1 VAL A 296     -25.682 -18.507  25.763  1.00  1.44           H  
ATOM   4582 3HG1 VAL A 296     -26.347 -19.943  26.552  1.00  1.44           H  
ATOM   4583 1HG2 VAL A 296     -28.446 -18.394  28.254  1.00  1.44           H  
ATOM   4584 2HG2 VAL A 296     -27.377 -19.661  28.840  1.00  1.44           H  
ATOM   4585 3HG2 VAL A 296     -27.375 -18.095  29.588  1.00  1.44           H  
ATOM   4586  N   VAL A 297     -23.725 -16.896  26.928  1.00  1.45           N  
ATOM   4587  CA  VAL A 297     -22.714 -16.617  25.930  1.00  1.45           C  
ATOM   4588  C   VAL A 297     -21.344 -17.118  26.355  1.00  1.45           C  
ATOM   4589  O   VAL A 297     -20.599 -17.678  25.550  1.00  1.45           O  
ATOM   4590  CB  VAL A 297     -22.658 -15.128  25.619  1.00  1.45           C  
ATOM   4591  CG1 VAL A 297     -21.445 -14.857  24.753  1.00  1.45           C  
ATOM   4592  CG2 VAL A 297     -23.959 -14.750  24.941  1.00  1.45           C  
ATOM   4593  H   VAL A 297     -24.262 -16.130  27.343  1.00  1.45           H  
ATOM   4594  HA  VAL A 297     -22.999 -17.133  25.015  1.00  1.45           H  
ATOM   4595  HB  VAL A 297     -22.550 -14.548  26.539  1.00  1.45           H  
ATOM   4596 1HG1 VAL A 297     -21.389 -13.814  24.506  1.00  1.45           H  
ATOM   4597 2HG1 VAL A 297     -20.543 -15.147  25.293  1.00  1.45           H  
ATOM   4598 3HG1 VAL A 297     -21.512 -15.437  23.859  1.00  1.45           H  
ATOM   4599 1HG2 VAL A 297     -23.957 -13.703  24.702  1.00  1.45           H  
ATOM   4600 2HG2 VAL A 297     -24.089 -15.322  24.054  1.00  1.45           H  
ATOM   4601 3HG2 VAL A 297     -24.779 -14.962  25.594  1.00  1.45           H  
ATOM   4602  N   GLY A 298     -20.998 -16.909  27.615  1.00  1.47           N  
ATOM   4603  CA  GLY A 298     -19.729 -17.387  28.123  1.00  1.47           C  
ATOM   4604  C   GLY A 298     -19.603 -18.906  27.954  1.00  1.47           C  
ATOM   4605  O   GLY A 298     -18.678 -19.401  27.306  1.00  1.47           O  
ATOM   4606  H   GLY A 298     -21.639 -16.412  28.233  1.00  1.47           H  
ATOM   4607 1HA  GLY A 298     -18.914 -16.884  27.604  1.00  1.47           H  
ATOM   4608 2HA  GLY A 298     -19.654 -17.131  29.179  1.00  1.47           H  
ATOM   4609  N   MET A 299     -20.553 -19.653  28.516  1.00  1.48           N  
ATOM   4610  CA  MET A 299     -20.502 -21.113  28.471  1.00  1.48           C  
ATOM   4611  C   MET A 299     -20.699 -21.710  27.063  1.00  1.48           C  
ATOM   4612  O   MET A 299     -20.111 -22.743  26.731  1.00  1.48           O  
ATOM   4613  CB  MET A 299     -21.518 -21.680  29.442  1.00  1.48           C  
ATOM   4614  CG  MET A 299     -21.239 -21.427  30.947  1.00  1.48           C  
ATOM   4615  SD  MET A 299     -19.675 -22.180  31.497  1.00  1.48           S  
ATOM   4616  CE  MET A 299     -19.669 -22.071  33.271  1.00  1.48           C  
ATOM   4617  H   MET A 299     -21.326 -19.192  28.999  1.00  1.48           H  
ATOM   4618  HA  MET A 299     -19.512 -21.417  28.808  1.00  1.48           H  
ATOM   4619 1HB  MET A 299     -22.499 -21.281  29.202  1.00  1.48           H  
ATOM   4620 2HB  MET A 299     -21.539 -22.753  29.310  1.00  1.48           H  
ATOM   4621 1HG  MET A 299     -21.202 -20.351  31.137  1.00  1.48           H  
ATOM   4622 2HG  MET A 299     -22.045 -21.848  31.531  1.00  1.48           H  
ATOM   4623 1HE  MET A 299     -18.757 -22.530  33.655  1.00  1.48           H  
ATOM   4624 2HE  MET A 299     -19.705 -21.060  33.567  1.00  1.48           H  
ATOM   4625 3HE  MET A 299     -20.532 -22.589  33.676  1.00  1.48           H  
ATOM   4626  N   LEU A 300     -21.423 -21.023  26.185  1.00  1.50           N  
ATOM   4627  CA  LEU A 300     -21.620 -21.543  24.836  1.00  1.50           C  
ATOM   4628  C   LEU A 300     -20.409 -21.382  23.962  1.00  1.50           C  
ATOM   4629  O   LEU A 300     -20.421 -21.841  22.821  1.00  1.50           O  
ATOM   4630  CB  LEU A 300     -22.744 -20.852  24.065  1.00  1.50           C  
ATOM   4631  CG  LEU A 300     -24.146 -21.063  24.455  1.00  1.50           C  
ATOM   4632  CD1 LEU A 300     -24.985 -20.142  23.580  1.00  1.50           C  
ATOM   4633  CD2 LEU A 300     -24.513 -22.508  24.251  1.00  1.50           C  
ATOM   4634  H   LEU A 300     -21.898 -20.165  26.458  1.00  1.50           H  
ATOM   4635  HA  LEU A 300     -21.854 -22.601  24.915  1.00  1.50           H  
ATOM   4636 1HB  LEU A 300     -22.578 -19.788  24.158  1.00  1.50           H  
ATOM   4637 2HB  LEU A 300     -22.653 -21.115  23.020  1.00  1.50           H  
ATOM   4638  HG  LEU A 300     -24.295 -20.807  25.483  1.00  1.50           H  
ATOM   4639 1HD1 LEU A 300     -26.024 -20.256  23.827  1.00  1.50           H  
ATOM   4640 2HD1 LEU A 300     -24.678 -19.111  23.751  1.00  1.50           H  
ATOM   4641 3HD1 LEU A 300     -24.827 -20.389  22.539  1.00  1.50           H  
ATOM   4642 1HD2 LEU A 300     -25.552 -22.660  24.524  1.00  1.50           H  
ATOM   4643 2HD2 LEU A 300     -24.363 -22.775  23.204  1.00  1.50           H  
ATOM   4644 3HD2 LEU A 300     -23.879 -23.133  24.878  1.00  1.50           H  
ATOM   4645  N   ASN A 301     -19.358 -20.708  24.440  1.00  1.52           N  
ATOM   4646  CA  ASN A 301     -18.238 -20.535  23.548  1.00  1.52           C  
ATOM   4647  C   ASN A 301     -17.187 -21.602  23.776  1.00  1.52           C  
ATOM   4648  O   ASN A 301     -16.030 -21.399  23.418  1.00  1.52           O  
ATOM   4649  CB  ASN A 301     -17.666 -19.136  23.598  1.00  1.52           C  
ATOM   4650  CG  ASN A 301     -17.030 -18.785  22.234  1.00  1.52           C  
ATOM   4651  OD1 ASN A 301     -17.534 -19.253  21.189  1.00  1.52           O  
ATOM   4652  ND2 ASN A 301     -15.994 -18.002  22.212  1.00  1.52           N  
ATOM   4653  H   ASN A 301     -19.325 -20.322  25.388  1.00  1.52           H  
ATOM   4654  HA  ASN A 301     -18.585 -20.681  22.525  1.00  1.52           H  
ATOM   4655 1HB  ASN A 301     -18.433 -18.412  23.861  1.00  1.52           H  
ATOM   4656 2HB  ASN A 301     -16.897 -19.091  24.370  1.00  1.52           H  
ATOM   4657 1HD2 ASN A 301     -15.567 -17.787  21.328  1.00  1.52           H  
ATOM   4658 2HD2 ASN A 301     -15.615 -17.637  23.064  1.00  1.52           H  
ATOM   4659  N   SER A 302     -17.594 -22.737  24.370  1.00  1.53           N  
ATOM   4660  CA  SER A 302     -16.736 -23.913  24.393  1.00  1.53           C  
ATOM   4661  C   SER A 302     -17.484 -25.182  24.666  1.00  1.53           C  
ATOM   4662  O   SER A 302     -18.224 -25.305  25.637  1.00  1.53           O  
ATOM   4663  CB  SER A 302     -15.590 -23.794  25.353  1.00  1.53           C  
ATOM   4664  OG  SER A 302     -14.817 -24.974  25.329  1.00  1.53           O  
ATOM   4665  H   SER A 302     -18.533 -22.793  24.766  1.00  1.53           H  
ATOM   4666  HA  SER A 302     -16.335 -24.050  23.407  1.00  1.53           H  
ATOM   4667 1HB  SER A 302     -14.964 -22.952  25.066  1.00  1.53           H  
ATOM   4668 2HB  SER A 302     -15.957 -23.609  26.356  1.00  1.53           H  
ATOM   4669  HG  SER A 302     -13.914 -24.671  25.537  1.00  1.53           H  
ATOM   4670  N   ASP A 303     -17.195 -26.194  23.862  1.00  1.52           N  
ATOM   4671  CA  ASP A 303     -17.806 -27.493  24.065  1.00  1.52           C  
ATOM   4672  C   ASP A 303     -17.489 -28.059  25.448  1.00  1.52           C  
ATOM   4673  O   ASP A 303     -18.283 -28.816  26.009  1.00  1.52           O  
ATOM   4674  CB  ASP A 303     -17.365 -28.503  23.001  1.00  1.52           C  
ATOM   4675  CG  ASP A 303     -17.969 -28.292  21.586  1.00  1.52           C  
ATOM   4676  OD1 ASP A 303     -17.464 -27.480  20.817  1.00  1.52           O  
ATOM   4677  OD2 ASP A 303     -18.938 -28.953  21.295  1.00  1.52           O  
ATOM   4678  H   ASP A 303     -16.563 -26.042  23.089  1.00  1.52           H  
ATOM   4679  HA  ASP A 303     -18.885 -27.377  23.986  1.00  1.52           H  
ATOM   4680 1HB  ASP A 303     -16.278 -28.474  22.916  1.00  1.52           H  
ATOM   4681 2HB  ASP A 303     -17.629 -29.508  23.338  1.00  1.52           H  
ATOM   4682  N   ARG A 304     -16.336 -27.688  26.040  1.00  1.50           N  
ATOM   4683  CA  ARG A 304     -15.987 -28.288  27.331  1.00  1.50           C  
ATOM   4684  C   ARG A 304     -16.912 -27.782  28.417  1.00  1.50           C  
ATOM   4685  O   ARG A 304     -17.059 -28.404  29.462  1.00  1.50           O  
ATOM   4686  CB  ARG A 304     -14.543 -28.005  27.747  1.00  1.50           C  
ATOM   4687  CG  ARG A 304     -14.230 -26.593  28.181  1.00  1.50           C  
ATOM   4688  CD  ARG A 304     -12.766 -26.397  28.405  1.00  1.50           C  
ATOM   4689  NE  ARG A 304     -12.430 -24.986  28.574  1.00  1.50           N  
ATOM   4690  CZ  ARG A 304     -12.421 -24.314  29.745  1.00  1.50           C  
ATOM   4691  NH1 ARG A 304     -12.726 -24.933  30.863  1.00  1.50           N  
ATOM   4692  NH2 ARG A 304     -12.105 -23.028  29.774  1.00  1.50           N  
ATOM   4693  H   ARG A 304     -15.730 -26.977  25.618  1.00  1.50           H  
ATOM   4694  HA  ARG A 304     -16.111 -29.367  27.252  1.00  1.50           H  
ATOM   4695 1HB  ARG A 304     -14.253 -28.661  28.554  1.00  1.50           H  
ATOM   4696 2HB  ARG A 304     -13.893 -28.220  26.918  1.00  1.50           H  
ATOM   4697 1HG  ARG A 304     -14.582 -25.891  27.467  1.00  1.50           H  
ATOM   4698 2HG  ARG A 304     -14.730 -26.406  29.131  1.00  1.50           H  
ATOM   4699 1HD  ARG A 304     -12.468 -26.928  29.308  1.00  1.50           H  
ATOM   4700 2HD  ARG A 304     -12.203 -26.786  27.564  1.00  1.50           H  
ATOM   4701  HE  ARG A 304     -12.213 -24.472  27.723  1.00  1.50           H  
ATOM   4702 1HH1 ARG A 304     -12.975 -25.910  30.843  1.00  1.50           H  
ATOM   4703 2HH1 ARG A 304     -12.724 -24.428  31.737  1.00  1.50           H  
ATOM   4704 1HH2 ARG A 304     -11.866 -22.542  28.924  1.00  1.50           H  
ATOM   4705 2HH2 ARG A 304     -12.102 -22.532  30.653  1.00  1.50           H  
ATOM   4706  N   ASN A 305     -17.551 -26.648  28.166  1.00  1.46           N  
ATOM   4707  CA  ASN A 305     -18.427 -26.047  29.131  1.00  1.46           C  
ATOM   4708  C   ASN A 305     -19.885 -26.388  28.881  1.00  1.46           C  
ATOM   4709  O   ASN A 305     -20.761 -25.923  29.616  1.00  1.46           O  
ATOM   4710  CB  ASN A 305     -18.233 -24.556  29.133  1.00  1.46           C  
ATOM   4711  CG  ASN A 305     -16.902 -24.119  29.717  1.00  1.46           C  
ATOM   4712  OD1 ASN A 305     -16.376 -24.739  30.646  1.00  1.46           O  
ATOM   4713  ND2 ASN A 305     -16.356 -23.048  29.202  1.00  1.46           N  
ATOM   4714  H   ASN A 305     -17.465 -26.186  27.262  1.00  1.46           H  
ATOM   4715  HA  ASN A 305     -18.172 -26.434  30.116  1.00  1.46           H  
ATOM   4716 1HB  ASN A 305     -18.295 -24.193  28.103  1.00  1.46           H  
ATOM   4717 2HB  ASN A 305     -19.040 -24.114  29.665  1.00  1.46           H  
ATOM   4718 1HD2 ASN A 305     -15.488 -22.706  29.557  1.00  1.46           H  
ATOM   4719 2HD2 ASN A 305     -16.807 -22.559  28.456  1.00  1.46           H  
ATOM   4720  N   TYR A 306     -20.169 -27.243  27.898  1.00  1.40           N  
ATOM   4721  CA  TYR A 306     -21.558 -27.557  27.643  1.00  1.40           C  
ATOM   4722  C   TYR A 306     -22.275 -28.169  28.861  1.00  1.40           C  
ATOM   4723  O   TYR A 306     -23.406 -27.757  29.141  1.00  1.40           O  
ATOM   4724  CB  TYR A 306     -21.707 -28.405  26.378  1.00  1.40           C  
ATOM   4725  CG  TYR A 306     -21.689 -27.615  25.106  1.00  1.40           C  
ATOM   4726  CD1 TYR A 306     -21.340 -26.254  25.102  1.00  1.40           C  
ATOM   4727  CD2 TYR A 306     -22.062 -28.237  23.930  1.00  1.40           C  
ATOM   4728  CE1 TYR A 306     -21.366 -25.552  23.913  1.00  1.40           C  
ATOM   4729  CE2 TYR A 306     -22.089 -27.530  22.755  1.00  1.40           C  
ATOM   4730  CZ  TYR A 306     -21.745 -26.197  22.744  1.00  1.40           C  
ATOM   4731  OH  TYR A 306     -21.783 -25.506  21.570  1.00  1.40           O  
ATOM   4732  H   TYR A 306     -19.436 -27.653  27.315  1.00  1.40           H  
ATOM   4733  HA  TYR A 306     -22.069 -26.615  27.429  1.00  1.40           H  
ATOM   4734 1HB  TYR A 306     -20.908 -29.134  26.306  1.00  1.40           H  
ATOM   4735 2HB  TYR A 306     -22.620 -28.932  26.415  1.00  1.40           H  
ATOM   4736  HD1 TYR A 306     -21.047 -25.748  26.027  1.00  1.40           H  
ATOM   4737  HD2 TYR A 306     -22.343 -29.288  23.940  1.00  1.40           H  
ATOM   4738  HE1 TYR A 306     -21.095 -24.500  23.890  1.00  1.40           H  
ATOM   4739  HE2 TYR A 306     -22.388 -28.022  21.827  1.00  1.40           H  
ATOM   4740  HH  TYR A 306     -22.008 -26.111  20.866  1.00  1.40           H  
ATOM   4741  N   PRO A 307     -21.670 -29.117  29.629  1.00  1.34           N  
ATOM   4742  CA  PRO A 307     -22.231 -29.676  30.851  1.00  1.34           C  
ATOM   4743  C   PRO A 307     -22.459 -28.623  31.919  1.00  1.34           C  
ATOM   4744  O   PRO A 307     -23.296 -28.812  32.800  1.00  1.34           O  
ATOM   4745  CB  PRO A 307     -21.139 -30.656  31.310  1.00  1.34           C  
ATOM   4746  CG  PRO A 307     -20.385 -31.012  30.058  1.00  1.34           C  
ATOM   4747  CD  PRO A 307     -20.379 -29.748  29.244  1.00  1.34           C  
ATOM   4748  HA  PRO A 307     -23.168 -30.187  30.632  1.00  1.34           H  
ATOM   4749 1HB  PRO A 307     -20.499 -30.174  32.066  1.00  1.34           H  
ATOM   4750 2HB  PRO A 307     -21.605 -31.530  31.794  1.00  1.34           H  
ATOM   4751 1HG  PRO A 307     -19.364 -31.334  30.315  1.00  1.34           H  
ATOM   4752 2HG  PRO A 307     -20.858 -31.848  29.542  1.00  1.34           H  
ATOM   4753 1HD  PRO A 307     -19.525 -29.148  29.574  1.00  1.34           H  
ATOM   4754 2HD  PRO A 307     -20.332 -30.017  28.201  1.00  1.34           H  
ATOM   4755  N   PHE A 308     -21.746 -27.501  31.838  1.00  1.28           N  
ATOM   4756  CA  PHE A 308     -21.871 -26.476  32.844  1.00  1.28           C  
ATOM   4757  C   PHE A 308     -23.058 -25.637  32.487  1.00  1.28           C  
ATOM   4758  O   PHE A 308     -23.878 -25.328  33.349  1.00  1.28           O  
ATOM   4759  CB  PHE A 308     -20.605 -25.660  32.943  1.00  1.28           C  
ATOM   4760  CG  PHE A 308     -19.451 -26.474  33.422  1.00  1.28           C  
ATOM   4761  CD1 PHE A 308     -19.655 -27.601  34.214  1.00  1.28           C  
ATOM   4762  CD2 PHE A 308     -18.165 -26.120  33.095  1.00  1.28           C  
ATOM   4763  CE1 PHE A 308     -18.587 -28.350  34.665  1.00  1.28           C  
ATOM   4764  CE2 PHE A 308     -17.091 -26.861  33.537  1.00  1.28           C  
ATOM   4765  CZ  PHE A 308     -17.299 -27.981  34.329  1.00  1.28           C  
ATOM   4766  H   PHE A 308     -21.114 -27.319  31.067  1.00  1.28           H  
ATOM   4767  HA  PHE A 308     -22.053 -26.942  33.811  1.00  1.28           H  
ATOM   4768 1HB  PHE A 308     -20.353 -25.233  31.980  1.00  1.28           H  
ATOM   4769 2HB  PHE A 308     -20.761 -24.851  33.635  1.00  1.28           H  
ATOM   4770  HD1 PHE A 308     -20.678 -27.890  34.483  1.00  1.28           H  
ATOM   4771  HD2 PHE A 308     -18.006 -25.237  32.481  1.00  1.28           H  
ATOM   4772  HE1 PHE A 308     -18.763 -29.228  35.287  1.00  1.28           H  
ATOM   4773  HE2 PHE A 308     -16.079 -26.562  33.265  1.00  1.28           H  
ATOM   4774  HZ  PHE A 308     -16.450 -28.569  34.681  1.00  1.28           H  
ATOM   4775  N   LEU A 309     -23.203 -25.306  31.203  1.00  1.23           N  
ATOM   4776  CA  LEU A 309     -24.388 -24.557  30.835  1.00  1.23           C  
ATOM   4777  C   LEU A 309     -25.582 -25.433  31.167  1.00  1.23           C  
ATOM   4778  O   LEU A 309     -26.593 -24.943  31.660  1.00  1.23           O  
ATOM   4779  CB  LEU A 309     -24.422 -24.127  29.374  1.00  1.23           C  
ATOM   4780  CG  LEU A 309     -25.643 -23.249  29.049  1.00  1.23           C  
ATOM   4781  CD1 LEU A 309     -25.627 -22.035  29.990  1.00  1.23           C  
ATOM   4782  CD2 LEU A 309     -25.589 -22.777  27.599  1.00  1.23           C  
ATOM   4783  H   LEU A 309     -22.495 -25.569  30.515  1.00  1.23           H  
ATOM   4784  HA  LEU A 309     -24.436 -23.659  31.442  1.00  1.23           H  
ATOM   4785 1HB  LEU A 309     -23.544 -23.587  29.135  1.00  1.23           H  
ATOM   4786 2HB  LEU A 309     -24.455 -25.013  28.751  1.00  1.23           H  
ATOM   4787  HG  LEU A 309     -26.553 -23.820  29.217  1.00  1.23           H  
ATOM   4788 1HD1 LEU A 309     -26.483 -21.421  29.791  1.00  1.23           H  
ATOM   4789 2HD1 LEU A 309     -25.668 -22.374  31.020  1.00  1.23           H  
ATOM   4790 3HD1 LEU A 309     -24.722 -21.460  29.839  1.00  1.23           H  
ATOM   4791 1HD2 LEU A 309     -26.458 -22.157  27.386  1.00  1.23           H  
ATOM   4792 2HD2 LEU A 309     -24.677 -22.197  27.441  1.00  1.23           H  
ATOM   4793 3HD2 LEU A 309     -25.589 -23.632  26.938  1.00  1.23           H  
ATOM   4794  N   GLY A 310     -25.437 -26.745  30.937  1.00  1.19           N  
ATOM   4795  CA  GLY A 310     -26.462 -27.713  31.267  1.00  1.19           C  
ATOM   4796  C   GLY A 310     -26.866 -27.571  32.736  1.00  1.19           C  
ATOM   4797  O   GLY A 310     -28.044 -27.353  33.037  1.00  1.19           O  
ATOM   4798  H   GLY A 310     -24.581 -27.081  30.498  1.00  1.19           H  
ATOM   4799 1HA  GLY A 310     -27.315 -27.577  30.625  1.00  1.19           H  
ATOM   4800 2HA  GLY A 310     -26.072 -28.705  31.080  1.00  1.19           H  
ATOM   4801  N   ASP A 311     -25.881 -27.655  33.648  1.00  1.16           N  
ATOM   4802  CA  ASP A 311     -26.119 -27.513  35.089  1.00  1.16           C  
ATOM   4803  C   ASP A 311     -26.722 -26.156  35.475  1.00  1.16           C  
ATOM   4804  O   ASP A 311     -27.543 -26.078  36.400  1.00  1.16           O  
ATOM   4805  CB  ASP A 311     -24.813 -27.706  35.879  1.00  1.16           C  
ATOM   4806  CG  ASP A 311     -24.280 -29.185  35.974  1.00  1.16           C  
ATOM   4807  OD1 ASP A 311     -25.009 -30.123  35.668  1.00  1.16           O  
ATOM   4808  OD2 ASP A 311     -23.159 -29.352  36.393  1.00  1.16           O  
ATOM   4809  H   ASP A 311     -24.932 -27.850  33.328  1.00  1.16           H  
ATOM   4810  HA  ASP A 311     -26.821 -28.278  35.390  1.00  1.16           H  
ATOM   4811 1HB  ASP A 311     -24.033 -27.094  35.415  1.00  1.16           H  
ATOM   4812 2HB  ASP A 311     -24.948 -27.325  36.889  1.00  1.16           H  
ATOM   4813  N   ILE A 312     -26.315 -25.089  34.783  1.00  1.14           N  
ATOM   4814  CA  ILE A 312     -26.825 -23.749  35.055  1.00  1.14           C  
ATOM   4815  C   ILE A 312     -28.273 -23.608  34.635  1.00  1.14           C  
ATOM   4816  O   ILE A 312     -29.097 -23.091  35.396  1.00  1.14           O  
ATOM   4817  CB  ILE A 312     -25.972 -22.681  34.370  1.00  1.14           C  
ATOM   4818  CG1 ILE A 312     -24.595 -22.682  35.006  1.00  1.14           C  
ATOM   4819  CG2 ILE A 312     -26.646 -21.318  34.517  1.00  1.14           C  
ATOM   4820  CD1 ILE A 312     -23.552 -21.921  34.271  1.00  1.14           C  
ATOM   4821  H   ILE A 312     -25.613 -25.211  34.052  1.00  1.14           H  
ATOM   4822  HA  ILE A 312     -26.786 -23.576  36.118  1.00  1.14           H  
ATOM   4823  HB  ILE A 312     -25.856 -22.927  33.322  1.00  1.14           H  
ATOM   4824 1HG1 ILE A 312     -24.692 -22.260  35.967  1.00  1.14           H  
ATOM   4825 2HG1 ILE A 312     -24.259 -23.709  35.117  1.00  1.14           H  
ATOM   4826 1HG2 ILE A 312     -26.046 -20.569  34.038  1.00  1.14           H  
ATOM   4827 2HG2 ILE A 312     -27.630 -21.345  34.047  1.00  1.14           H  
ATOM   4828 3HG2 ILE A 312     -26.753 -21.077  35.577  1.00  1.14           H  
ATOM   4829 1HD1 ILE A 312     -22.614 -21.982  34.822  1.00  1.14           H  
ATOM   4830 2HD1 ILE A 312     -23.426 -22.353  33.286  1.00  1.14           H  
ATOM   4831 3HD1 ILE A 312     -23.848 -20.893  34.185  1.00  1.14           H  
ATOM   4832  N   VAL A 313     -28.600 -24.076  33.432  1.00  1.13           N  
ATOM   4833  CA  VAL A 313     -29.969 -24.004  32.962  1.00  1.13           C  
ATOM   4834  C   VAL A 313     -30.827 -24.878  33.861  1.00  1.13           C  
ATOM   4835  O   VAL A 313     -31.911 -24.470  34.256  1.00  1.13           O  
ATOM   4836  CB  VAL A 313     -30.100 -24.425  31.476  1.00  1.13           C  
ATOM   4837  CG1 VAL A 313     -31.595 -24.524  31.041  1.00  1.13           C  
ATOM   4838  CG2 VAL A 313     -29.388 -23.390  30.604  1.00  1.13           C  
ATOM   4839  H   VAL A 313     -27.881 -24.489  32.841  1.00  1.13           H  
ATOM   4840  HA  VAL A 313     -30.299 -22.974  33.053  1.00  1.13           H  
ATOM   4841  HB  VAL A 313     -29.641 -25.412  31.352  1.00  1.13           H  
ATOM   4842 1HG1 VAL A 313     -31.653 -24.841  29.999  1.00  1.13           H  
ATOM   4843 2HG1 VAL A 313     -32.109 -25.236  31.670  1.00  1.13           H  
ATOM   4844 3HG1 VAL A 313     -32.072 -23.581  31.131  1.00  1.13           H  
ATOM   4845 1HG2 VAL A 313     -29.449 -23.667  29.567  1.00  1.13           H  
ATOM   4846 2HG2 VAL A 313     -29.857 -22.415  30.742  1.00  1.13           H  
ATOM   4847 3HG2 VAL A 313     -28.345 -23.331  30.899  1.00  1.13           H  
ATOM   4848  N   ARG A 314     -30.345 -26.080  34.215  1.00  1.14           N  
ATOM   4849  CA  ARG A 314     -31.112 -26.951  35.100  1.00  1.14           C  
ATOM   4850  C   ARG A 314     -31.383 -26.301  36.448  1.00  1.14           C  
ATOM   4851  O   ARG A 314     -32.528 -26.232  36.903  1.00  1.14           O  
ATOM   4852  CB  ARG A 314     -30.378 -28.259  35.392  1.00  1.14           C  
ATOM   4853  CG  ARG A 314     -31.180 -29.240  36.311  1.00  1.14           C  
ATOM   4854  CD  ARG A 314     -30.486 -30.535  36.650  1.00  1.14           C  
ATOM   4855  NE  ARG A 314     -29.310 -30.378  37.442  1.00  1.14           N  
ATOM   4856  CZ  ARG A 314     -28.073 -30.506  36.945  1.00  1.14           C  
ATOM   4857  NH1 ARG A 314     -27.889 -30.721  35.663  1.00  1.14           N  
ATOM   4858  NH2 ARG A 314     -27.013 -30.411  37.714  1.00  1.14           N  
ATOM   4859  H   ARG A 314     -29.446 -26.408  33.859  1.00  1.14           H  
ATOM   4860  HA  ARG A 314     -32.057 -27.186  34.616  1.00  1.14           H  
ATOM   4861 1HB  ARG A 314     -30.164 -28.759  34.450  1.00  1.14           H  
ATOM   4862 2HB  ARG A 314     -29.425 -28.049  35.870  1.00  1.14           H  
ATOM   4863 1HG  ARG A 314     -31.461 -28.736  37.236  1.00  1.14           H  
ATOM   4864 2HG  ARG A 314     -32.070 -29.536  35.760  1.00  1.14           H  
ATOM   4865 1HD  ARG A 314     -31.185 -31.146  37.213  1.00  1.14           H  
ATOM   4866 2HD  ARG A 314     -30.208 -31.065  35.795  1.00  1.14           H  
ATOM   4867  HE  ARG A 314     -29.412 -30.202  38.429  1.00  1.14           H  
ATOM   4868 1HH1 ARG A 314     -28.692 -30.787  35.009  1.00  1.14           H  
ATOM   4869 2HH1 ARG A 314     -26.914 -30.768  35.326  1.00  1.14           H  
ATOM   4870 1HH2 ARG A 314     -27.098 -30.240  38.703  1.00  1.14           H  
ATOM   4871 2HH2 ARG A 314     -26.094 -30.518  37.261  1.00  1.14           H  
ATOM   4872  N   SER A 315     -30.347 -25.783  37.099  1.00  1.16           N  
ATOM   4873  CA  SER A 315     -30.591 -25.219  38.404  1.00  1.16           C  
ATOM   4874  C   SER A 315     -31.512 -24.019  38.312  1.00  1.16           C  
ATOM   4875  O   SER A 315     -32.465 -23.893  39.080  1.00  1.16           O  
ATOM   4876  CB  SER A 315     -29.281 -24.804  39.042  1.00  1.16           C  
ATOM   4877  OG  SER A 315     -28.474 -25.916  39.281  1.00  1.16           O  
ATOM   4878  H   SER A 315     -29.401 -25.814  36.720  1.00  1.16           H  
ATOM   4879  HA  SER A 315     -31.066 -25.976  39.027  1.00  1.16           H  
ATOM   4880 1HB  SER A 315     -28.756 -24.108  38.381  1.00  1.16           H  
ATOM   4881 2HB  SER A 315     -29.479 -24.282  39.980  1.00  1.16           H  
ATOM   4882  HG  SER A 315     -28.095 -26.143  38.409  1.00  1.16           H  
ATOM   4883  N   ALA A 316     -31.272 -23.133  37.355  1.00  1.20           N  
ATOM   4884  CA  ALA A 316     -32.107 -21.954  37.278  1.00  1.20           C  
ATOM   4885  C   ALA A 316     -33.556 -22.270  36.880  1.00  1.20           C  
ATOM   4886  O   ALA A 316     -34.496 -21.750  37.485  1.00  1.20           O  
ATOM   4887  CB  ALA A 316     -31.487 -20.975  36.313  1.00  1.20           C  
ATOM   4888  H   ALA A 316     -30.500 -23.253  36.697  1.00  1.20           H  
ATOM   4889  HA  ALA A 316     -32.131 -21.500  38.266  1.00  1.20           H  
ATOM   4890 1HB  ALA A 316     -32.084 -20.077  36.295  1.00  1.20           H  
ATOM   4891 2HB  ALA A 316     -30.475 -20.741  36.635  1.00  1.20           H  
ATOM   4892 3HB  ALA A 316     -31.452 -21.431  35.324  1.00  1.20           H  
ATOM   4893  N   VAL A 317     -33.763 -23.178  35.918  1.00  1.26           N  
ATOM   4894  CA  VAL A 317     -35.115 -23.451  35.426  1.00  1.26           C  
ATOM   4895  C   VAL A 317     -35.954 -24.134  36.500  1.00  1.26           C  
ATOM   4896  O   VAL A 317     -37.165 -23.909  36.585  1.00  1.26           O  
ATOM   4897  CB  VAL A 317     -35.093 -24.300  34.118  1.00  1.26           C  
ATOM   4898  CG1 VAL A 317     -34.831 -25.740  34.382  1.00  1.26           C  
ATOM   4899  CG2 VAL A 317     -36.387 -24.110  33.365  1.00  1.26           C  
ATOM   4900  H   VAL A 317     -32.979 -23.644  35.465  1.00  1.26           H  
ATOM   4901  HA  VAL A 317     -35.583 -22.498  35.183  1.00  1.26           H  
ATOM   4902  HB  VAL A 317     -34.277 -23.961  33.512  1.00  1.26           H  
ATOM   4903 1HG1 VAL A 317     -34.779 -26.283  33.440  1.00  1.26           H  
ATOM   4904 2HG1 VAL A 317     -33.907 -25.840  34.898  1.00  1.26           H  
ATOM   4905 3HG1 VAL A 317     -35.633 -26.146  34.984  1.00  1.26           H  
ATOM   4906 1HG2 VAL A 317     -36.349 -24.666  32.433  1.00  1.26           H  
ATOM   4907 2HG2 VAL A 317     -37.219 -24.463  33.973  1.00  1.26           H  
ATOM   4908 3HG2 VAL A 317     -36.519 -23.049  33.145  1.00  1.26           H  
ATOM   4909  N   HIS A 318     -35.305 -24.920  37.369  1.00  1.35           N  
ATOM   4910  CA  HIS A 318     -36.015 -25.613  38.429  1.00  1.35           C  
ATOM   4911  C   HIS A 318     -35.938 -24.863  39.779  1.00  1.35           C  
ATOM   4912  O   HIS A 318     -36.354 -25.400  40.806  1.00  1.35           O  
ATOM   4913  CB  HIS A 318     -35.470 -27.051  38.584  1.00  1.35           C  
ATOM   4914  CG  HIS A 318     -35.688 -27.979  37.346  1.00  1.35           C  
ATOM   4915  ND1 HIS A 318     -36.924 -28.477  36.972  1.00  1.35           N  
ATOM   4916  CD2 HIS A 318     -34.801 -28.473  36.447  1.00  1.35           C  
ATOM   4917  CE1 HIS A 318     -36.776 -29.242  35.880  1.00  1.35           C  
ATOM   4918  NE2 HIS A 318     -35.492 -29.255  35.544  1.00  1.35           N  
ATOM   4919  H   HIS A 318     -34.303 -25.092  37.256  1.00  1.35           H  
ATOM   4920  HA  HIS A 318     -37.066 -25.689  38.161  1.00  1.35           H  
ATOM   4921 1HB  HIS A 318     -34.395 -26.997  38.776  1.00  1.35           H  
ATOM   4922 2HB  HIS A 318     -35.932 -27.520  39.450  1.00  1.35           H  
ATOM   4923  HD2 HIS A 318     -33.761 -28.281  36.447  1.00  1.35           H  
ATOM   4924  HE1 HIS A 318     -37.573 -29.765  35.357  1.00  1.35           H  
ATOM   4925  HE2 HIS A 318     -35.063 -29.762  34.732  1.00  1.35           H  
ATOM   4926  N   GLY A 319     -35.414 -23.620  39.786  1.00  1.46           N  
ATOM   4927  CA  GLY A 319     -35.361 -22.791  41.002  1.00  1.46           C  
ATOM   4928  C   GLY A 319     -34.324 -23.172  42.081  1.00  1.46           C  
ATOM   4929  O   GLY A 319     -34.535 -22.873  43.261  1.00  1.46           O  
ATOM   4930  H   GLY A 319     -35.075 -23.200  38.921  1.00  1.46           H  
ATOM   4931 1HA  GLY A 319     -35.177 -21.761  40.694  1.00  1.46           H  
ATOM   4932 2HA  GLY A 319     -36.348 -22.793  41.457  1.00  1.46           H  
ATOM   4933  N   GLY A 320     -33.243 -23.853  41.708  1.00  1.60           N  
ATOM   4934  CA  GLY A 320     -32.232 -24.297  42.667  1.00  1.60           C  
ATOM   4935  C   GLY A 320     -31.044 -23.339  42.832  1.00  1.60           C  
ATOM   4936  O   GLY A 320     -31.104 -22.165  42.461  1.00  1.60           O  
ATOM   4937  H   GLY A 320     -33.105 -24.057  40.725  1.00  1.60           H  
ATOM   4938 1HA  GLY A 320     -32.706 -24.453  43.635  1.00  1.60           H  
ATOM   4939 2HA  GLY A 320     -31.857 -25.268  42.348  1.00  1.60           H  
ATOM   4940  N   GLN A 321     -29.964 -23.878  43.411  1.00  1.76           N  
ATOM   4941  CA  GLN A 321     -28.718 -23.158  43.709  1.00  1.76           C  
ATOM   4942  C   GLN A 321     -27.518 -23.776  43.006  1.00  1.76           C  
ATOM   4943  O   GLN A 321     -27.177 -24.937  43.235  1.00  1.76           O  
ATOM   4944  CB  GLN A 321     -28.457 -23.140  45.217  1.00  1.76           C  
ATOM   4945  CG  GLN A 321     -27.085 -22.569  45.646  1.00  1.76           C  
ATOM   4946  CD  GLN A 321     -26.880 -21.077  45.426  1.00  1.76           C  
ATOM   4947  OE1 GLN A 321     -27.602 -20.246  45.994  1.00  1.76           O  
ATOM   4948  NE2 GLN A 321     -25.863 -20.732  44.641  1.00  1.76           N  
ATOM   4949  H   GLN A 321     -30.013 -24.853  43.667  1.00  1.76           H  
ATOM   4950  HA  GLN A 321     -28.818 -22.130  43.357  1.00  1.76           H  
ATOM   4951 1HB  GLN A 321     -29.230 -22.550  45.708  1.00  1.76           H  
ATOM   4952 2HB  GLN A 321     -28.524 -24.155  45.607  1.00  1.76           H  
ATOM   4953 1HG  GLN A 321     -26.944 -22.771  46.705  1.00  1.76           H  
ATOM   4954 2HG  GLN A 321     -26.311 -23.084  45.070  1.00  1.76           H  
ATOM   4955 1HE2 GLN A 321     -25.656 -19.753  44.501  1.00  1.76           H  
ATOM   4956 2HE2 GLN A 321     -25.277 -21.467  44.209  1.00  1.76           H  
ATOM   4957  N   LEU A 322     -26.900 -23.003  42.129  1.00  1.96           N  
ATOM   4958  CA  LEU A 322     -25.743 -23.471  41.360  1.00  1.96           C  
ATOM   4959  C   LEU A 322     -24.513 -23.781  42.227  1.00  1.96           C  
ATOM   4960  O   LEU A 322     -24.199 -23.032  43.161  1.00  1.96           O  
ATOM   4961  CB  LEU A 322     -25.350 -22.441  40.325  1.00  1.96           C  
ATOM   4962  CG  LEU A 322     -24.338 -22.852  39.311  1.00  1.96           C  
ATOM   4963  CD1 LEU A 322     -24.942 -23.925  38.451  1.00  1.96           C  
ATOM   4964  CD2 LEU A 322     -23.971 -21.640  38.514  1.00  1.96           C  
ATOM   4965  H   LEU A 322     -27.258 -22.051  41.995  1.00  1.96           H  
ATOM   4966  HA  LEU A 322     -26.037 -24.385  40.843  1.00  1.96           H  
ATOM   4967 1HB  LEU A 322     -26.241 -22.091  39.809  1.00  1.96           H  
ATOM   4968 2HB  LEU A 322     -24.910 -21.645  40.848  1.00  1.96           H  
ATOM   4969  HG  LEU A 322     -23.440 -23.256  39.785  1.00  1.96           H  
ATOM   4970 1HD1 LEU A 322     -24.228 -24.233  37.684  1.00  1.96           H  
ATOM   4971 2HD1 LEU A 322     -25.205 -24.787  39.062  1.00  1.96           H  
ATOM   4972 3HD1 LEU A 322     -25.824 -23.532  38.000  1.00  1.96           H  
ATOM   4973 1HD2 LEU A 322     -23.260 -21.914  37.761  1.00  1.96           H  
ATOM   4974 2HD2 LEU A 322     -24.861 -21.232  38.042  1.00  1.96           H  
ATOM   4975 3HD2 LEU A 322     -23.539 -20.911  39.166  1.00  1.96           H  
ATOM   4976  N   GLU A 323     -23.861 -24.915  41.938  1.00  2.17           N  
ATOM   4977  CA  GLU A 323     -22.627 -25.348  42.597  1.00  2.17           C  
ATOM   4978  C   GLU A 323     -21.394 -24.650  41.966  1.00  2.17           C  
ATOM   4979  O   GLU A 323     -21.224 -24.734  40.746  1.00  2.17           O  
ATOM   4980  CB  GLU A 323     -22.470 -26.866  42.436  1.00  2.17           C  
ATOM   4981  CG  GLU A 323     -21.289 -27.485  43.168  1.00  2.17           C  
ATOM   4982  CD  GLU A 323     -21.164 -28.964  42.947  1.00  2.17           C  
ATOM   4983  OE1 GLU A 323     -21.921 -29.497  42.178  1.00  2.17           O  
ATOM   4984  OE2 GLU A 323     -20.301 -29.561  43.549  1.00  2.17           O  
ATOM   4985  H   GLU A 323     -24.231 -25.488  41.193  1.00  2.17           H  
ATOM   4986  HA  GLU A 323     -22.721 -25.101  43.649  1.00  2.17           H  
ATOM   4987 1HB  GLU A 323     -23.376 -27.363  42.783  1.00  2.17           H  
ATOM   4988 2HB  GLU A 323     -22.355 -27.099  41.376  1.00  2.17           H  
ATOM   4989 1HG  GLU A 323     -20.383 -27.006  42.848  1.00  2.17           H  
ATOM   4990 2HG  GLU A 323     -21.409 -27.304  44.233  1.00  2.17           H  
ATOM   4991  N   PRO A 324     -20.469 -24.039  42.748  1.00  2.38           N  
ATOM   4992  CA  PRO A 324     -19.296 -23.312  42.256  1.00  2.38           C  
ATOM   4993  C   PRO A 324     -18.339 -24.163  41.435  1.00  2.38           C  
ATOM   4994  O   PRO A 324     -17.658 -23.656  40.546  1.00  2.38           O  
ATOM   4995  CB  PRO A 324     -18.619 -22.836  43.549  1.00  2.38           C  
ATOM   4996  CG  PRO A 324     -19.137 -23.756  44.630  1.00  2.38           C  
ATOM   4997  CD  PRO A 324     -20.557 -24.098  44.218  1.00  2.38           C  
ATOM   4998  HA  PRO A 324     -19.624 -22.446  41.682  1.00  2.38           H  
ATOM   4999 1HB  PRO A 324     -17.526 -22.901  43.435  1.00  2.38           H  
ATOM   5000 2HB  PRO A 324     -18.847 -21.780  43.733  1.00  2.38           H  
ATOM   5001 1HG  PRO A 324     -18.489 -24.642  44.703  1.00  2.38           H  
ATOM   5002 2HG  PRO A 324     -19.090 -23.250  45.607  1.00  2.38           H  
ATOM   5003 1HD  PRO A 324     -20.763 -25.101  44.583  1.00  2.38           H  
ATOM   5004 2HD  PRO A 324     -21.281 -23.356  44.592  1.00  2.38           H  
ATOM   5005  N   ALA A 325     -18.362 -25.470  41.660  1.00  2.58           N  
ATOM   5006  CA  ALA A 325     -17.507 -26.414  40.955  1.00  2.58           C  
ATOM   5007  C   ALA A 325     -17.751 -26.392  39.451  1.00  2.58           C  
ATOM   5008  O   ALA A 325     -16.869 -26.729  38.666  1.00  2.58           O  
ATOM   5009  CB  ALA A 325     -17.750 -27.822  41.469  1.00  2.58           C  
ATOM   5010  H   ALA A 325     -18.969 -25.835  42.376  1.00  2.58           H  
ATOM   5011  HA  ALA A 325     -16.470 -26.135  41.137  1.00  2.58           H  
ATOM   5012 1HB  ALA A 325     -17.089 -28.520  40.958  1.00  2.58           H  
ATOM   5013 2HB  ALA A 325     -17.557 -27.858  42.541  1.00  2.58           H  
ATOM   5014 3HB  ALA A 325     -18.784 -28.105  41.281  1.00  2.58           H  
ATOM   5015  N   THR A 326     -18.971 -26.037  39.067  1.00  2.74           N  
ATOM   5016  CA  THR A 326     -19.386 -26.064  37.681  1.00  2.74           C  
ATOM   5017  C   THR A 326     -19.354 -24.695  37.012  1.00  2.74           C  
ATOM   5018  O   THR A 326     -19.767 -24.555  35.865  1.00  2.74           O  
ATOM   5019  CB  THR A 326     -20.813 -26.613  37.613  1.00  2.74           C  
ATOM   5020  OG1 THR A 326     -21.720 -25.717  38.276  1.00  2.74           O  
ATOM   5021  CG2 THR A 326     -20.851 -27.939  38.338  1.00  2.74           C  
ATOM   5022  H   THR A 326     -19.653 -25.718  39.760  1.00  2.74           H  
ATOM   5023  HA  THR A 326     -18.716 -26.725  37.137  1.00  2.74           H  
ATOM   5024  HB  THR A 326     -21.124 -26.745  36.582  1.00  2.74           H  
ATOM   5025  HG1 THR A 326     -21.312 -25.377  39.104  1.00  2.74           H  
ATOM   5026 1HG2 THR A 326     -21.863 -28.340  38.306  1.00  2.74           H  
ATOM   5027 2HG2 THR A 326     -20.169 -28.636  37.853  1.00  2.74           H  
ATOM   5028 3HG2 THR A 326     -20.550 -27.796  39.377  1.00  2.74           H  
ATOM   5029  N   MET A 327     -18.973 -23.654  37.745  1.00  2.87           N  
ATOM   5030  CA  MET A 327     -19.053 -22.322  37.166  1.00  2.87           C  
ATOM   5031  C   MET A 327     -17.850 -21.457  37.502  1.00  2.87           C  
ATOM   5032  O   MET A 327     -17.941 -20.228  37.446  1.00  2.87           O  
ATOM   5033  CB  MET A 327     -20.326 -21.685  37.642  1.00  2.87           C  
ATOM   5034  CG  MET A 327     -20.351 -21.531  39.068  1.00  2.87           C  
ATOM   5035  SD  MET A 327     -19.511 -20.024  39.563  1.00  2.87           S  
ATOM   5036  CE  MET A 327     -20.809 -18.819  39.209  1.00  2.87           C  
ATOM   5037  H   MET A 327     -18.615 -23.775  38.694  1.00  2.87           H  
ATOM   5038  HA  MET A 327     -19.090 -22.418  36.087  1.00  2.87           H  
ATOM   5039 1HB  MET A 327     -20.426 -20.714  37.221  1.00  2.87           H  
ATOM   5040 2HB  MET A 327     -21.160 -22.295  37.324  1.00  2.87           H  
ATOM   5041 1HG  MET A 327     -21.343 -21.536  39.458  1.00  2.87           H  
ATOM   5042 2HG  MET A 327     -19.821 -22.376  39.482  1.00  2.87           H  
ATOM   5043 1HE  MET A 327     -20.449 -17.833  39.460  1.00  2.87           H  
ATOM   5044 2HE  MET A 327     -21.076 -18.856  38.159  1.00  2.87           H  
ATOM   5045 3HE  MET A 327     -21.687 -19.039  39.807  1.00  2.87           H  
ATOM   5046  N   GLY A 328     -16.713 -22.080  37.817  1.00  2.96           N  
ATOM   5047  CA  GLY A 328     -15.522 -21.331  38.237  1.00  2.96           C  
ATOM   5048  C   GLY A 328     -15.157 -20.211  37.264  1.00  2.96           C  
ATOM   5049  O   GLY A 328     -14.703 -19.143  37.681  1.00  2.96           O  
ATOM   5050  H   GLY A 328     -16.689 -23.091  37.822  1.00  2.96           H  
ATOM   5051 1HA  GLY A 328     -15.696 -20.915  39.226  1.00  2.96           H  
ATOM   5052 2HA  GLY A 328     -14.684 -22.023  38.328  1.00  2.96           H  
ATOM   5053  N   PHE A 329     -15.385 -20.422  35.972  1.00  3.02           N  
ATOM   5054  CA  PHE A 329     -15.127 -19.402  34.963  1.00  3.02           C  
ATOM   5055  C   PHE A 329     -15.877 -18.119  35.281  1.00  3.02           C  
ATOM   5056  O   PHE A 329     -15.324 -17.020  35.225  1.00  3.02           O  
ATOM   5057  CB  PHE A 329     -15.514 -19.885  33.572  1.00  3.02           C  
ATOM   5058  CG  PHE A 329     -15.455 -18.794  32.534  1.00  3.02           C  
ATOM   5059  CD1 PHE A 329     -14.246 -18.343  32.027  1.00  3.02           C  
ATOM   5060  CD2 PHE A 329     -16.628 -18.222  32.057  1.00  3.02           C  
ATOM   5061  CE1 PHE A 329     -14.211 -17.334  31.078  1.00  3.02           C  
ATOM   5062  CE2 PHE A 329     -16.600 -17.219  31.113  1.00  3.02           C  
ATOM   5063  CZ  PHE A 329     -15.390 -16.771  30.624  1.00  3.02           C  
ATOM   5064  H   PHE A 329     -15.757 -21.319  35.682  1.00  3.02           H  
ATOM   5065  HA  PHE A 329     -14.055 -19.177  34.978  1.00  3.02           H  
ATOM   5066 1HB  PHE A 329     -14.855 -20.692  33.256  1.00  3.02           H  
ATOM   5067 2HB  PHE A 329     -16.532 -20.277  33.589  1.00  3.02           H  
ATOM   5068  HD1 PHE A 329     -13.319 -18.787  32.390  1.00  3.02           H  
ATOM   5069  HD2 PHE A 329     -17.579 -18.579  32.444  1.00  3.02           H  
ATOM   5070  HE1 PHE A 329     -13.254 -16.982  30.694  1.00  3.02           H  
ATOM   5071  HE2 PHE A 329     -17.529 -16.781  30.755  1.00  3.02           H  
ATOM   5072  HZ  PHE A 329     -15.361 -15.977  29.878  1.00  3.02           H  
ATOM   5073  N   LEU A 330     -17.176 -18.267  35.534  1.00  3.07           N  
ATOM   5074  CA  LEU A 330     -18.073 -17.149  35.738  1.00  3.07           C  
ATOM   5075  C   LEU A 330     -17.770 -16.519  37.069  1.00  3.07           C  
ATOM   5076  O   LEU A 330     -17.847 -15.307  37.235  1.00  3.07           O  
ATOM   5077  CB  LEU A 330     -19.485 -17.678  35.740  1.00  3.07           C  
ATOM   5078  CG  LEU A 330     -19.923 -18.281  34.455  1.00  3.07           C  
ATOM   5079  CD1 LEU A 330     -21.220 -18.982  34.692  1.00  3.07           C  
ATOM   5080  CD2 LEU A 330     -20.038 -17.210  33.361  1.00  3.07           C  
ATOM   5081  H   LEU A 330     -17.545 -19.204  35.659  1.00  3.07           H  
ATOM   5082  HA  LEU A 330     -17.926 -16.419  34.941  1.00  3.07           H  
ATOM   5083 1HB  LEU A 330     -19.546 -18.446  36.494  1.00  3.07           H  
ATOM   5084 2HB  LEU A 330     -20.171 -16.875  36.000  1.00  3.07           H  
ATOM   5085  HG  LEU A 330     -19.190 -19.011  34.151  1.00  3.07           H  
ATOM   5086 1HD1 LEU A 330     -21.512 -19.463  33.783  1.00  3.07           H  
ATOM   5087 2HD1 LEU A 330     -21.091 -19.725  35.443  1.00  3.07           H  
ATOM   5088 3HD1 LEU A 330     -21.972 -18.285  35.013  1.00  3.07           H  
ATOM   5089 1HD2 LEU A 330     -20.358 -17.677  32.423  1.00  3.07           H  
ATOM   5090 2HD2 LEU A 330     -20.759 -16.461  33.651  1.00  3.07           H  
ATOM   5091 3HD2 LEU A 330     -19.072 -16.732  33.217  1.00  3.07           H  
ATOM   5092  N   GLY A 331     -17.410 -17.368  38.028  1.00  3.11           N  
ATOM   5093  CA  GLY A 331     -17.075 -16.919  39.363  1.00  3.11           C  
ATOM   5094  C   GLY A 331     -15.936 -15.915  39.258  1.00  3.11           C  
ATOM   5095  O   GLY A 331     -16.032 -14.788  39.758  1.00  3.11           O  
ATOM   5096  H   GLY A 331     -17.387 -18.366  37.819  1.00  3.11           H  
ATOM   5097 1HA  GLY A 331     -17.947 -16.465  39.834  1.00  3.11           H  
ATOM   5098 2HA  GLY A 331     -16.772 -17.775  39.967  1.00  3.11           H  
ATOM   5099  N   GLN A 332     -14.848 -16.329  38.603  1.00  3.16           N  
ATOM   5100  CA  GLN A 332     -13.698 -15.453  38.431  1.00  3.16           C  
ATOM   5101  C   GLN A 332     -14.015 -14.178  37.676  1.00  3.16           C  
ATOM   5102  O   GLN A 332     -13.707 -13.075  38.147  1.00  3.16           O  
ATOM   5103  CB  GLN A 332     -12.566 -16.165  37.682  1.00  3.16           C  
ATOM   5104  CG  GLN A 332     -11.334 -15.257  37.425  1.00  3.16           C  
ATOM   5105  CD  GLN A 332     -10.194 -15.964  36.701  1.00  3.16           C  
ATOM   5106  OE1 GLN A 332      -9.981 -17.166  36.899  1.00  3.16           O  
ATOM   5107  NE2 GLN A 332      -9.453 -15.235  35.860  1.00  3.16           N  
ATOM   5108  H   GLN A 332     -14.825 -17.275  38.215  1.00  3.16           H  
ATOM   5109  HA  GLN A 332     -13.342 -15.185  39.413  1.00  3.16           H  
ATOM   5110 1HB  GLN A 332     -12.247 -17.037  38.249  1.00  3.16           H  
ATOM   5111 2HB  GLN A 332     -12.942 -16.522  36.717  1.00  3.16           H  
ATOM   5112 1HG  GLN A 332     -11.651 -14.418  36.801  1.00  3.16           H  
ATOM   5113 2HG  GLN A 332     -10.957 -14.890  38.370  1.00  3.16           H  
ATOM   5114 1HE2 GLN A 332      -8.698 -15.660  35.364  1.00  3.16           H  
ATOM   5115 2HE2 GLN A 332      -9.644 -14.236  35.693  1.00  3.16           H  
ATOM   5116  N   MET A 333     -14.684 -14.308  36.528  1.00  3.21           N  
ATOM   5117  CA  MET A 333     -14.946 -13.136  35.711  1.00  3.21           C  
ATOM   5118  C   MET A 333     -15.893 -12.152  36.386  1.00  3.21           C  
ATOM   5119  O   MET A 333     -15.781 -10.937  36.207  1.00  3.21           O  
ATOM   5120  CB  MET A 333     -15.520 -13.569  34.367  1.00  3.21           C  
ATOM   5121  CG  MET A 333     -14.556 -14.311  33.454  1.00  3.21           C  
ATOM   5122  SD  MET A 333     -13.046 -13.413  33.145  1.00  3.21           S  
ATOM   5123  CE  MET A 333     -13.654 -11.972  32.291  1.00  3.21           C  
ATOM   5124  H   MET A 333     -14.967 -15.231  36.188  1.00  3.21           H  
ATOM   5125  HA  MET A 333     -14.010 -12.624  35.530  1.00  3.21           H  
ATOM   5126 1HB  MET A 333     -16.383 -14.218  34.537  1.00  3.21           H  
ATOM   5127 2HB  MET A 333     -15.859 -12.710  33.838  1.00  3.21           H  
ATOM   5128 1HG  MET A 333     -14.290 -15.264  33.897  1.00  3.21           H  
ATOM   5129 2HG  MET A 333     -15.045 -14.505  32.505  1.00  3.21           H  
ATOM   5130 1HE  MET A 333     -12.812 -11.322  32.040  1.00  3.21           H  
ATOM   5131 2HE  MET A 333     -14.175 -12.271  31.382  1.00  3.21           H  
ATOM   5132 3HE  MET A 333     -14.332 -11.437  32.942  1.00  3.21           H  
ATOM   5133  N   PHE A 334     -16.810 -12.663  37.193  1.00  3.27           N  
ATOM   5134  CA  PHE A 334     -17.782 -11.832  37.866  1.00  3.27           C  
ATOM   5135  C   PHE A 334     -17.194 -11.123  39.093  1.00  3.27           C  
ATOM   5136  O   PHE A 334     -17.386  -9.917  39.263  1.00  3.27           O  
ATOM   5137  CB  PHE A 334     -18.956 -12.696  38.330  1.00  3.27           C  
ATOM   5138  CG  PHE A 334     -20.132 -11.963  38.869  1.00  3.27           C  
ATOM   5139  CD1 PHE A 334     -21.148 -11.592  38.016  1.00  3.27           C  
ATOM   5140  CD2 PHE A 334     -20.227 -11.622  40.201  1.00  3.27           C  
ATOM   5141  CE1 PHE A 334     -22.241 -10.929  38.482  1.00  3.27           C  
ATOM   5142  CE2 PHE A 334     -21.327 -10.937  40.669  1.00  3.27           C  
ATOM   5143  CZ  PHE A 334     -22.340 -10.597  39.801  1.00  3.27           C  
ATOM   5144  H   PHE A 334     -16.880 -13.672  37.317  1.00  3.27           H  
ATOM   5145  HA  PHE A 334     -18.139 -11.080  37.165  1.00  3.27           H  
ATOM   5146 1HB  PHE A 334     -19.303 -13.292  37.491  1.00  3.27           H  
ATOM   5147 2HB  PHE A 334     -18.609 -13.396  39.093  1.00  3.27           H  
ATOM   5148  HD1 PHE A 334     -21.074 -11.848  36.961  1.00  3.27           H  
ATOM   5149  HD2 PHE A 334     -19.423 -11.903  40.880  1.00  3.27           H  
ATOM   5150  HE1 PHE A 334     -23.030 -10.655  37.794  1.00  3.27           H  
ATOM   5151  HE2 PHE A 334     -21.398 -10.674  41.723  1.00  3.27           H  
ATOM   5152  HZ  PHE A 334     -23.216 -10.063  40.162  1.00  3.27           H  
ATOM   5153  N   GLY A 335     -16.546 -11.895  39.989  1.00  3.31           N  
ATOM   5154  CA  GLY A 335     -16.104 -11.357  41.278  1.00  3.31           C  
ATOM   5155  C   GLY A 335     -14.608 -11.150  41.605  1.00  3.31           C  
ATOM   5156  O   GLY A 335     -14.321 -10.552  42.645  1.00  3.31           O  
ATOM   5157  H   GLY A 335     -16.378 -12.881  39.786  1.00  3.31           H  
ATOM   5158 1HA  GLY A 335     -16.610 -10.410  41.429  1.00  3.31           H  
ATOM   5159 2HA  GLY A 335     -16.514 -12.013  42.044  1.00  3.31           H  
ATOM   5160  N   GLN A 336     -13.636 -11.615  40.804  1.00  3.28           N  
ATOM   5161  CA  GLN A 336     -12.260 -11.423  41.288  1.00  3.28           C  
ATOM   5162  C   GLN A 336     -11.697 -10.037  40.963  1.00  3.28           C  
ATOM   5163  O   GLN A 336     -11.832  -9.574  39.834  1.00  3.28           O  
ATOM   5164  CB  GLN A 336     -11.323 -12.495  40.739  1.00  3.28           C  
ATOM   5165  CG  GLN A 336     -11.606 -13.864  41.282  1.00  3.28           C  
ATOM   5166  CD  GLN A 336     -11.294 -13.955  42.756  1.00  3.28           C  
ATOM   5167  OE1 GLN A 336     -10.161 -13.692  43.175  1.00  3.28           O  
ATOM   5168  NE2 GLN A 336     -12.287 -14.332  43.553  1.00  3.28           N  
ATOM   5169  H   GLN A 336     -13.818 -12.110  39.928  1.00  3.28           H  
ATOM   5170  HA  GLN A 336     -12.292 -11.588  42.351  1.00  3.28           H  
ATOM   5171 1HB  GLN A 336     -11.426 -12.540  39.651  1.00  3.28           H  
ATOM   5172 2HB  GLN A 336     -10.289 -12.240  40.965  1.00  3.28           H  
ATOM   5173 1HG  GLN A 336     -12.668 -14.049  41.169  1.00  3.28           H  
ATOM   5174 2HG  GLN A 336     -11.023 -14.611  40.749  1.00  3.28           H  
ATOM   5175 1HE2 GLN A 336     -12.137 -14.413  44.541  1.00  3.28           H  
ATOM   5176 2HE2 GLN A 336     -13.187 -14.539  43.168  1.00  3.28           H  
ATOM   5177  N   PRO A 337     -10.980  -9.372  41.898  1.00  3.18           N  
ATOM   5178  CA  PRO A 337     -10.303  -8.085  41.725  1.00  3.18           C  
ATOM   5179  C   PRO A 337      -9.379  -8.030  40.517  1.00  3.18           C  
ATOM   5180  O   PRO A 337      -9.225  -6.995  39.881  1.00  3.18           O  
ATOM   5181  CB  PRO A 337      -9.482  -7.973  43.012  1.00  3.18           C  
ATOM   5182  CG  PRO A 337     -10.272  -8.741  44.032  1.00  3.18           C  
ATOM   5183  CD  PRO A 337     -10.862  -9.911  43.279  1.00  3.18           C  
ATOM   5184  HA  PRO A 337     -11.056  -7.282  41.673  1.00  3.18           H  
ATOM   5185 1HB  PRO A 337      -8.473  -8.382  42.852  1.00  3.18           H  
ATOM   5186 2HB  PRO A 337      -9.356  -6.911  43.280  1.00  3.18           H  
ATOM   5187 1HG  PRO A 337      -9.615  -9.060  44.856  1.00  3.18           H  
ATOM   5188 2HG  PRO A 337     -11.043  -8.093  44.475  1.00  3.18           H  
ATOM   5189 1HD  PRO A 337     -10.202 -10.796  43.316  1.00  3.18           H  
ATOM   5190 2HD  PRO A 337     -11.851 -10.088  43.730  1.00  3.18           H  
ATOM   5191  N   LYS A 338      -8.796  -9.160  40.149  1.00  2.98           N  
ATOM   5192  CA  LYS A 338      -7.879  -9.181  39.023  1.00  2.98           C  
ATOM   5193  C   LYS A 338      -8.568  -8.759  37.728  1.00  2.98           C  
ATOM   5194  O   LYS A 338      -7.996  -8.019  36.907  1.00  2.98           O  
ATOM   5195  CB  LYS A 338      -7.295 -10.583  38.876  1.00  2.98           C  
ATOM   5196  CG  LYS A 338      -6.332 -10.968  39.999  1.00  2.98           C  
ATOM   5197  CD  LYS A 338      -5.803 -12.389  39.828  1.00  2.98           C  
ATOM   5198  CE  LYS A 338      -4.849 -12.766  40.959  1.00  2.98           C  
ATOM   5199  NZ  LYS A 338      -4.363 -14.167  40.831  1.00  2.98           N  
ATOM   5200  H   LYS A 338      -8.955 -10.007  40.668  1.00  2.98           H  
ATOM   5201  HA  LYS A 338      -7.069  -8.480  39.221  1.00  2.98           H  
ATOM   5202 1HB  LYS A 338      -8.107 -11.314  38.857  1.00  2.98           H  
ATOM   5203 2HB  LYS A 338      -6.763 -10.659  37.928  1.00  2.98           H  
ATOM   5204 1HG  LYS A 338      -5.491 -10.274  40.010  1.00  2.98           H  
ATOM   5205 2HG  LYS A 338      -6.852 -10.897  40.956  1.00  2.98           H  
ATOM   5206 1HD  LYS A 338      -6.641 -13.089  39.822  1.00  2.98           H  
ATOM   5207 2HD  LYS A 338      -5.276 -12.470  38.878  1.00  2.98           H  
ATOM   5208 1HE  LYS A 338      -3.994 -12.091  40.943  1.00  2.98           H  
ATOM   5209 2HE  LYS A 338      -5.367 -12.657  41.913  1.00  2.98           H  
ATOM   5210 1HZ  LYS A 338      -3.736 -14.378  41.595  1.00  2.98           H  
ATOM   5211 2HZ  LYS A 338      -5.149 -14.801  40.857  1.00  2.98           H  
ATOM   5212 3HZ  LYS A 338      -3.874 -14.274  39.956  1.00  2.98           H  
ATOM   5213  N   GLU A 339      -9.848  -9.111  37.604  1.00  2.70           N  
ATOM   5214  CA  GLU A 339     -10.591  -8.864  36.387  1.00  2.70           C  
ATOM   5215  C   GLU A 339     -11.133  -7.443  36.357  1.00  2.70           C  
ATOM   5216  O   GLU A 339     -11.805  -7.033  35.403  1.00  2.70           O  
ATOM   5217  CB  GLU A 339     -11.690  -9.910  36.238  1.00  2.70           C  
ATOM   5218  CG  GLU A 339     -11.164 -11.337  36.069  1.00  2.70           C  
ATOM   5219  CD  GLU A 339     -10.364 -11.530  34.820  1.00  2.70           C  
ATOM   5220  OE1 GLU A 339     -10.545 -10.769  33.891  1.00  2.70           O  
ATOM   5221  OE2 GLU A 339      -9.600 -12.474  34.768  1.00  2.70           O  
ATOM   5222  H   GLU A 339     -10.325  -9.593  38.366  1.00  2.70           H  
ATOM   5223  HA  GLU A 339      -9.910  -8.979  35.545  1.00  2.70           H  
ATOM   5224 1HB  GLU A 339     -12.298  -9.914  37.134  1.00  2.70           H  
ATOM   5225 2HB  GLU A 339     -12.335  -9.664  35.394  1.00  2.70           H  
ATOM   5226 1HG  GLU A 339     -10.537 -11.575  36.931  1.00  2.70           H  
ATOM   5227 2HG  GLU A 339     -11.988 -12.022  36.078  1.00  2.70           H  
ATOM   5228  N   GLU A 340     -10.814  -6.677  37.398  1.00  2.37           N  
ATOM   5229  CA  GLU A 340     -11.170  -5.285  37.464  1.00  2.37           C  
ATOM   5230  C   GLU A 340     -10.141  -4.565  36.613  1.00  2.37           C  
ATOM   5231  O   GLU A 340     -10.453  -3.623  35.882  1.00  2.37           O  
ATOM   5232  CB  GLU A 340     -11.162  -4.806  38.912  1.00  2.37           C  
ATOM   5233  CG  GLU A 340     -11.755  -3.483  39.137  1.00  2.37           C  
ATOM   5234  CD  GLU A 340     -11.930  -3.191  40.585  1.00  2.37           C  
ATOM   5235  OE1 GLU A 340     -11.744  -4.066  41.393  1.00  2.37           O  
ATOM   5236  OE2 GLU A 340     -12.258  -2.076  40.886  1.00  2.37           O  
ATOM   5237  H   GLU A 340     -10.273  -7.053  38.174  1.00  2.37           H  
ATOM   5238  HA  GLU A 340     -12.152  -5.128  37.025  1.00  2.37           H  
ATOM   5239 1HB  GLU A 340     -11.664  -5.521  39.544  1.00  2.37           H  
ATOM   5240 2HB  GLU A 340     -10.131  -4.745  39.254  1.00  2.37           H  
ATOM   5241 1HG  GLU A 340     -11.141  -2.710  38.682  1.00  2.37           H  
ATOM   5242 2HG  GLU A 340     -12.726  -3.480  38.656  1.00  2.37           H  
ATOM   5243  N   SER A 341      -8.880  -5.029  36.672  1.00  2.04           N  
ATOM   5244  CA  SER A 341      -7.865  -4.380  35.864  1.00  2.04           C  
ATOM   5245  C   SER A 341      -8.051  -4.910  34.460  1.00  2.04           C  
ATOM   5246  O   SER A 341      -7.834  -4.209  33.471  1.00  2.04           O  
ATOM   5247  CB  SER A 341      -6.475  -4.733  36.360  1.00  2.04           C  
ATOM   5248  OG  SER A 341      -6.167  -6.087  36.121  1.00  2.04           O  
ATOM   5249  H   SER A 341      -8.637  -5.845  37.231  1.00  2.04           H  
ATOM   5250  HA  SER A 341      -8.013  -3.301  35.871  1.00  2.04           H  
ATOM   5251 1HB  SER A 341      -5.738  -4.094  35.876  1.00  2.04           H  
ATOM   5252 2HB  SER A 341      -6.422  -4.544  37.428  1.00  2.04           H  
ATOM   5253  HG  SER A 341      -6.856  -6.627  36.567  1.00  2.04           H  
ATOM   5254  N   GLY A 342      -8.561  -6.144  34.395  1.00  1.77           N  
ATOM   5255  CA  GLY A 342      -8.854  -6.815  33.148  1.00  1.77           C  
ATOM   5256  C   GLY A 342      -9.890  -6.033  32.350  1.00  1.77           C  
ATOM   5257  O   GLY A 342      -9.642  -5.644  31.205  1.00  1.77           O  
ATOM   5258  H   GLY A 342      -8.671  -6.664  35.261  1.00  1.77           H  
ATOM   5259 1HA  GLY A 342      -7.932  -6.902  32.590  1.00  1.77           H  
ATOM   5260 2HA  GLY A 342      -9.215  -7.826  33.348  1.00  1.77           H  
ATOM   5261  N   THR A 343     -11.037  -5.774  32.982  1.00  1.55           N  
ATOM   5262  CA  THR A 343     -12.129  -5.041  32.363  1.00  1.55           C  
ATOM   5263  C   THR A 343     -11.726  -3.627  31.986  1.00  1.55           C  
ATOM   5264  O   THR A 343     -12.021  -3.173  30.879  1.00  1.55           O  
ATOM   5265  CB  THR A 343     -13.344  -4.979  33.290  1.00  1.55           C  
ATOM   5266  OG1 THR A 343     -13.804  -6.313  33.556  1.00  1.55           O  
ATOM   5267  CG2 THR A 343     -14.455  -4.161  32.629  1.00  1.55           C  
ATOM   5268  H   THR A 343     -11.178  -6.140  33.921  1.00  1.55           H  
ATOM   5269  HA  THR A 343     -12.418  -5.564  31.452  1.00  1.55           H  
ATOM   5270  HB  THR A 343     -13.056  -4.512  34.235  1.00  1.55           H  
ATOM   5271  HG1 THR A 343     -13.144  -6.754  34.155  1.00  1.55           H  
ATOM   5272 1HG2 THR A 343     -15.312  -4.114  33.281  1.00  1.55           H  
ATOM   5273 2HG2 THR A 343     -14.090  -3.151  32.438  1.00  1.55           H  
ATOM   5274 3HG2 THR A 343     -14.742  -4.624  31.687  1.00  1.55           H  
ATOM   5275  N   VAL A 344     -11.033  -2.911  32.870  1.00  1.40           N  
ATOM   5276  CA  VAL A 344     -10.648  -1.570  32.475  1.00  1.40           C  
ATOM   5277  C   VAL A 344      -9.738  -1.601  31.257  1.00  1.40           C  
ATOM   5278  O   VAL A 344      -9.928  -0.817  30.320  1.00  1.40           O  
ATOM   5279  CB  VAL A 344      -9.927  -0.819  33.588  1.00  1.40           C  
ATOM   5280  CG1 VAL A 344      -9.380   0.456  32.994  1.00  1.40           C  
ATOM   5281  CG2 VAL A 344     -10.880  -0.502  34.732  1.00  1.40           C  
ATOM   5282  H   VAL A 344     -10.790  -3.276  33.793  1.00  1.40           H  
ATOM   5283  HA  VAL A 344     -11.552  -1.014  32.222  1.00  1.40           H  
ATOM   5284  HB  VAL A 344      -9.099  -1.420  33.963  1.00  1.40           H  
ATOM   5285 1HG1 VAL A 344      -8.870   1.012  33.741  1.00  1.40           H  
ATOM   5286 2HG1 VAL A 344      -8.691   0.225  32.183  1.00  1.40           H  
ATOM   5287 3HG1 VAL A 344     -10.194   1.034  32.608  1.00  1.40           H  
ATOM   5288 1HG2 VAL A 344     -10.342   0.039  35.497  1.00  1.40           H  
ATOM   5289 2HG2 VAL A 344     -11.704   0.103  34.368  1.00  1.40           H  
ATOM   5290 3HG2 VAL A 344     -11.265  -1.424  35.146  1.00  1.40           H  
ATOM   5291  N   ALA A 345      -8.756  -2.505  31.252  1.00  1.30           N  
ATOM   5292  CA  ALA A 345      -7.849  -2.631  30.126  1.00  1.30           C  
ATOM   5293  C   ALA A 345      -8.595  -2.962  28.859  1.00  1.30           C  
ATOM   5294  O   ALA A 345      -8.291  -2.420  27.795  1.00  1.30           O  
ATOM   5295  CB  ALA A 345      -6.843  -3.713  30.389  1.00  1.30           C  
ATOM   5296  H   ALA A 345      -8.620  -3.131  32.048  1.00  1.30           H  
ATOM   5297  HA  ALA A 345      -7.340  -1.677  29.988  1.00  1.30           H  
ATOM   5298 1HB  ALA A 345      -6.156  -3.791  29.550  1.00  1.30           H  
ATOM   5299 2HB  ALA A 345      -6.297  -3.482  31.296  1.00  1.30           H  
ATOM   5300 3HB  ALA A 345      -7.364  -4.645  30.520  1.00  1.30           H  
ATOM   5301  N   GLN A 346      -9.612  -3.814  28.963  1.00  1.23           N  
ATOM   5302  CA  GLN A 346     -10.373  -4.169  27.785  1.00  1.23           C  
ATOM   5303  C   GLN A 346     -10.947  -2.934  27.147  1.00  1.23           C  
ATOM   5304  O   GLN A 346     -10.782  -2.681  25.953  1.00  1.23           O  
ATOM   5305  CB  GLN A 346     -11.541  -5.104  28.120  1.00  1.23           C  
ATOM   5306  CG  GLN A 346     -12.379  -5.507  26.895  1.00  1.23           C  
ATOM   5307  CD  GLN A 346     -13.654  -6.322  27.222  1.00  1.23           C  
ATOM   5308  OE1 GLN A 346     -14.657  -5.815  27.770  1.00  1.23           O  
ATOM   5309  NE2 GLN A 346     -13.612  -7.603  26.892  1.00  1.23           N  
ATOM   5310  H   GLN A 346      -9.830  -4.252  29.861  1.00  1.23           H  
ATOM   5311  HA  GLN A 346      -9.709  -4.653  27.091  1.00  1.23           H  
ATOM   5312 1HB  GLN A 346     -11.148  -6.021  28.572  1.00  1.23           H  
ATOM   5313 2HB  GLN A 346     -12.193  -4.637  28.854  1.00  1.23           H  
ATOM   5314 1HG  GLN A 346     -12.684  -4.598  26.396  1.00  1.23           H  
ATOM   5315 2HG  GLN A 346     -11.760  -6.097  26.224  1.00  1.23           H  
ATOM   5316 1HE2 GLN A 346     -14.395  -8.196  27.080  1.00  1.23           H  
ATOM   5317 2HE2 GLN A 346     -12.765  -7.996  26.465  1.00  1.23           H  
ATOM   5318  N   LEU A 347     -11.599  -2.134  27.973  1.00  1.19           N  
ATOM   5319  CA  LEU A 347     -12.279  -0.963  27.487  1.00  1.19           C  
ATOM   5320  C   LEU A 347     -11.296   0.075  26.954  1.00  1.19           C  
ATOM   5321  O   LEU A 347     -11.524   0.699  25.913  1.00  1.19           O  
ATOM   5322  CB  LEU A 347     -13.086  -0.395  28.648  1.00  1.19           C  
ATOM   5323  CG  LEU A 347     -14.206  -1.326  29.148  1.00  1.19           C  
ATOM   5324  CD1 LEU A 347     -14.839  -0.718  30.387  1.00  1.19           C  
ATOM   5325  CD2 LEU A 347     -15.203  -1.587  28.038  1.00  1.19           C  
ATOM   5326  H   LEU A 347     -11.661  -2.384  28.966  1.00  1.19           H  
ATOM   5327  HA  LEU A 347     -12.949  -1.260  26.678  1.00  1.19           H  
ATOM   5328 1HB  LEU A 347     -12.404  -0.219  29.486  1.00  1.19           H  
ATOM   5329 2HB  LEU A 347     -13.526   0.553  28.350  1.00  1.19           H  
ATOM   5330  HG  LEU A 347     -13.772  -2.276  29.438  1.00  1.19           H  
ATOM   5331 1HD1 LEU A 347     -15.612  -1.387  30.767  1.00  1.19           H  
ATOM   5332 2HD1 LEU A 347     -14.072  -0.579  31.153  1.00  1.19           H  
ATOM   5333 3HD1 LEU A 347     -15.278   0.240  30.136  1.00  1.19           H  
ATOM   5334 1HD2 LEU A 347     -15.973  -2.262  28.406  1.00  1.19           H  
ATOM   5335 2HD2 LEU A 347     -15.656  -0.677  27.732  1.00  1.19           H  
ATOM   5336 3HD2 LEU A 347     -14.688  -2.043  27.191  1.00  1.19           H  
ATOM   5337  N   ALA A 348     -10.173   0.242  27.662  1.00  1.16           N  
ATOM   5338  CA  ALA A 348      -9.166   1.222  27.282  1.00  1.16           C  
ATOM   5339  C   ALA A 348      -8.565   0.927  25.913  1.00  1.16           C  
ATOM   5340  O   ALA A 348      -8.412   1.835  25.093  1.00  1.16           O  
ATOM   5341  CB  ALA A 348      -8.067   1.247  28.328  1.00  1.16           C  
ATOM   5342  H   ALA A 348     -10.030  -0.305  28.510  1.00  1.16           H  
ATOM   5343  HA  ALA A 348      -9.647   2.199  27.236  1.00  1.16           H  
ATOM   5344 1HB  ALA A 348      -7.352   1.995  28.052  1.00  1.16           H  
ATOM   5345 2HB  ALA A 348      -8.494   1.485  29.304  1.00  1.16           H  
ATOM   5346 3HB  ALA A 348      -7.595   0.272  28.369  1.00  1.16           H  
ATOM   5347  N   ILE A 349      -8.282  -0.347  25.641  1.00  1.13           N  
ATOM   5348  CA  ILE A 349      -7.659  -0.723  24.379  1.00  1.13           C  
ATOM   5349  C   ILE A 349      -8.666  -0.698  23.230  1.00  1.13           C  
ATOM   5350  O   ILE A 349      -8.363  -0.194  22.146  1.00  1.13           O  
ATOM   5351  CB  ILE A 349      -6.986  -2.104  24.456  1.00  1.13           C  
ATOM   5352  CG1 ILE A 349      -5.839  -2.162  25.516  1.00  1.13           C  
ATOM   5353  CG2 ILE A 349      -6.434  -2.436  23.126  1.00  1.13           C  
ATOM   5354  CD1 ILE A 349      -4.712  -1.211  25.257  1.00  1.13           C  
ATOM   5355  H   ILE A 349      -8.452  -1.064  26.349  1.00  1.13           H  
ATOM   5356  HA  ILE A 349      -6.884   0.002  24.155  1.00  1.13           H  
ATOM   5357  HB  ILE A 349      -7.714  -2.824  24.742  1.00  1.13           H  
ATOM   5358 1HG1 ILE A 349      -6.250  -1.936  26.496  1.00  1.13           H  
ATOM   5359 2HG1 ILE A 349      -5.440  -3.177  25.534  1.00  1.13           H  
ATOM   5360 1HG2 ILE A 349      -5.980  -3.409  23.194  1.00  1.13           H  
ATOM   5361 2HG2 ILE A 349      -7.233  -2.446  22.378  1.00  1.13           H  
ATOM   5362 3HG2 ILE A 349      -5.681  -1.699  22.837  1.00  1.13           H  
ATOM   5363 1HD1 ILE A 349      -3.955  -1.309  26.030  1.00  1.13           H  
ATOM   5364 2HD1 ILE A 349      -4.263  -1.415  24.281  1.00  1.13           H  
ATOM   5365 3HD1 ILE A 349      -5.101  -0.231  25.268  1.00  1.13           H  
ATOM   5366  N   LEU A 350      -9.885  -1.204  23.448  1.00  1.11           N  
ATOM   5367  CA  LEU A 350     -10.845  -1.205  22.349  1.00  1.11           C  
ATOM   5368  C   LEU A 350     -11.103   0.234  21.889  1.00  1.11           C  
ATOM   5369  O   LEU A 350     -11.211   0.511  20.683  1.00  1.11           O  
ATOM   5370  CB  LEU A 350     -12.178  -1.810  22.823  1.00  1.11           C  
ATOM   5371  CG  LEU A 350     -12.199  -3.316  23.144  1.00  1.11           C  
ATOM   5372  CD1 LEU A 350     -13.538  -3.663  23.800  1.00  1.11           C  
ATOM   5373  CD2 LEU A 350     -11.998  -4.117  21.895  1.00  1.11           C  
ATOM   5374  H   LEU A 350     -10.140  -1.607  24.353  1.00  1.11           H  
ATOM   5375  HA  LEU A 350     -10.439  -1.783  21.520  1.00  1.11           H  
ATOM   5376 1HB  LEU A 350     -12.477  -1.287  23.736  1.00  1.11           H  
ATOM   5377 2HB  LEU A 350     -12.927  -1.621  22.068  1.00  1.11           H  
ATOM   5378  HG  LEU A 350     -11.409  -3.544  23.831  1.00  1.11           H  
ATOM   5379 1HD1 LEU A 350     -13.555  -4.725  24.045  1.00  1.11           H  
ATOM   5380 2HD1 LEU A 350     -13.651  -3.076  24.714  1.00  1.11           H  
ATOM   5381 3HD1 LEU A 350     -14.350  -3.436  23.121  1.00  1.11           H  
ATOM   5382 1HD2 LEU A 350     -12.008  -5.180  22.132  1.00  1.11           H  
ATOM   5383 2HD2 LEU A 350     -12.798  -3.894  21.207  1.00  1.11           H  
ATOM   5384 3HD2 LEU A 350     -11.038  -3.854  21.449  1.00  1.11           H  
ATOM   5385  N   ALA A 351     -11.197   1.147  22.865  1.00  1.09           N  
ATOM   5386  CA  ALA A 351     -11.433   2.557  22.606  1.00  1.09           C  
ATOM   5387  C   ALA A 351     -10.247   3.267  21.946  1.00  1.09           C  
ATOM   5388  O   ALA A 351     -10.429   4.097  21.055  1.00  1.09           O  
ATOM   5389  CB  ALA A 351     -11.774   3.229  23.905  1.00  1.09           C  
ATOM   5390  H   ALA A 351     -11.118   0.857  23.842  1.00  1.09           H  
ATOM   5391  HA  ALA A 351     -12.278   2.628  21.927  1.00  1.09           H  
ATOM   5392 1HB  ALA A 351     -12.016   4.240  23.696  1.00  1.09           H  
ATOM   5393 2HB  ALA A 351     -12.616   2.751  24.357  1.00  1.09           H  
ATOM   5394 3HB  ALA A 351     -10.922   3.168  24.586  1.00  1.09           H  
ATOM   5395  N   GLY A 352      -9.024   2.964  22.388  1.00  1.08           N  
ATOM   5396  CA  GLY A 352      -7.832   3.579  21.815  1.00  1.08           C  
ATOM   5397  C   GLY A 352      -7.635   3.225  20.351  1.00  1.08           C  
ATOM   5398  O   GLY A 352      -7.108   4.037  19.573  1.00  1.08           O  
ATOM   5399  H   GLY A 352      -8.898   2.306  23.159  1.00  1.08           H  
ATOM   5400 1HA  GLY A 352      -7.900   4.650  21.905  1.00  1.08           H  
ATOM   5401 2HA  GLY A 352      -6.969   3.297  22.389  1.00  1.08           H  
ATOM   5402  N   ASP A 353      -8.061   2.011  19.970  1.00  1.07           N  
ATOM   5403  CA  ASP A 353      -7.935   1.546  18.593  1.00  1.07           C  
ATOM   5404  C   ASP A 353      -8.938   2.137  17.616  1.00  1.07           C  
ATOM   5405  O   ASP A 353      -8.539   2.723  16.612  1.00  1.07           O  
ATOM   5406  CB  ASP A 353      -8.113   0.021  18.507  1.00  1.07           C  
ATOM   5407  CG  ASP A 353      -6.968  -0.771  19.013  1.00  1.07           C  
ATOM   5408  OD1 ASP A 353      -5.941  -0.185  19.185  1.00  1.07           O  
ATOM   5409  OD2 ASP A 353      -7.079  -1.981  19.171  1.00  1.07           O  
ATOM   5410  H   ASP A 353      -8.448   1.385  20.682  1.00  1.07           H  
ATOM   5411  HA  ASP A 353      -6.938   1.810  18.245  1.00  1.07           H  
ATOM   5412 1HB  ASP A 353      -9.005  -0.259  19.082  1.00  1.07           H  
ATOM   5413 2HB  ASP A 353      -8.297  -0.258  17.471  1.00  1.07           H  
ATOM   5414  N   TRP A 354     -10.225   2.009  17.910  1.00  1.06           N  
ATOM   5415  CA  TRP A 354     -11.239   2.438  16.955  1.00  1.06           C  
ATOM   5416  C   TRP A 354     -12.182   3.535  17.363  1.00  1.06           C  
ATOM   5417  O   TRP A 354     -12.553   3.697  18.523  1.00  1.06           O  
ATOM   5418  CB  TRP A 354     -12.120   1.291  16.511  1.00  1.06           C  
ATOM   5419  CG  TRP A 354     -11.534   0.330  15.559  1.00  1.06           C  
ATOM   5420  CD1 TRP A 354     -10.780  -0.743  15.820  1.00  1.06           C  
ATOM   5421  CD2 TRP A 354     -11.702   0.357  14.128  1.00  1.06           C  
ATOM   5422  NE1 TRP A 354     -10.486  -1.403  14.676  1.00  1.06           N  
ATOM   5423  CE2 TRP A 354     -11.041  -0.749  13.629  1.00  1.06           C  
ATOM   5424  CE3 TRP A 354     -12.370   1.213  13.245  1.00  1.06           C  
ATOM   5425  CZ2 TRP A 354     -11.020  -1.041  12.298  1.00  1.06           C  
ATOM   5426  CZ3 TRP A 354     -12.346   0.915  11.892  1.00  1.06           C  
ATOM   5427  CH2 TRP A 354     -11.686  -0.190  11.433  1.00  1.06           C  
ATOM   5428  H   TRP A 354     -10.505   1.570  18.792  1.00  1.06           H  
ATOM   5429  HA  TRP A 354     -10.710   2.795  16.072  1.00  1.06           H  
ATOM   5430 1HB  TRP A 354     -12.433   0.731  17.395  1.00  1.06           H  
ATOM   5431 2HB  TRP A 354     -13.018   1.705  16.069  1.00  1.06           H  
ATOM   5432  HD1 TRP A 354     -10.454  -1.043  16.786  1.00  1.06           H  
ATOM   5433  HE1 TRP A 354      -9.925  -2.241  14.634  1.00  1.06           H  
ATOM   5434  HE3 TRP A 354     -12.903   2.090  13.614  1.00  1.06           H  
ATOM   5435  HZ2 TRP A 354     -10.517  -1.909  11.924  1.00  1.06           H  
ATOM   5436  HZ3 TRP A 354     -12.870   1.580  11.203  1.00  1.06           H  
ATOM   5437  HH2 TRP A 354     -11.685  -0.410  10.361  1.00  1.06           H  
ATOM   5438  N   ALA A 355     -12.647   4.253  16.354  1.00  1.05           N  
ATOM   5439  CA  ALA A 355     -13.647   5.281  16.544  1.00  1.05           C  
ATOM   5440  C   ALA A 355     -15.026   4.664  16.664  1.00  1.05           C  
ATOM   5441  O   ALA A 355     -15.833   4.737  15.737  1.00  1.05           O  
ATOM   5442  CB  ALA A 355     -13.611   6.271  15.396  1.00  1.05           C  
ATOM   5443  H   ALA A 355     -12.294   4.077  15.425  1.00  1.05           H  
ATOM   5444  HA  ALA A 355     -13.443   5.798  17.479  1.00  1.05           H  
ATOM   5445 1HB  ALA A 355     -14.360   7.045  15.564  1.00  1.05           H  
ATOM   5446 2HB  ALA A 355     -12.624   6.728  15.334  1.00  1.05           H  
ATOM   5447 3HB  ALA A 355     -13.829   5.753  14.464  1.00  1.05           H  
ATOM   5448  N   TRP A 356     -15.281   4.029  17.801  1.00  1.03           N  
ATOM   5449  CA  TRP A 356     -16.582   3.418  18.001  1.00  1.03           C  
ATOM   5450  C   TRP A 356     -17.606   4.528  17.842  1.00  1.03           C  
ATOM   5451  O   TRP A 356     -17.321   5.667  18.218  1.00  1.03           O  
ATOM   5452  CB  TRP A 356     -16.772   2.827  19.400  1.00  1.03           C  
ATOM   5453  CG  TRP A 356     -16.013   1.582  19.735  1.00  1.03           C  
ATOM   5454  CD1 TRP A 356     -14.668   1.379  19.733  1.00  1.03           C  
ATOM   5455  CD2 TRP A 356     -16.604   0.338  20.178  1.00  1.03           C  
ATOM   5456  NE1 TRP A 356     -14.381   0.109  20.146  1.00  1.03           N  
ATOM   5457  CE2 TRP A 356     -15.559  -0.544  20.426  1.00  1.03           C  
ATOM   5458  CE3 TRP A 356     -17.921  -0.084  20.392  1.00  1.03           C  
ATOM   5459  CZ2 TRP A 356     -15.783  -1.826  20.880  1.00  1.03           C  
ATOM   5460  CZ3 TRP A 356     -18.140  -1.378  20.839  1.00  1.03           C  
ATOM   5461  CH2 TRP A 356     -17.097  -2.217  21.074  1.00  1.03           C  
ATOM   5462  H   TRP A 356     -14.535   3.977  18.500  1.00  1.03           H  
ATOM   5463  HA  TRP A 356     -16.706   2.636  17.262  1.00  1.03           H  
ATOM   5464 1HB  TRP A 356     -16.498   3.583  20.140  1.00  1.03           H  
ATOM   5465 2HB  TRP A 356     -17.828   2.620  19.553  1.00  1.03           H  
ATOM   5466  HD1 TRP A 356     -13.933   2.109  19.465  1.00  1.03           H  
ATOM   5467  HE1 TRP A 356     -13.441  -0.267  20.234  1.00  1.03           H  
ATOM   5468  HE3 TRP A 356     -18.758   0.592  20.210  1.00  1.03           H  
ATOM   5469  HZ2 TRP A 356     -14.973  -2.519  21.080  1.00  1.03           H  
ATOM   5470  HZ3 TRP A 356     -19.166  -1.704  21.002  1.00  1.03           H  
ATOM   5471  HH2 TRP A 356     -17.303  -3.212  21.424  1.00  1.03           H  
ATOM   5472  N   PRO A 357     -18.795   4.267  17.298  1.00  1.02           N  
ATOM   5473  CA  PRO A 357     -19.829   5.257  17.178  1.00  1.02           C  
ATOM   5474  C   PRO A 357     -20.066   5.849  18.553  1.00  1.02           C  
ATOM   5475  O   PRO A 357     -20.038   5.134  19.553  1.00  1.02           O  
ATOM   5476  CB  PRO A 357     -21.031   4.425  16.700  1.00  1.02           C  
ATOM   5477  CG  PRO A 357     -20.409   3.265  15.954  1.00  1.02           C  
ATOM   5478  CD  PRO A 357     -19.136   2.942  16.727  1.00  1.02           C  
ATOM   5479  HA  PRO A 357     -19.526   6.024  16.448  1.00  1.02           H  
ATOM   5480 1HB  PRO A 357     -21.635   4.109  17.551  1.00  1.02           H  
ATOM   5481 2HB  PRO A 357     -21.678   5.033  16.061  1.00  1.02           H  
ATOM   5482 1HG  PRO A 357     -21.109   2.414  15.927  1.00  1.02           H  
ATOM   5483 2HG  PRO A 357     -20.211   3.548  14.908  1.00  1.02           H  
ATOM   5484 1HD  PRO A 357     -19.312   2.197  17.515  1.00  1.02           H  
ATOM   5485 2HD  PRO A 357     -18.389   2.620  15.988  1.00  1.02           H  
ATOM   5486  N   ARG A 358     -20.283   7.156  18.614  1.00  1.00           N  
ATOM   5487  CA  ARG A 358     -20.545   7.813  19.894  1.00  1.00           C  
ATOM   5488  C   ARG A 358     -22.024   8.186  19.985  1.00  1.00           C  
ATOM   5489  O   ARG A 358     -22.479   8.823  20.936  1.00  1.00           O  
ATOM   5490  CB  ARG A 358     -19.692   9.063  20.031  1.00  1.00           C  
ATOM   5491  CG  ARG A 358     -18.170   8.822  20.115  1.00  1.00           C  
ATOM   5492  CD  ARG A 358     -17.415  10.112  20.221  1.00  1.00           C  
ATOM   5493  NE  ARG A 358     -15.960   9.915  20.234  1.00  1.00           N  
ATOM   5494  CZ  ARG A 358     -15.208   9.726  21.349  1.00  1.00           C  
ATOM   5495  NH1 ARG A 358     -15.769   9.730  22.523  1.00  1.00           N  
ATOM   5496  NH2 ARG A 358     -13.898   9.551  21.232  1.00  1.00           N  
ATOM   5497  H   ARG A 358     -20.258   7.709  17.769  1.00  1.00           H  
ATOM   5498  HA  ARG A 358     -20.299   7.131  20.705  1.00  1.00           H  
ATOM   5499 1HB  ARG A 358     -19.882   9.728  19.193  1.00  1.00           H  
ATOM   5500 2HB  ARG A 358     -19.982   9.590  20.942  1.00  1.00           H  
ATOM   5501 1HG  ARG A 358     -17.936   8.223  20.989  1.00  1.00           H  
ATOM   5502 2HG  ARG A 358     -17.833   8.291  19.222  1.00  1.00           H  
ATOM   5503 1HD  ARG A 358     -17.666  10.742  19.371  1.00  1.00           H  
ATOM   5504 2HD  ARG A 358     -17.698  10.617  21.144  1.00  1.00           H  
ATOM   5505  HE  ARG A 358     -15.487   9.906  19.342  1.00  1.00           H  
ATOM   5506 1HH1 ARG A 358     -16.760   9.877  22.613  1.00  1.00           H  
ATOM   5507 2HH1 ARG A 358     -15.195   9.607  23.359  1.00  1.00           H  
ATOM   5508 1HH2 ARG A 358     -13.488   9.566  20.319  1.00  1.00           H  
ATOM   5509 2HH2 ARG A 358     -13.288   9.406  22.068  1.00  1.00           H  
ATOM   5510  N   ASN A 359     -22.770   7.808  18.953  1.00  0.98           N  
ATOM   5511  CA  ASN A 359     -24.180   8.141  18.855  1.00  0.98           C  
ATOM   5512  C   ASN A 359     -25.046   7.046  19.444  1.00  0.98           C  
ATOM   5513  O   ASN A 359     -25.244   5.979  18.851  1.00  0.98           O  
ATOM   5514  CB  ASN A 359     -24.577   8.454  17.432  1.00  0.98           C  
ATOM   5515  CG  ASN A 359     -26.022   8.935  17.293  1.00  0.98           C  
ATOM   5516  OD1 ASN A 359     -26.882   8.798  18.189  1.00  0.98           O  
ATOM   5517  ND2 ASN A 359     -26.303   9.515  16.147  1.00  0.98           N  
ATOM   5518  H   ASN A 359     -22.336   7.269  18.220  1.00  0.98           H  
ATOM   5519  HA  ASN A 359     -24.361   9.039  19.448  1.00  0.98           H  
ATOM   5520 1HB  ASN A 359     -23.916   9.224  17.033  1.00  0.98           H  
ATOM   5521 2HB  ASN A 359     -24.444   7.574  16.831  1.00  0.98           H  
ATOM   5522 1HD2 ASN A 359     -27.226   9.860  15.973  1.00  0.98           H  
ATOM   5523 2HD2 ASN A 359     -25.593   9.612  15.447  1.00  0.98           H  
ATOM   5524  N   VAL A 360     -25.609   7.347  20.593  1.00  0.98           N  
ATOM   5525  CA  VAL A 360     -26.416   6.418  21.354  1.00  0.98           C  
ATOM   5526  C   VAL A 360     -27.577   5.879  20.522  1.00  0.98           C  
ATOM   5527  O   VAL A 360     -27.969   4.726  20.691  1.00  0.98           O  
ATOM   5528  CB  VAL A 360     -26.916   7.093  22.631  1.00  0.98           C  
ATOM   5529  CG1 VAL A 360     -27.897   6.232  23.307  1.00  0.98           C  
ATOM   5530  CG2 VAL A 360     -25.731   7.351  23.544  1.00  0.98           C  
ATOM   5531  H   VAL A 360     -25.417   8.261  20.985  1.00  0.98           H  
ATOM   5532  HA  VAL A 360     -25.785   5.583  21.652  1.00  0.98           H  
ATOM   5533  HB  VAL A 360     -27.408   8.032  22.376  1.00  0.98           H  
ATOM   5534 1HG1 VAL A 360     -28.251   6.720  24.213  1.00  0.98           H  
ATOM   5535 2HG1 VAL A 360     -28.734   6.055  22.635  1.00  0.98           H  
ATOM   5536 3HG1 VAL A 360     -27.418   5.295  23.560  1.00  0.98           H  
ATOM   5537 1HG2 VAL A 360     -26.072   7.835  24.458  1.00  0.98           H  
ATOM   5538 2HG2 VAL A 360     -25.257   6.407  23.790  1.00  0.98           H  
ATOM   5539 3HG2 VAL A 360     -25.013   7.997  23.034  1.00  0.98           H  
ATOM   5540  N   ASP A 361     -28.153   6.713  19.644  1.00  0.99           N  
ATOM   5541  CA  ASP A 361     -29.275   6.285  18.805  1.00  0.99           C  
ATOM   5542  C   ASP A 361     -28.872   5.128  17.891  1.00  0.99           C  
ATOM   5543  O   ASP A 361     -29.697   4.280  17.545  1.00  0.99           O  
ATOM   5544  CB  ASP A 361     -29.781   7.439  17.925  1.00  0.99           C  
ATOM   5545  CG  ASP A 361     -31.110   7.137  17.183  1.00  0.99           C  
ATOM   5546  OD1 ASP A 361     -32.114   6.987  17.832  1.00  0.99           O  
ATOM   5547  OD2 ASP A 361     -31.094   7.061  15.968  1.00  0.99           O  
ATOM   5548  H   ASP A 361     -27.757   7.637  19.498  1.00  0.99           H  
ATOM   5549  HA  ASP A 361     -30.085   5.949  19.453  1.00  0.99           H  
ATOM   5550 1HB  ASP A 361     -29.910   8.331  18.537  1.00  0.99           H  
ATOM   5551 2HB  ASP A 361     -29.024   7.669  17.176  1.00  0.99           H  
ATOM   5552  N   LEU A 362     -27.606   5.082  17.465  1.00  1.01           N  
ATOM   5553  CA  LEU A 362     -27.215   4.011  16.569  1.00  1.01           C  
ATOM   5554  C   LEU A 362     -27.162   2.739  17.374  1.00  1.01           C  
ATOM   5555  O   LEU A 362     -27.578   1.677  16.915  1.00  1.01           O  
ATOM   5556  CB  LEU A 362     -25.861   4.290  15.929  1.00  1.01           C  
ATOM   5557  CG  LEU A 362     -25.834   5.479  14.979  1.00  1.01           C  
ATOM   5558  CD1 LEU A 362     -24.405   5.716  14.521  1.00  1.01           C  
ATOM   5559  CD2 LEU A 362     -26.761   5.213  13.808  1.00  1.01           C  
ATOM   5560  H   LEU A 362     -26.911   5.745  17.795  1.00  1.01           H  
ATOM   5561  HA  LEU A 362     -27.966   3.903  15.789  1.00  1.01           H  
ATOM   5562 1HB  LEU A 362     -25.135   4.480  16.722  1.00  1.01           H  
ATOM   5563 2HB  LEU A 362     -25.544   3.404  15.378  1.00  1.01           H  
ATOM   5564  HG  LEU A 362     -26.173   6.370  15.506  1.00  1.01           H  
ATOM   5565 1HD1 LEU A 362     -24.375   6.575  13.853  1.00  1.01           H  
ATOM   5566 2HD1 LEU A 362     -23.779   5.905  15.382  1.00  1.01           H  
ATOM   5567 3HD1 LEU A 362     -24.042   4.834  13.996  1.00  1.01           H  
ATOM   5568 1HD2 LEU A 362     -26.747   6.068  13.131  1.00  1.01           H  
ATOM   5569 2HD2 LEU A 362     -26.429   4.323  13.274  1.00  1.01           H  
ATOM   5570 3HD2 LEU A 362     -27.777   5.059  14.177  1.00  1.01           H  
ATOM   5571  N   TYR A 363     -26.720   2.863  18.622  1.00  1.04           N  
ATOM   5572  CA  TYR A 363     -26.646   1.685  19.467  1.00  1.04           C  
ATOM   5573  C   TYR A 363     -28.041   1.188  19.781  1.00  1.04           C  
ATOM   5574  O   TYR A 363     -28.304  -0.013  19.739  1.00  1.04           O  
ATOM   5575  CB  TYR A 363     -25.906   1.991  20.753  1.00  1.04           C  
ATOM   5576  CG  TYR A 363     -24.460   2.138  20.567  1.00  1.04           C  
ATOM   5577  CD1 TYR A 363     -23.938   3.371  20.350  1.00  1.04           C  
ATOM   5578  CD2 TYR A 363     -23.651   1.044  20.625  1.00  1.04           C  
ATOM   5579  CE1 TYR A 363     -22.614   3.529  20.172  1.00  1.04           C  
ATOM   5580  CE2 TYR A 363     -22.297   1.185  20.450  1.00  1.04           C  
ATOM   5581  CZ  TYR A 363     -21.772   2.414  20.214  1.00  1.04           C  
ATOM   5582  OH  TYR A 363     -20.422   2.542  20.017  1.00  1.04           O  
ATOM   5583  H   TYR A 363     -26.402   3.781  18.947  1.00  1.04           H  
ATOM   5584  HA  TYR A 363     -26.117   0.898  18.927  1.00  1.04           H  
ATOM   5585 1HB  TYR A 363     -26.285   2.911  21.179  1.00  1.04           H  
ATOM   5586 2HB  TYR A 363     -26.084   1.193  21.476  1.00  1.04           H  
ATOM   5587  HD1 TYR A 363     -24.589   4.220  20.316  1.00  1.04           H  
ATOM   5588  HD2 TYR A 363     -24.084   0.063  20.812  1.00  1.04           H  
ATOM   5589  HE1 TYR A 363     -22.236   4.523  19.996  1.00  1.04           H  
ATOM   5590  HE2 TYR A 363     -21.649   0.321  20.497  1.00  1.04           H  
ATOM   5591  HH  TYR A 363     -20.205   3.484  19.883  1.00  1.04           H  
ATOM   5592  N   GLU A 364     -28.971   2.102  20.037  1.00  1.09           N  
ATOM   5593  CA  GLU A 364     -30.312   1.638  20.340  1.00  1.09           C  
ATOM   5594  C   GLU A 364     -30.862   0.854  19.146  1.00  1.09           C  
ATOM   5595  O   GLU A 364     -31.442  -0.221  19.316  1.00  1.09           O  
ATOM   5596  CB  GLU A 364     -31.248   2.796  20.691  1.00  1.09           C  
ATOM   5597  CG  GLU A 364     -32.637   2.325  21.155  1.00  1.09           C  
ATOM   5598  CD  GLU A 364     -33.532   3.426  21.693  1.00  1.09           C  
ATOM   5599  OE1 GLU A 364     -33.090   4.541  21.799  1.00  1.09           O  
ATOM   5600  OE2 GLU A 364     -34.664   3.136  22.002  1.00  1.09           O  
ATOM   5601  H   GLU A 364     -28.729   3.093  20.069  1.00  1.09           H  
ATOM   5602  HA  GLU A 364     -30.260   0.966  21.199  1.00  1.09           H  
ATOM   5603 1HB  GLU A 364     -30.808   3.429  21.432  1.00  1.09           H  
ATOM   5604 2HB  GLU A 364     -31.394   3.410  19.799  1.00  1.09           H  
ATOM   5605 1HG  GLU A 364     -33.138   1.845  20.313  1.00  1.09           H  
ATOM   5606 2HG  GLU A 364     -32.498   1.572  21.933  1.00  1.09           H  
ATOM   5607  N   ARG A 365     -30.642   1.377  17.930  1.00  1.14           N  
ATOM   5608  CA  ARG A 365     -31.100   0.721  16.709  1.00  1.14           C  
ATOM   5609  C   ARG A 365     -30.415  -0.634  16.474  1.00  1.14           C  
ATOM   5610  O   ARG A 365     -31.066  -1.612  16.083  1.00  1.14           O  
ATOM   5611  CB  ARG A 365     -30.864   1.651  15.531  1.00  1.14           C  
ATOM   5612  CG  ARG A 365     -31.805   2.868  15.506  1.00  1.14           C  
ATOM   5613  CD  ARG A 365     -31.487   3.817  14.406  1.00  1.14           C  
ATOM   5614  NE  ARG A 365     -32.347   5.001  14.449  1.00  1.14           N  
ATOM   5615  CZ  ARG A 365     -33.571   5.093  13.890  1.00  1.14           C  
ATOM   5616  NH1 ARG A 365     -34.082   4.072  13.225  1.00  1.14           N  
ATOM   5617  NH2 ARG A 365     -34.267   6.213  14.004  1.00  1.14           N  
ATOM   5618  H   ARG A 365     -30.164   2.279  17.850  1.00  1.14           H  
ATOM   5619  HA  ARG A 365     -32.174   0.552  16.801  1.00  1.14           H  
ATOM   5620 1HB  ARG A 365     -29.843   2.028  15.571  1.00  1.14           H  
ATOM   5621 2HB  ARG A 365     -30.978   1.104  14.596  1.00  1.14           H  
ATOM   5622 1HG  ARG A 365     -32.829   2.525  15.373  1.00  1.14           H  
ATOM   5623 2HG  ARG A 365     -31.732   3.406  16.451  1.00  1.14           H  
ATOM   5624 1HD  ARG A 365     -30.454   4.153  14.523  1.00  1.14           H  
ATOM   5625 2HD  ARG A 365     -31.611   3.333  13.442  1.00  1.14           H  
ATOM   5626  HE  ARG A 365     -31.991   5.824  14.974  1.00  1.14           H  
ATOM   5627 1HH1 ARG A 365     -33.556   3.215  13.135  1.00  1.14           H  
ATOM   5628 2HH1 ARG A 365     -34.999   4.149  12.808  1.00  1.14           H  
ATOM   5629 1HH2 ARG A 365     -33.882   7.006  14.512  1.00  1.14           H  
ATOM   5630 2HH2 ARG A 365     -35.179   6.283  13.588  1.00  1.14           H  
ATOM   5631  N   ASP A 366     -29.106  -0.737  16.753  1.00  1.20           N  
ATOM   5632  CA  ASP A 366     -28.443  -2.030  16.582  1.00  1.20           C  
ATOM   5633  C   ASP A 366     -29.073  -3.061  17.509  1.00  1.20           C  
ATOM   5634  O   ASP A 366     -29.296  -4.213  17.120  1.00  1.20           O  
ATOM   5635  CB  ASP A 366     -26.946  -1.967  16.921  1.00  1.20           C  
ATOM   5636  CG  ASP A 366     -26.016  -1.251  15.915  1.00  1.20           C  
ATOM   5637  OD1 ASP A 366     -26.407  -0.967  14.789  1.00  1.20           O  
ATOM   5638  OD2 ASP A 366     -24.862  -1.051  16.298  1.00  1.20           O  
ATOM   5639  H   ASP A 366     -28.578   0.082  17.055  1.00  1.20           H  
ATOM   5640  HA  ASP A 366     -28.569  -2.364  15.556  1.00  1.20           H  
ATOM   5641 1HB  ASP A 366     -26.845  -1.462  17.889  1.00  1.20           H  
ATOM   5642 2HB  ASP A 366     -26.577  -2.984  17.063  1.00  1.20           H  
ATOM   5643  N   MET A 367     -29.372  -2.628  18.736  1.00  1.27           N  
ATOM   5644  CA  MET A 367     -29.955  -3.494  19.741  1.00  1.27           C  
ATOM   5645  C   MET A 367     -31.372  -3.919  19.404  1.00  1.27           C  
ATOM   5646  O   MET A 367     -31.735  -5.087  19.588  1.00  1.27           O  
ATOM   5647  CB  MET A 367     -29.926  -2.808  21.092  1.00  1.27           C  
ATOM   5648  CG  MET A 367     -28.549  -2.627  21.661  1.00  1.27           C  
ATOM   5649  SD  MET A 367     -28.608  -1.786  23.190  1.00  1.27           S  
ATOM   5650  CE  MET A 367     -29.354  -3.005  24.286  1.00  1.27           C  
ATOM   5651  H   MET A 367     -29.151  -1.663  18.991  1.00  1.27           H  
ATOM   5652  HA  MET A 367     -29.345  -4.392  19.799  1.00  1.27           H  
ATOM   5653 1HB  MET A 367     -30.354  -1.812  20.993  1.00  1.27           H  
ATOM   5654 2HB  MET A 367     -30.540  -3.351  21.806  1.00  1.27           H  
ATOM   5655 1HG  MET A 367     -28.030  -3.562  21.789  1.00  1.27           H  
ATOM   5656 2HG  MET A 367     -27.952  -2.044  20.978  1.00  1.27           H  
ATOM   5657 1HE  MET A 367     -29.439  -2.589  25.292  1.00  1.27           H  
ATOM   5658 2HE  MET A 367     -30.341  -3.270  23.917  1.00  1.27           H  
ATOM   5659 3HE  MET A 367     -28.724  -3.900  24.326  1.00  1.27           H  
ATOM   5660  N   GLU A 368     -32.188  -2.994  18.900  1.00  1.33           N  
ATOM   5661  CA  GLU A 368     -33.552  -3.359  18.550  1.00  1.33           C  
ATOM   5662  C   GLU A 368     -33.532  -4.442  17.479  1.00  1.33           C  
ATOM   5663  O   GLU A 368     -34.231  -5.458  17.575  1.00  1.33           O  
ATOM   5664  CB  GLU A 368     -34.338  -2.136  18.055  1.00  1.33           C  
ATOM   5665  CG  GLU A 368     -35.824  -2.414  17.736  1.00  1.33           C  
ATOM   5666  CD  GLU A 368     -36.612  -1.172  17.300  1.00  1.33           C  
ATOM   5667  OE1 GLU A 368     -36.024  -0.125  17.174  1.00  1.33           O  
ATOM   5668  OE2 GLU A 368     -37.813  -1.278  17.116  1.00  1.33           O  
ATOM   5669  H   GLU A 368     -31.864  -2.031  18.790  1.00  1.33           H  
ATOM   5670  HA  GLU A 368     -34.045  -3.758  19.436  1.00  1.33           H  
ATOM   5671 1HB  GLU A 368     -34.289  -1.346  18.806  1.00  1.33           H  
ATOM   5672 2HB  GLU A 368     -33.865  -1.750  17.149  1.00  1.33           H  
ATOM   5673 1HG  GLU A 368     -35.857  -3.147  16.934  1.00  1.33           H  
ATOM   5674 2HG  GLU A 368     -36.301  -2.854  18.612  1.00  1.33           H  
ATOM   5675  N   ARG A 369     -32.679  -4.259  16.473  1.00  1.38           N  
ATOM   5676  CA  ARG A 369     -32.617  -5.226  15.396  1.00  1.38           C  
ATOM   5677  C   ARG A 369     -32.104  -6.580  15.893  1.00  1.38           C  
ATOM   5678  O   ARG A 369     -32.670  -7.628  15.537  1.00  1.38           O  
ATOM   5679  CB  ARG A 369     -31.711  -4.692  14.296  1.00  1.38           C  
ATOM   5680  CG  ARG A 369     -32.280  -3.495  13.547  1.00  1.38           C  
ATOM   5681  CD  ARG A 369     -31.380  -3.018  12.459  1.00  1.38           C  
ATOM   5682  NE  ARG A 369     -30.144  -2.407  12.966  1.00  1.38           N  
ATOM   5683  CZ  ARG A 369     -29.125  -2.006  12.164  1.00  1.38           C  
ATOM   5684  NH1 ARG A 369     -29.243  -2.151  10.861  1.00  1.38           N  
ATOM   5685  NH2 ARG A 369     -28.007  -1.472  12.645  1.00  1.38           N  
ATOM   5686  H   ARG A 369     -32.097  -3.417  16.435  1.00  1.38           H  
ATOM   5687  HA  ARG A 369     -33.621  -5.357  14.993  1.00  1.38           H  
ATOM   5688 1HB  ARG A 369     -30.755  -4.386  14.730  1.00  1.38           H  
ATOM   5689 2HB  ARG A 369     -31.511  -5.479  13.571  1.00  1.38           H  
ATOM   5690 1HG  ARG A 369     -33.237  -3.768  13.107  1.00  1.38           H  
ATOM   5691 2HG  ARG A 369     -32.430  -2.676  14.248  1.00  1.38           H  
ATOM   5692 1HD  ARG A 369     -31.105  -3.861  11.827  1.00  1.38           H  
ATOM   5693 2HD  ARG A 369     -31.904  -2.275  11.860  1.00  1.38           H  
ATOM   5694  HE  ARG A 369     -30.048  -2.288  13.972  1.00  1.38           H  
ATOM   5695 1HH1 ARG A 369     -30.081  -2.555  10.468  1.00  1.38           H  
ATOM   5696 2HH1 ARG A 369     -28.490  -1.857  10.255  1.00  1.38           H  
ATOM   5697 1HH2 ARG A 369     -27.829  -1.342  13.653  1.00  1.38           H  
ATOM   5698 2HH2 ARG A 369     -27.275  -1.190  12.018  1.00  1.38           H  
ATOM   5699  N   ALA A 370     -31.073  -6.558  16.756  1.00  1.41           N  
ATOM   5700  CA  ALA A 370     -30.505  -7.778  17.320  1.00  1.41           C  
ATOM   5701  C   ALA A 370     -31.508  -8.533  18.180  1.00  1.41           C  
ATOM   5702  O   ALA A 370     -31.594  -9.762  18.110  1.00  1.41           O  
ATOM   5703  CB  ALA A 370     -29.287  -7.441  18.160  1.00  1.41           C  
ATOM   5704  H   ALA A 370     -30.641  -5.666  17.006  1.00  1.41           H  
ATOM   5705  HA  ALA A 370     -30.208  -8.424  16.495  1.00  1.41           H  
ATOM   5706 1HB  ALA A 370     -28.850  -8.358  18.558  1.00  1.41           H  
ATOM   5707 2HB  ALA A 370     -28.552  -6.922  17.547  1.00  1.41           H  
ATOM   5708 3HB  ALA A 370     -29.591  -6.796  18.979  1.00  1.41           H  
ATOM   5709  N   SER A 371     -32.300  -7.793  18.962  1.00  1.40           N  
ATOM   5710  CA  SER A 371     -33.274  -8.390  19.863  1.00  1.40           C  
ATOM   5711  C   SER A 371     -34.365  -9.105  19.101  1.00  1.40           C  
ATOM   5712  O   SER A 371     -34.776 -10.208  19.464  1.00  1.40           O  
ATOM   5713  CB  SER A 371     -33.917  -7.313  20.701  1.00  1.40           C  
ATOM   5714  OG  SER A 371     -32.977  -6.697  21.517  1.00  1.40           O  
ATOM   5715  H   SER A 371     -32.190  -6.779  18.972  1.00  1.40           H  
ATOM   5716  HA  SER A 371     -32.766  -9.105  20.504  1.00  1.40           H  
ATOM   5717 1HB  SER A 371     -34.379  -6.568  20.049  1.00  1.40           H  
ATOM   5718 2HB  SER A 371     -34.704  -7.751  21.310  1.00  1.40           H  
ATOM   5719  HG  SER A 371     -32.414  -6.177  20.892  1.00  1.40           H  
ATOM   5720  N   ARG A 372     -34.831  -8.471  18.031  1.00  1.37           N  
ATOM   5721  CA  ARG A 372     -35.883  -9.032  17.208  1.00  1.37           C  
ATOM   5722  C   ARG A 372     -35.406 -10.233  16.413  1.00  1.37           C  
ATOM   5723  O   ARG A 372     -36.158 -11.188  16.205  1.00  1.37           O  
ATOM   5724  CB  ARG A 372     -36.392  -7.993  16.228  1.00  1.37           C  
ATOM   5725  CG  ARG A 372     -37.175  -6.853  16.834  1.00  1.37           C  
ATOM   5726  CD  ARG A 372     -37.596  -5.897  15.791  1.00  1.37           C  
ATOM   5727  NE  ARG A 372     -38.215  -4.716  16.349  1.00  1.37           N  
ATOM   5728  CZ  ARG A 372     -39.496  -4.606  16.723  1.00  1.37           C  
ATOM   5729  NH1 ARG A 372     -40.324  -5.625  16.607  1.00  1.37           N  
ATOM   5730  NH2 ARG A 372     -39.910  -3.455  17.209  1.00  1.37           N  
ATOM   5731  H   ARG A 372     -34.458  -7.548  17.793  1.00  1.37           H  
ATOM   5732  HA  ARG A 372     -36.701  -9.342  17.858  1.00  1.37           H  
ATOM   5733 1HB  ARG A 372     -35.541  -7.555  15.700  1.00  1.37           H  
ATOM   5734 2HB  ARG A 372     -37.025  -8.474  15.484  1.00  1.37           H  
ATOM   5735 1HG  ARG A 372     -38.068  -7.247  17.317  1.00  1.37           H  
ATOM   5736 2HG  ARG A 372     -36.567  -6.330  17.568  1.00  1.37           H  
ATOM   5737 1HD  ARG A 372     -36.717  -5.583  15.226  1.00  1.37           H  
ATOM   5738 2HD  ARG A 372     -38.308  -6.375  15.123  1.00  1.37           H  
ATOM   5739  HE  ARG A 372     -37.630  -3.889  16.465  1.00  1.37           H  
ATOM   5740 1HH1 ARG A 372     -39.994  -6.504  16.232  1.00  1.37           H  
ATOM   5741 2HH1 ARG A 372     -41.288  -5.529  16.894  1.00  1.37           H  
ATOM   5742 1HH2 ARG A 372     -39.235  -2.673  17.281  1.00  1.37           H  
ATOM   5743 2HH2 ARG A 372     -40.866  -3.335  17.499  1.00  1.37           H  
ATOM   5744  N   THR A 373     -34.156 -10.180  15.952  1.00  1.32           N  
ATOM   5745  CA  THR A 373     -33.654 -11.223  15.084  1.00  1.32           C  
ATOM   5746  C   THR A 373     -33.136 -12.461  15.832  1.00  1.32           C  
ATOM   5747  O   THR A 373     -33.416 -13.586  15.413  1.00  1.32           O  
ATOM   5748  CB  THR A 373     -32.512 -10.691  14.220  1.00  1.32           C  
ATOM   5749  OG1 THR A 373     -32.937  -9.520  13.506  1.00  1.32           O  
ATOM   5750  CG2 THR A 373     -32.187 -11.749  13.206  1.00  1.32           C  
ATOM   5751  H   THR A 373     -33.571  -9.367  16.143  1.00  1.32           H  
ATOM   5752  HA  THR A 373     -34.465 -11.537  14.432  1.00  1.32           H  
ATOM   5753  HB  THR A 373     -31.642 -10.461  14.838  1.00  1.32           H  
ATOM   5754  HG1 THR A 373     -32.988  -8.766  14.143  1.00  1.32           H  
ATOM   5755 1HG2 THR A 373     -31.377 -11.410  12.565  1.00  1.32           H  
ATOM   5756 2HG2 THR A 373     -31.901 -12.655  13.714  1.00  1.32           H  
ATOM   5757 3HG2 THR A 373     -33.068 -11.951  12.604  1.00  1.32           H  
ATOM   5758  N   HIS A 374     -32.371 -12.265  16.916  1.00  1.29           N  
ATOM   5759  CA  HIS A 374     -31.746 -13.378  17.637  1.00  1.29           C  
ATOM   5760  C   HIS A 374     -31.942 -13.297  19.161  1.00  1.29           C  
ATOM   5761  O   HIS A 374     -30.945 -13.329  19.898  1.00  1.29           O  
ATOM   5762  CB  HIS A 374     -30.245 -13.385  17.363  1.00  1.29           C  
ATOM   5763  CG  HIS A 374     -29.904 -13.523  15.918  1.00  1.29           C  
ATOM   5764  ND1 HIS A 374     -30.063 -14.698  15.238  1.00  1.29           N  
ATOM   5765  CD2 HIS A 374     -29.405 -12.639  15.029  1.00  1.29           C  
ATOM   5766  CE1 HIS A 374     -29.692 -14.534  13.983  1.00  1.29           C  
ATOM   5767  NE2 HIS A 374     -29.279 -13.292  13.831  1.00  1.29           N  
ATOM   5768  H   HIS A 374     -32.191 -11.314  17.241  1.00  1.29           H  
ATOM   5769  HA  HIS A 374     -32.140 -14.324  17.273  1.00  1.29           H  
ATOM   5770 1HB  HIS A 374     -29.815 -12.457  17.730  1.00  1.29           H  
ATOM   5771 2HB  HIS A 374     -29.774 -14.207  17.909  1.00  1.29           H  
ATOM   5772  HD1 HIS A 374     -30.440 -15.570  15.626  1.00  1.29           H  
ATOM   5773  HD2 HIS A 374     -29.121 -11.592  15.106  1.00  1.29           H  
ATOM   5774  HE1 HIS A 374     -29.742 -15.365  13.283  1.00  1.29           H  
ATOM   5775  N   PRO A 375     -33.189 -13.386  19.659  1.00  1.26           N  
ATOM   5776  CA  PRO A 375     -33.649 -13.076  21.013  1.00  1.26           C  
ATOM   5777  C   PRO A 375     -33.029 -13.917  22.118  1.00  1.26           C  
ATOM   5778  O   PRO A 375     -33.116 -13.576  23.296  1.00  1.26           O  
ATOM   5779  CB  PRO A 375     -35.157 -13.340  20.928  1.00  1.26           C  
ATOM   5780  CG  PRO A 375     -35.323 -14.306  19.795  1.00  1.26           C  
ATOM   5781  CD  PRO A 375     -34.280 -13.898  18.792  1.00  1.26           C  
ATOM   5782  HA  PRO A 375     -33.471 -12.005  21.204  1.00  1.26           H  
ATOM   5783 1HB  PRO A 375     -35.518 -13.740  21.881  1.00  1.26           H  
ATOM   5784 2HB  PRO A 375     -35.689 -12.386  20.755  1.00  1.26           H  
ATOM   5785 1HG  PRO A 375     -35.189 -15.335  20.166  1.00  1.26           H  
ATOM   5786 2HG  PRO A 375     -36.342 -14.240  19.386  1.00  1.26           H  
ATOM   5787 1HD  PRO A 375     -33.990 -14.782  18.215  1.00  1.26           H  
ATOM   5788 2HD  PRO A 375     -34.680 -13.088  18.162  1.00  1.26           H  
ATOM   5789  N   PHE A 376     -32.395 -15.026  21.752  1.00  1.26           N  
ATOM   5790  CA  PHE A 376     -31.799 -15.911  22.738  1.00  1.26           C  
ATOM   5791  C   PHE A 376     -30.623 -15.248  23.455  1.00  1.26           C  
ATOM   5792  O   PHE A 376     -30.299 -15.603  24.598  1.00  1.26           O  
ATOM   5793  CB  PHE A 376     -31.283 -17.138  22.035  1.00  1.26           C  
ATOM   5794  CG  PHE A 376     -32.355 -17.992  21.452  1.00  1.26           C  
ATOM   5795  CD1 PHE A 376     -32.461 -18.092  20.084  1.00  1.26           C  
ATOM   5796  CD2 PHE A 376     -33.253 -18.693  22.240  1.00  1.26           C  
ATOM   5797  CE1 PHE A 376     -33.434 -18.869  19.502  1.00  1.26           C  
ATOM   5798  CE2 PHE A 376     -34.226 -19.473  21.670  1.00  1.26           C  
ATOM   5799  CZ  PHE A 376     -34.323 -19.566  20.291  1.00  1.26           C  
ATOM   5800  H   PHE A 376     -32.330 -15.272  20.778  1.00  1.26           H  
ATOM   5801  HA  PHE A 376     -32.556 -16.185  23.473  1.00  1.26           H  
ATOM   5802 1HB  PHE A 376     -30.602 -16.843  21.234  1.00  1.26           H  
ATOM   5803 2HB  PHE A 376     -30.719 -17.716  22.737  1.00  1.26           H  
ATOM   5804  HD1 PHE A 376     -31.759 -17.542  19.456  1.00  1.26           H  
ATOM   5805  HD2 PHE A 376     -33.201 -18.630  23.323  1.00  1.26           H  
ATOM   5806  HE1 PHE A 376     -33.495 -18.928  18.414  1.00  1.26           H  
ATOM   5807  HE2 PHE A 376     -34.926 -20.009  22.326  1.00  1.26           H  
ATOM   5808  HZ  PHE A 376     -35.094 -20.182  19.834  1.00  1.26           H  
ATOM   5809  N   THR A 377     -29.943 -14.323  22.765  1.00  1.28           N  
ATOM   5810  CA  THR A 377     -28.833 -13.588  23.362  1.00  1.28           C  
ATOM   5811  C   THR A 377     -29.180 -12.140  23.106  1.00  1.28           C  
ATOM   5812  O   THR A 377     -28.745 -11.209  23.805  1.00  1.28           O  
ATOM   5813  CB  THR A 377     -27.466 -13.941  22.729  1.00  1.28           C  
ATOM   5814  OG1 THR A 377     -27.452 -13.542  21.357  1.00  1.28           O  
ATOM   5815  CG2 THR A 377     -27.195 -15.476  22.813  1.00  1.28           C  
ATOM   5816  H   THR A 377     -30.256 -14.052  21.831  1.00  1.28           H  
ATOM   5817  HA  THR A 377     -28.796 -13.762  24.437  1.00  1.28           H  
ATOM   5818  HB  THR A 377     -26.677 -13.407  23.267  1.00  1.28           H  
ATOM   5819  HG1 THR A 377     -27.854 -12.655  21.280  1.00  1.28           H  
ATOM   5820 1HG2 THR A 377     -26.227 -15.706  22.370  1.00  1.28           H  
ATOM   5821 2HG2 THR A 377     -27.197 -15.791  23.861  1.00  1.28           H  
ATOM   5822 3HG2 THR A 377     -27.973 -16.016  22.272  1.00  1.28           H  
ATOM   5823  N   GLY A 378     -29.996 -11.980  22.069  1.00  1.32           N  
ATOM   5824  CA  GLY A 378     -30.498 -10.706  21.619  1.00  1.32           C  
ATOM   5825  C   GLY A 378     -29.407  -9.693  21.420  1.00  1.32           C  
ATOM   5826  O   GLY A 378     -28.374  -9.949  20.803  1.00  1.32           O  
ATOM   5827  H   GLY A 378     -30.299 -12.798  21.546  1.00  1.32           H  
ATOM   5828 1HA  GLY A 378     -31.034 -10.844  20.678  1.00  1.32           H  
ATOM   5829 2HA  GLY A 378     -31.225 -10.332  22.336  1.00  1.32           H  
ATOM   5830  N   ALA A 379     -29.666  -8.545  22.009  1.00  1.34           N  
ATOM   5831  CA  ALA A 379     -28.840  -7.363  22.011  1.00  1.34           C  
ATOM   5832  C   ALA A 379     -27.781  -7.326  23.086  1.00  1.34           C  
ATOM   5833  O   ALA A 379     -27.079  -6.331  23.197  1.00  1.34           O  
ATOM   5834  CB  ALA A 379     -29.717  -6.179  22.226  1.00  1.34           C  
ATOM   5835  H   ALA A 379     -30.548  -8.475  22.491  1.00  1.34           H  
ATOM   5836  HA  ALA A 379     -28.344  -7.296  21.045  1.00  1.34           H  
ATOM   5837 1HB  ALA A 379     -29.118  -5.328  22.197  1.00  1.34           H  
ATOM   5838 2HB  ALA A 379     -30.454  -6.143  21.446  1.00  1.34           H  
ATOM   5839 3HB  ALA A 379     -30.205  -6.250  23.195  1.00  1.34           H  
ATOM   5840  N   ALA A 380     -27.681  -8.347  23.926  1.00  1.33           N  
ATOM   5841  CA  ALA A 380     -26.743  -8.228  25.036  1.00  1.33           C  
ATOM   5842  C   ALA A 380     -25.319  -7.997  24.570  1.00  1.33           C  
ATOM   5843  O   ALA A 380     -24.697  -6.986  24.898  1.00  1.33           O  
ATOM   5844  CB  ALA A 380     -26.776  -9.489  25.879  1.00  1.33           C  
ATOM   5845  H   ALA A 380     -28.233  -9.198  23.801  1.00  1.33           H  
ATOM   5846  HA  ALA A 380     -27.050  -7.375  25.644  1.00  1.33           H  
ATOM   5847 1HB  ALA A 380     -26.103  -9.374  26.726  1.00  1.33           H  
ATOM   5848 2HB  ALA A 380     -27.759  -9.659  26.233  1.00  1.33           H  
ATOM   5849 3HB  ALA A 380     -26.466 -10.341  25.275  1.00  1.33           H  
ATOM   5850  N   MET A 381     -24.803  -8.877  23.730  1.00  1.29           N  
ATOM   5851  CA  MET A 381     -23.406  -8.746  23.348  1.00  1.29           C  
ATOM   5852  C   MET A 381     -23.208  -7.547  22.428  1.00  1.29           C  
ATOM   5853  O   MET A 381     -22.099  -7.038  22.281  1.00  1.29           O  
ATOM   5854  CB  MET A 381     -22.899 -10.009  22.699  1.00  1.29           C  
ATOM   5855  CG  MET A 381     -22.918 -11.244  23.610  1.00  1.29           C  
ATOM   5856  SD  MET A 381     -22.054 -11.081  25.180  1.00  1.29           S  
ATOM   5857  CE  MET A 381     -23.479 -10.859  26.227  1.00  1.29           C  
ATOM   5858  H   MET A 381     -25.354  -9.666  23.413  1.00  1.29           H  
ATOM   5859  HA  MET A 381     -22.823  -8.565  24.254  1.00  1.29           H  
ATOM   5860 1HB  MET A 381     -23.518 -10.223  21.836  1.00  1.29           H  
ATOM   5861 2HB  MET A 381     -21.879  -9.862  22.341  1.00  1.29           H  
ATOM   5862 1HG  MET A 381     -23.956 -11.509  23.809  1.00  1.29           H  
ATOM   5863 2HG  MET A 381     -22.457 -12.065  23.086  1.00  1.29           H  
ATOM   5864 1HE  MET A 381     -23.184 -10.745  27.241  1.00  1.29           H  
ATOM   5865 2HE  MET A 381     -23.992  -9.982  25.921  1.00  1.29           H  
ATOM   5866 3HE  MET A 381     -24.138 -11.723  26.144  1.00  1.29           H  
ATOM   5867  N   ALA A 382     -24.305  -7.133  21.799  1.00  1.23           N  
ATOM   5868  CA  ALA A 382     -24.365  -6.026  20.860  1.00  1.23           C  
ATOM   5869  C   ALA A 382     -24.870  -4.762  21.555  1.00  1.23           C  
ATOM   5870  O   ALA A 382     -25.340  -3.831  20.892  1.00  1.23           O  
ATOM   5871  CB  ALA A 382     -25.276  -6.358  19.692  1.00  1.23           C  
ATOM   5872  H   ALA A 382     -25.165  -7.611  22.008  1.00  1.23           H  
ATOM   5873  HA  ALA A 382     -23.359  -5.838  20.486  1.00  1.23           H  
ATOM   5874 1HB  ALA A 382     -25.295  -5.520  18.998  1.00  1.23           H  
ATOM   5875 2HB  ALA A 382     -24.905  -7.249  19.186  1.00  1.23           H  
ATOM   5876 3HB  ALA A 382     -26.282  -6.539  20.061  1.00  1.23           H  
ATOM   5877  N   GLY A 383     -24.777  -4.717  22.884  1.00  1.15           N  
ATOM   5878  CA  GLY A 383     -25.240  -3.554  23.622  1.00  1.15           C  
ATOM   5879  C   GLY A 383     -24.242  -2.414  23.537  1.00  1.15           C  
ATOM   5880  O   GLY A 383     -23.267  -2.480  22.778  1.00  1.15           O  
ATOM   5881  H   GLY A 383     -24.436  -5.518  23.413  1.00  1.15           H  
ATOM   5882 1HA  GLY A 383     -26.192  -3.238  23.229  1.00  1.15           H  
ATOM   5883 2HA  GLY A 383     -25.406  -3.828  24.666  1.00  1.15           H  
ATOM   5884  N   ILE A 384     -24.489  -1.334  24.273  1.00  1.07           N  
ATOM   5885  CA  ILE A 384     -23.584  -0.192  24.193  1.00  1.07           C  
ATOM   5886  C   ILE A 384     -22.381  -0.434  25.083  1.00  1.07           C  
ATOM   5887  O   ILE A 384     -22.489  -1.095  26.115  1.00  1.07           O  
ATOM   5888  CB  ILE A 384     -24.317   1.155  24.459  1.00  1.07           C  
ATOM   5889  CG1 ILE A 384     -23.447   2.333  24.085  1.00  1.07           C  
ATOM   5890  CG2 ILE A 384     -24.804   1.286  25.869  1.00  1.07           C  
ATOM   5891  CD1 ILE A 384     -24.238   3.598  23.974  1.00  1.07           C  
ATOM   5892  H   ILE A 384     -25.292  -1.329  24.911  1.00  1.07           H  
ATOM   5893  HA  ILE A 384     -23.208  -0.129  23.176  1.00  1.07           H  
ATOM   5894  HB  ILE A 384     -25.177   1.197  23.802  1.00  1.07           H  
ATOM   5895 1HG1 ILE A 384     -22.680   2.470  24.844  1.00  1.07           H  
ATOM   5896 2HG1 ILE A 384     -22.959   2.139  23.147  1.00  1.07           H  
ATOM   5897 1HG2 ILE A 384     -25.340   2.216  25.983  1.00  1.07           H  
ATOM   5898 2HG2 ILE A 384     -25.472   0.467  26.073  1.00  1.07           H  
ATOM   5899 3HG2 ILE A 384     -23.974   1.265  26.555  1.00  1.07           H  
ATOM   5900 1HD1 ILE A 384     -23.571   4.414  23.704  1.00  1.07           H  
ATOM   5901 2HD1 ILE A 384     -25.004   3.496  23.216  1.00  1.07           H  
ATOM   5902 3HD1 ILE A 384     -24.705   3.789  24.921  1.00  1.07           H  
ATOM   5903  N   LYS A 385     -21.227   0.049  24.648  1.00  0.99           N  
ATOM   5904  CA  LYS A 385     -19.997  -0.099  25.408  1.00  0.99           C  
ATOM   5905  C   LYS A 385     -19.363   1.267  25.698  1.00  0.99           C  
ATOM   5906  O   LYS A 385     -19.445   2.177  24.873  1.00  0.99           O  
ATOM   5907  CB  LYS A 385     -19.007  -0.997  24.642  1.00  0.99           C  
ATOM   5908  CG  LYS A 385     -19.459  -2.413  24.340  1.00  0.99           C  
ATOM   5909  CD  LYS A 385     -19.415  -3.286  25.586  1.00  0.99           C  
ATOM   5910  CE  LYS A 385     -17.954  -3.552  26.019  1.00  0.99           C  
ATOM   5911  NZ  LYS A 385     -17.862  -4.591  27.093  1.00  0.99           N  
ATOM   5912  H   LYS A 385     -21.209   0.556  23.775  1.00  0.99           H  
ATOM   5913  HA  LYS A 385     -20.225  -0.578  26.354  1.00  0.99           H  
ATOM   5914 1HB  LYS A 385     -18.738  -0.527  23.696  1.00  0.99           H  
ATOM   5915 2HB  LYS A 385     -18.100  -1.105  25.232  1.00  0.99           H  
ATOM   5916 1HG  LYS A 385     -20.474  -2.410  23.940  1.00  0.99           H  
ATOM   5917 2HG  LYS A 385     -18.800  -2.844  23.591  1.00  0.99           H  
ATOM   5918 1HD  LYS A 385     -19.948  -2.778  26.398  1.00  0.99           H  
ATOM   5919 2HD  LYS A 385     -19.919  -4.234  25.383  1.00  0.99           H  
ATOM   5920 1HE  LYS A 385     -17.376  -3.878  25.164  1.00  0.99           H  
ATOM   5921 2HE  LYS A 385     -17.527  -2.626  26.392  1.00  0.99           H  
ATOM   5922 1HZ  LYS A 385     -16.884  -4.739  27.352  1.00  0.99           H  
ATOM   5923 2HZ  LYS A 385     -18.381  -4.289  27.903  1.00  0.99           H  
ATOM   5924 3HZ  LYS A 385     -18.248  -5.459  26.755  1.00  0.99           H  
ATOM   5925  N   ALA A 386     -18.603   1.339  26.798  1.00  0.93           N  
ATOM   5926  CA  ALA A 386     -17.868   2.522  27.266  1.00  0.93           C  
ATOM   5927  C   ALA A 386     -17.052   3.276  26.202  1.00  0.93           C  
ATOM   5928  O   ALA A 386     -16.993   4.499  26.297  1.00  0.93           O  
ATOM   5929  CB  ALA A 386     -16.957   2.133  28.420  1.00  0.93           C  
ATOM   5930  H   ALA A 386     -18.639   0.548  27.435  1.00  0.93           H  
ATOM   5931  HA  ALA A 386     -18.603   3.222  27.656  1.00  0.93           H  
ATOM   5932 1HB  ALA A 386     -16.478   3.017  28.816  1.00  0.93           H  
ATOM   5933 2HB  ALA A 386     -17.560   1.668  29.209  1.00  0.93           H  
ATOM   5934 3HB  ALA A 386     -16.206   1.452  28.109  1.00  0.93           H  
ATOM   5935  N   PRO A 387     -16.362   2.656  25.208  1.00  0.89           N  
ATOM   5936  CA  PRO A 387     -15.651   3.372  24.164  1.00  0.89           C  
ATOM   5937  C   PRO A 387     -16.524   4.466  23.530  1.00  0.89           C  
ATOM   5938  O   PRO A 387     -16.023   5.531  23.164  1.00  0.89           O  
ATOM   5939  CB  PRO A 387     -15.320   2.253  23.187  1.00  0.89           C  
ATOM   5940  CG  PRO A 387     -15.151   1.035  24.065  1.00  0.89           C  
ATOM   5941  CD  PRO A 387     -16.210   1.194  25.095  1.00  0.89           C  
ATOM   5942  HA  PRO A 387     -14.738   3.788  24.591  1.00  0.89           H  
ATOM   5943 1HB  PRO A 387     -16.152   2.137  22.490  1.00  0.89           H  
ATOM   5944 2HB  PRO A 387     -14.444   2.505  22.589  1.00  0.89           H  
ATOM   5945 1HG  PRO A 387     -15.288   0.122  23.460  1.00  0.89           H  
ATOM   5946 2HG  PRO A 387     -14.139   0.979  24.490  1.00  0.89           H  
ATOM   5947 1HD  PRO A 387     -17.050   0.784  24.640  1.00  0.89           H  
ATOM   5948 2HD  PRO A 387     -15.938   0.723  26.020  1.00  0.89           H  
ATOM   5949  N   ALA A 388     -17.846   4.245  23.464  1.00  0.87           N  
ATOM   5950  CA  ALA A 388     -18.792   5.200  22.880  1.00  0.87           C  
ATOM   5951  C   ALA A 388     -18.764   6.542  23.612  1.00  0.87           C  
ATOM   5952  O   ALA A 388     -19.115   7.578  23.051  1.00  0.87           O  
ATOM   5953  CB  ALA A 388     -20.209   4.637  22.923  1.00  0.87           C  
ATOM   5954  H   ALA A 388     -18.247   3.384  23.834  1.00  0.87           H  
ATOM   5955  HA  ALA A 388     -18.503   5.368  21.841  1.00  0.87           H  
ATOM   5956 1HB  ALA A 388     -20.901   5.342  22.463  1.00  0.87           H  
ATOM   5957 2HB  ALA A 388     -20.239   3.696  22.389  1.00  0.87           H  
ATOM   5958 3HB  ALA A 388     -20.498   4.471  23.957  1.00  0.87           H  
ATOM   5959  N   PHE A 389     -18.415   6.514  24.893  1.00  0.87           N  
ATOM   5960  CA  PHE A 389     -18.414   7.696  25.728  1.00  0.87           C  
ATOM   5961  C   PHE A 389     -17.021   8.050  26.213  1.00  0.87           C  
ATOM   5962  O   PHE A 389     -16.877   8.797  27.182  1.00  0.87           O  
ATOM   5963  CB  PHE A 389     -19.247   7.404  26.952  1.00  0.87           C  
ATOM   5964  CG  PHE A 389     -20.579   6.949  26.643  1.00  0.87           C  
ATOM   5965  CD1 PHE A 389     -20.872   5.611  26.784  1.00  0.87           C  
ATOM   5966  CD2 PHE A 389     -21.550   7.811  26.208  1.00  0.87           C  
ATOM   5967  CE1 PHE A 389     -22.106   5.148  26.496  1.00  0.87           C  
ATOM   5968  CE2 PHE A 389     -22.793   7.341  25.921  1.00  0.87           C  
ATOM   5969  CZ  PHE A 389     -23.057   6.008  26.070  1.00  0.87           C  
ATOM   5970  H   PHE A 389     -18.093   5.642  25.308  1.00  0.87           H  
ATOM   5971  HA  PHE A 389     -18.823   8.533  25.164  1.00  0.87           H  
ATOM   5972 1HB  PHE A 389     -18.753   6.625  27.531  1.00  0.87           H  
ATOM   5973 2HB  PHE A 389     -19.316   8.291  27.578  1.00  0.87           H  
ATOM   5974  HD1 PHE A 389     -20.097   4.929  27.127  1.00  0.87           H  
ATOM   5975  HD2 PHE A 389     -21.320   8.871  26.094  1.00  0.87           H  
ATOM   5976  HE1 PHE A 389     -22.337   4.094  26.602  1.00  0.87           H  
ATOM   5977  HE2 PHE A 389     -23.569   8.019  25.575  1.00  0.87           H  
ATOM   5978  HZ  PHE A 389     -24.019   5.635  25.845  1.00  0.87           H  
ATOM   5979  N   TRP A 390     -15.990   7.499  25.586  1.00  0.88           N  
ATOM   5980  CA  TRP A 390     -14.640   7.689  26.099  1.00  0.88           C  
ATOM   5981  C   TRP A 390     -14.250   9.172  25.941  1.00  0.88           C  
ATOM   5982  O   TRP A 390     -14.378   9.718  24.849  1.00  0.88           O  
ATOM   5983  CB  TRP A 390     -13.718   6.778  25.287  1.00  0.88           C  
ATOM   5984  CG  TRP A 390     -12.386   6.406  25.876  1.00  0.88           C  
ATOM   5985  CD1 TRP A 390     -12.171   6.005  27.162  1.00  0.88           C  
ATOM   5986  CD2 TRP A 390     -11.102   6.289  25.203  1.00  0.88           C  
ATOM   5987  NE1 TRP A 390     -10.863   5.641  27.328  1.00  0.88           N  
ATOM   5988  CE2 TRP A 390     -10.198   5.804  26.136  1.00  0.88           C  
ATOM   5989  CE3 TRP A 390     -10.663   6.523  23.894  1.00  0.88           C  
ATOM   5990  CZ2 TRP A 390      -8.879   5.550  25.803  1.00  0.88           C  
ATOM   5991  CZ3 TRP A 390      -9.352   6.295  23.587  1.00  0.88           C  
ATOM   5992  CH2 TRP A 390      -8.479   5.816  24.517  1.00  0.88           C  
ATOM   5993  H   TRP A 390     -16.132   6.903  24.767  1.00  0.88           H  
ATOM   5994  HA  TRP A 390     -14.604   7.364  27.123  1.00  0.88           H  
ATOM   5995 1HB  TRP A 390     -14.242   5.869  25.092  1.00  0.88           H  
ATOM   5996 2HB  TRP A 390     -13.532   7.244  24.317  1.00  0.88           H  
ATOM   5997  HD1 TRP A 390     -12.935   5.953  27.937  1.00  0.88           H  
ATOM   5998  HE1 TRP A 390     -10.459   5.288  28.185  1.00  0.88           H  
ATOM   5999  HE3 TRP A 390     -11.349   6.885  23.132  1.00  0.88           H  
ATOM   6000  HZ2 TRP A 390      -8.169   5.155  26.497  1.00  0.88           H  
ATOM   6001  HZ3 TRP A 390      -9.033   6.495  22.573  1.00  0.88           H  
ATOM   6002  HH2 TRP A 390      -7.441   5.633  24.233  1.00  0.88           H  
ATOM   6003  N   PRO A 391     -13.846   9.896  27.006  1.00  0.93           N  
ATOM   6004  CA  PRO A 391     -13.378  11.284  26.969  1.00  0.93           C  
ATOM   6005  C   PRO A 391     -12.152  11.508  26.086  1.00  0.93           C  
ATOM   6006  O   PRO A 391     -11.856  12.625  25.665  1.00  0.93           O  
ATOM   6007  CB  PRO A 391     -13.071  11.576  28.434  1.00  0.93           C  
ATOM   6008  CG  PRO A 391     -13.930  10.598  29.206  1.00  0.93           C  
ATOM   6009  CD  PRO A 391     -13.941   9.346  28.377  1.00  0.93           C  
ATOM   6010  HA  PRO A 391     -14.215  11.914  26.615  1.00  0.93           H  
ATOM   6011 1HB  PRO A 391     -11.993  11.441  28.623  1.00  0.93           H  
ATOM   6012 2HB  PRO A 391     -13.304  12.626  28.664  1.00  0.93           H  
ATOM   6013 1HG  PRO A 391     -13.558  10.445  30.212  1.00  0.93           H  
ATOM   6014 2HG  PRO A 391     -14.946  11.005  29.320  1.00  0.93           H  
ATOM   6015 1HD  PRO A 391     -13.091   8.686  28.610  1.00  0.93           H  
ATOM   6016 2HD  PRO A 391     -14.904   8.878  28.574  1.00  0.93           H  
ATOM   6017  N   VAL A 392     -11.430  10.430  25.845  1.00  1.02           N  
ATOM   6018  CA  VAL A 392     -10.204  10.417  25.076  1.00  1.02           C  
ATOM   6019  C   VAL A 392     -10.543   9.979  23.634  1.00  1.02           C  
ATOM   6020  O   VAL A 392     -11.501   9.225  23.446  1.00  1.02           O  
ATOM   6021  CB  VAL A 392      -9.221   9.448  25.778  1.00  1.02           C  
ATOM   6022  CG1 VAL A 392      -7.887   9.336  25.067  1.00  1.02           C  
ATOM   6023  CG2 VAL A 392      -9.038   9.884  27.191  1.00  1.02           C  
ATOM   6024  H   VAL A 392     -11.744   9.549  26.220  1.00  1.02           H  
ATOM   6025  HA  VAL A 392      -9.784  11.417  25.101  1.00  1.02           H  
ATOM   6026  HB  VAL A 392      -9.647   8.488  25.776  1.00  1.02           H  
ATOM   6027 1HG1 VAL A 392      -7.258   8.621  25.596  1.00  1.02           H  
ATOM   6028 2HG1 VAL A 392      -8.040   8.993  24.060  1.00  1.02           H  
ATOM   6029 3HG1 VAL A 392      -7.393  10.301  25.050  1.00  1.02           H  
ATOM   6030 1HG2 VAL A 392      -8.378   9.187  27.697  1.00  1.02           H  
ATOM   6031 2HG2 VAL A 392      -8.598  10.876  27.191  1.00  1.02           H  
ATOM   6032 3HG2 VAL A 392     -10.000   9.908  27.703  1.00  1.02           H  
ATOM   6033  N   PRO A 393     -10.001  10.611  22.586  1.00  1.15           N  
ATOM   6034  CA  PRO A 393     -10.175  10.192  21.208  1.00  1.15           C  
ATOM   6035  C   PRO A 393      -9.326   8.949  20.952  1.00  1.15           C  
ATOM   6036  O   PRO A 393      -8.383   8.714  21.702  1.00  1.15           O  
ATOM   6037  CB  PRO A 393      -9.671  11.398  20.419  1.00  1.15           C  
ATOM   6038  CG  PRO A 393      -8.641  12.030  21.329  1.00  1.15           C  
ATOM   6039  CD  PRO A 393      -9.184  11.823  22.749  1.00  1.15           C  
ATOM   6040  HA  PRO A 393     -11.240  10.028  21.030  1.00  1.15           H  
ATOM   6041 1HB  PRO A 393      -9.234  11.055  19.463  1.00  1.15           H  
ATOM   6042 2HB  PRO A 393     -10.502  12.071  20.171  1.00  1.15           H  
ATOM   6043 1HG  PRO A 393      -7.669  11.533  21.172  1.00  1.15           H  
ATOM   6044 2HG  PRO A 393      -8.502  13.090  21.070  1.00  1.15           H  
ATOM   6045 1HD  PRO A 393      -8.341  11.661  23.416  1.00  1.15           H  
ATOM   6046 2HD  PRO A 393      -9.816  12.674  23.066  1.00  1.15           H  
ATOM   6047  N   PRO A 394      -9.620   8.135  19.929  1.00  1.30           N  
ATOM   6048  CA  PRO A 394      -8.753   7.091  19.434  1.00  1.30           C  
ATOM   6049  C   PRO A 394      -7.460   7.767  19.070  1.00  1.30           C  
ATOM   6050  O   PRO A 394      -7.485   8.919  18.619  1.00  1.30           O  
ATOM   6051  CB  PRO A 394      -9.498   6.546  18.227  1.00  1.30           C  
ATOM   6052  CG  PRO A 394     -10.933   6.884  18.510  1.00  1.30           C  
ATOM   6053  CD  PRO A 394     -10.902   8.211  19.250  1.00  1.30           C  
ATOM   6054  HA  PRO A 394      -8.607   6.320  20.210  1.00  1.30           H  
ATOM   6055 1HB  PRO A 394      -9.113   7.006  17.307  1.00  1.30           H  
ATOM   6056 2HB  PRO A 394      -9.322   5.456  18.143  1.00  1.30           H  
ATOM   6057 1HG  PRO A 394     -11.475   6.944  17.572  1.00  1.30           H  
ATOM   6058 2HG  PRO A 394     -11.390   6.068  19.105  1.00  1.30           H  
ATOM   6059 1HD  PRO A 394     -10.939   9.065  18.560  1.00  1.30           H  
ATOM   6060 2HD  PRO A 394     -11.721   8.202  19.972  1.00  1.30           H  
ATOM   6061  N   SER A 395      -6.344   7.091  19.250  1.00  1.45           N  
ATOM   6062  CA  SER A 395      -5.064   7.744  18.966  1.00  1.45           C  
ATOM   6063  C   SER A 395      -4.447   7.453  17.613  1.00  1.45           C  
ATOM   6064  O   SER A 395      -3.695   8.274  17.085  1.00  1.45           O  
ATOM   6065  CB  SER A 395      -4.081   7.401  20.041  1.00  1.45           C  
ATOM   6066  OG  SER A 395      -4.502   7.933  21.248  1.00  1.45           O  
ATOM   6067  H   SER A 395      -6.403   6.125  19.585  1.00  1.45           H  
ATOM   6068  HA  SER A 395      -5.230   8.821  19.017  1.00  1.45           H  
ATOM   6069 1HB  SER A 395      -3.989   6.316  20.129  1.00  1.45           H  
ATOM   6070 2HB  SER A 395      -3.097   7.793  19.786  1.00  1.45           H  
ATOM   6071  HG  SER A 395      -3.829   7.672  21.882  1.00  1.45           H  
ATOM   6072  N   GLU A 396      -4.748   6.296  17.059  1.00  1.55           N  
ATOM   6073  CA  GLU A 396      -4.127   5.879  15.817  1.00  1.55           C  
ATOM   6074  C   GLU A 396      -5.197   5.374  14.848  1.00  1.55           C  
ATOM   6075  O   GLU A 396      -6.146   4.722  15.272  1.00  1.55           O  
ATOM   6076  CB  GLU A 396      -3.138   4.746  16.121  1.00  1.55           C  
ATOM   6077  CG  GLU A 396      -1.905   5.095  17.020  1.00  1.55           C  
ATOM   6078  CD  GLU A 396      -0.771   5.784  16.288  1.00  1.55           C  
ATOM   6079  OE1 GLU A 396      -0.760   5.734  15.083  1.00  1.55           O  
ATOM   6080  OE2 GLU A 396       0.105   6.319  16.942  1.00  1.55           O  
ATOM   6081  H   GLU A 396      -5.402   5.683  17.527  1.00  1.55           H  
ATOM   6082  HA  GLU A 396      -3.599   6.731  15.404  1.00  1.55           H  
ATOM   6083 1HB  GLU A 396      -3.670   3.925  16.604  1.00  1.55           H  
ATOM   6084 2HB  GLU A 396      -2.751   4.369  15.185  1.00  1.55           H  
ATOM   6085 1HG  GLU A 396      -2.232   5.751  17.817  1.00  1.55           H  
ATOM   6086 2HG  GLU A 396      -1.529   4.206  17.490  1.00  1.55           H  
ATOM   6087  N   PRO A 397      -5.042   5.566  13.531  1.00  1.56           N  
ATOM   6088  CA  PRO A 397      -5.951   5.090  12.498  1.00  1.56           C  
ATOM   6089  C   PRO A 397      -5.723   3.616  12.212  1.00  1.56           C  
ATOM   6090  O   PRO A 397      -5.381   3.246  11.089  1.00  1.56           O  
ATOM   6091  CB  PRO A 397      -5.562   5.968  11.309  1.00  1.56           C  
ATOM   6092  CG  PRO A 397      -4.074   6.212  11.502  1.00  1.56           C  
ATOM   6093  CD  PRO A 397      -3.892   6.337  13.014  1.00  1.56           C  
ATOM   6094  HA  PRO A 397      -6.991   5.273  12.813  1.00  1.56           H  
ATOM   6095 1HB  PRO A 397      -5.793   5.446  10.368  1.00  1.56           H  
ATOM   6096 2HB  PRO A 397      -6.150   6.899  11.312  1.00  1.56           H  
ATOM   6097 1HG  PRO A 397      -3.500   5.373  11.084  1.00  1.56           H  
ATOM   6098 2HG  PRO A 397      -3.757   7.117  10.960  1.00  1.56           H  
ATOM   6099 1HD  PRO A 397      -2.932   5.877  13.320  1.00  1.56           H  
ATOM   6100 2HD  PRO A 397      -3.966   7.395  13.311  1.00  1.56           H  
ATOM   6101  N   VAL A 398      -5.937   2.799  13.241  1.00  1.48           N  
ATOM   6102  CA  VAL A 398      -5.666   1.360  13.276  1.00  1.48           C  
ATOM   6103  C   VAL A 398      -4.636   1.033  12.192  1.00  1.48           C  
ATOM   6104  O   VAL A 398      -3.492   1.481  12.290  1.00  1.48           O  
ATOM   6105  CB  VAL A 398      -7.013   0.594  13.125  1.00  1.48           C  
ATOM   6106  CG1 VAL A 398      -6.882  -1.004  13.141  1.00  1.48           C  
ATOM   6107  CG2 VAL A 398      -7.871   1.042  14.239  1.00  1.48           C  
ATOM   6108  H   VAL A 398      -6.274   3.240  14.098  1.00  1.48           H  
ATOM   6109  HA  VAL A 398      -5.242   1.107  14.249  1.00  1.48           H  
ATOM   6110  HB  VAL A 398      -7.480   0.876  12.179  1.00  1.48           H  
ATOM   6111 1HG1 VAL A 398      -7.884  -1.427  13.059  1.00  1.48           H  
ATOM   6112 2HG1 VAL A 398      -6.299  -1.434  12.357  1.00  1.48           H  
ATOM   6113 3HG1 VAL A 398      -6.437  -1.295  14.085  1.00  1.48           H  
ATOM   6114 1HG2 VAL A 398      -8.805   0.596  14.156  1.00  1.48           H  
ATOM   6115 2HG2 VAL A 398      -7.416   0.764  15.189  1.00  1.48           H  
ATOM   6116 3HG2 VAL A 398      -7.990   2.126  14.199  1.00  1.48           H  
ATOM   6117  N   THR A 399      -5.034   0.278  11.184  1.00  1.36           N  
ATOM   6118  CA  THR A 399      -4.207  -0.047  10.043  1.00  1.36           C  
ATOM   6119  C   THR A 399      -5.101  -0.694   9.014  1.00  1.36           C  
ATOM   6120  O   THR A 399      -6.064  -1.362   9.376  1.00  1.36           O  
ATOM   6121  CB  THR A 399      -3.081  -1.037  10.375  1.00  1.36           C  
ATOM   6122  OG1 THR A 399      -2.203  -1.153   9.244  1.00  1.36           O  
ATOM   6123  CG2 THR A 399      -3.677  -2.403  10.641  1.00  1.36           C  
ATOM   6124  H   THR A 399      -5.986  -0.050  11.180  1.00  1.36           H  
ATOM   6125  HA  THR A 399      -3.787   0.869   9.625  1.00  1.36           H  
ATOM   6126  HB  THR A 399      -2.518  -0.699  11.241  1.00  1.36           H  
ATOM   6127  HG1 THR A 399      -2.694  -1.517   8.487  1.00  1.36           H  
ATOM   6128 1HG2 THR A 399      -2.880  -3.101  10.852  1.00  1.36           H  
ATOM   6129 2HG2 THR A 399      -4.345  -2.341  11.485  1.00  1.36           H  
ATOM   6130 3HG2 THR A 399      -4.232  -2.745   9.764  1.00  1.36           H  
ATOM   6131  N   ARG A 400      -4.752  -0.561   7.754  1.00  1.23           N  
ATOM   6132  CA  ARG A 400      -5.432  -1.304   6.703  1.00  1.23           C  
ATOM   6133  C   ARG A 400      -4.576  -2.506   6.358  1.00  1.23           C  
ATOM   6134  O   ARG A 400      -3.359  -2.354   6.230  1.00  1.23           O  
ATOM   6135  CB  ARG A 400      -5.627  -0.435   5.471  1.00  1.23           C  
ATOM   6136  CG  ARG A 400      -6.364  -1.095   4.313  1.00  1.23           C  
ATOM   6137  CD  ARG A 400      -6.587  -0.134   3.193  1.00  1.23           C  
ATOM   6138  NE  ARG A 400      -7.270  -0.749   2.065  1.00  1.23           N  
ATOM   6139  CZ  ARG A 400      -7.525  -0.127   0.894  1.00  1.23           C  
ATOM   6140  NH1 ARG A 400      -7.149   1.122   0.716  1.00  1.23           N  
ATOM   6141  NH2 ARG A 400      -8.151  -0.771  -0.076  1.00  1.23           N  
ATOM   6142  H   ARG A 400      -3.975   0.044   7.522  1.00  1.23           H  
ATOM   6143  HA  ARG A 400      -6.403  -1.656   7.062  1.00  1.23           H  
ATOM   6144 1HB  ARG A 400      -6.183   0.461   5.745  1.00  1.23           H  
ATOM   6145 2HB  ARG A 400      -4.656  -0.117   5.098  1.00  1.23           H  
ATOM   6146 1HG  ARG A 400      -5.768  -1.925   3.934  1.00  1.23           H  
ATOM   6147 2HG  ARG A 400      -7.328  -1.475   4.660  1.00  1.23           H  
ATOM   6148 1HD  ARG A 400      -7.191   0.700   3.544  1.00  1.23           H  
ATOM   6149 2HD  ARG A 400      -5.623   0.236   2.845  1.00  1.23           H  
ATOM   6150  HE  ARG A 400      -7.570  -1.712   2.167  1.00  1.23           H  
ATOM   6151 1HH1 ARG A 400      -6.669   1.616   1.455  1.00  1.23           H  
ATOM   6152 2HH1 ARG A 400      -7.339   1.587  -0.160  1.00  1.23           H  
ATOM   6153 1HH2 ARG A 400      -8.441  -1.729   0.058  1.00  1.23           H  
ATOM   6154 2HH2 ARG A 400      -8.341  -0.303  -0.950  1.00  1.23           H  
ATOM   6155  N   LEU A 401      -5.171  -3.686   6.235  1.00  1.13           N  
ATOM   6156  CA  LEU A 401      -4.372  -4.840   5.836  1.00  1.13           C  
ATOM   6157  C   LEU A 401      -4.443  -5.024   4.328  1.00  1.13           C  
ATOM   6158  O   LEU A 401      -5.351  -4.510   3.668  1.00  1.13           O  
ATOM   6159  CB  LEU A 401      -4.811  -6.147   6.499  1.00  1.13           C  
ATOM   6160  CG  LEU A 401      -4.794  -6.261   7.984  1.00  1.13           C  
ATOM   6161  CD1 LEU A 401      -5.287  -7.657   8.307  1.00  1.13           C  
ATOM   6162  CD2 LEU A 401      -3.395  -5.991   8.529  1.00  1.13           C  
ATOM   6163  H   LEU A 401      -6.188  -3.787   6.395  1.00  1.13           H  
ATOM   6164  HA  LEU A 401      -3.340  -4.658   6.111  1.00  1.13           H  
ATOM   6165 1HB  LEU A 401      -5.834  -6.318   6.226  1.00  1.13           H  
ATOM   6166 2HB  LEU A 401      -4.210  -6.961   6.094  1.00  1.13           H  
ATOM   6167  HG  LEU A 401      -5.493  -5.546   8.412  1.00  1.13           H  
ATOM   6168 1HD1 LEU A 401      -5.304  -7.790   9.347  1.00  1.13           H  
ATOM   6169 2HD1 LEU A 401      -6.296  -7.785   7.898  1.00  1.13           H  
ATOM   6170 3HD1 LEU A 401      -4.622  -8.393   7.867  1.00  1.13           H  
ATOM   6171 1HD2 LEU A 401      -3.383  -6.081   9.612  1.00  1.13           H  
ATOM   6172 2HD2 LEU A 401      -2.687  -6.705   8.101  1.00  1.13           H  
ATOM   6173 3HD2 LEU A 401      -3.102  -4.980   8.251  1.00  1.13           H  
ATOM   6174  N   GLY A 402      -3.498  -5.770   3.777  1.00  1.07           N  
ATOM   6175  CA  GLY A 402      -3.540  -6.065   2.353  1.00  1.07           C  
ATOM   6176  C   GLY A 402      -2.361  -6.925   1.909  1.00  1.07           C  
ATOM   6177  O   GLY A 402      -1.520  -7.293   2.732  1.00  1.07           O  
ATOM   6178  H   GLY A 402      -2.754  -6.134   4.360  1.00  1.07           H  
ATOM   6179 1HA  GLY A 402      -4.475  -6.564   2.131  1.00  1.07           H  
ATOM   6180 2HA  GLY A 402      -3.540  -5.124   1.804  1.00  1.07           H  
ATOM   6181  N   PRO A 403      -2.239  -7.198   0.592  1.00  1.04           N  
ATOM   6182  CA  PRO A 403      -1.192  -7.981  -0.065  1.00  1.04           C  
ATOM   6183  C   PRO A 403       0.195  -7.412   0.217  1.00  1.04           C  
ATOM   6184  O   PRO A 403       1.205  -8.101   0.097  1.00  1.04           O  
ATOM   6185  CB  PRO A 403      -1.555  -7.854  -1.549  1.00  1.04           C  
ATOM   6186  CG  PRO A 403      -3.035  -7.559  -1.561  1.00  1.04           C  
ATOM   6187  CD  PRO A 403      -3.268  -6.696  -0.347  1.00  1.04           C  
ATOM   6188  HA  PRO A 403      -1.260  -9.029   0.275  1.00  1.04           H  
ATOM   6189 1HB  PRO A 403      -0.951  -7.063  -2.012  1.00  1.04           H  
ATOM   6190 2HB  PRO A 403      -1.305  -8.794  -2.067  1.00  1.04           H  
ATOM   6191 1HG  PRO A 403      -3.319  -7.062  -2.500  1.00  1.04           H  
ATOM   6192 2HG  PRO A 403      -3.609  -8.502  -1.511  1.00  1.04           H  
ATOM   6193 1HD  PRO A 403      -3.103  -5.630  -0.579  1.00  1.04           H  
ATOM   6194 2HD  PRO A 403      -4.285  -6.894   0.001  1.00  1.04           H  
ATOM   6195  N   ASP A 404       0.226  -6.132   0.596  1.00  1.03           N  
ATOM   6196  CA  ASP A 404       1.437  -5.412   0.949  1.00  1.03           C  
ATOM   6197  C   ASP A 404       2.162  -6.000   2.155  1.00  1.03           C  
ATOM   6198  O   ASP A 404       3.358  -5.765   2.312  1.00  1.03           O  
ATOM   6199  CB  ASP A 404       1.122  -3.949   1.284  1.00  1.03           C  
ATOM   6200  CG  ASP A 404       0.837  -3.023   0.098  1.00  1.03           C  
ATOM   6201  OD1 ASP A 404       1.066  -3.387  -1.022  1.00  1.03           O  
ATOM   6202  OD2 ASP A 404       0.432  -1.897   0.347  1.00  1.03           O  
ATOM   6203  H   ASP A 404      -0.638  -5.625   0.656  1.00  1.03           H  
ATOM   6204  HA  ASP A 404       2.115  -5.449   0.095  1.00  1.03           H  
ATOM   6205 1HB  ASP A 404       0.239  -3.938   1.922  1.00  1.03           H  
ATOM   6206 2HB  ASP A 404       1.924  -3.531   1.872  1.00  1.03           H  
ATOM   6207  N   ASN A 405       1.436  -6.727   3.021  1.00  1.00           N  
ATOM   6208  CA  ASN A 405       1.989  -7.266   4.264  1.00  1.00           C  
ATOM   6209  C   ASN A 405       3.309  -7.994   3.977  1.00  1.00           C  
ATOM   6210  O   ASN A 405       3.286  -9.049   3.347  1.00  1.00           O  
ATOM   6211  CB  ASN A 405       0.994  -8.231   4.876  1.00  1.00           C  
ATOM   6212  CG  ASN A 405       1.352  -8.661   6.234  1.00  1.00           C  
ATOM   6213  OD1 ASN A 405       2.478  -9.093   6.556  1.00  1.00           O  
ATOM   6214  ND2 ASN A 405       0.361  -8.550   7.083  1.00  1.00           N  
ATOM   6215  H   ASN A 405       0.451  -6.910   2.817  1.00  1.00           H  
ATOM   6216  HA  ASN A 405       2.117  -6.459   4.972  1.00  1.00           H  
ATOM   6217 1HB  ASN A 405       0.011  -7.751   4.911  1.00  1.00           H  
ATOM   6218 2HB  ASN A 405       0.898  -9.110   4.235  1.00  1.00           H  
ATOM   6219 1HD2 ASN A 405       0.480  -8.803   8.048  1.00  1.00           H  
ATOM   6220 2HD2 ASN A 405      -0.523  -8.211   6.762  1.00  1.00           H  
ATOM   6221  N   PRO A 406       4.468  -7.471   4.423  1.00  0.95           N  
ATOM   6222  CA  PRO A 406       5.796  -8.029   4.225  1.00  0.95           C  
ATOM   6223  C   PRO A 406       6.103  -9.370   4.917  1.00  0.95           C  
ATOM   6224  O   PRO A 406       7.198  -9.891   4.720  1.00  0.95           O  
ATOM   6225  CB  PRO A 406       6.712  -6.933   4.767  1.00  0.95           C  
ATOM   6226  CG  PRO A 406       5.901  -5.685   4.769  1.00  0.95           C  
ATOM   6227  CD  PRO A 406       4.504  -6.135   5.082  1.00  0.95           C  
ATOM   6228  HA  PRO A 406       5.950  -8.136   3.144  1.00  0.95           H  
ATOM   6229 1HB  PRO A 406       7.058  -7.200   5.712  1.00  0.95           H  
ATOM   6230 2HB  PRO A 406       7.603  -6.852   4.127  1.00  0.95           H  
ATOM   6231 1HG  PRO A 406       6.291  -4.974   5.515  1.00  0.95           H  
ATOM   6232 2HG  PRO A 406       5.973  -5.195   3.791  1.00  0.95           H  
ATOM   6233 1HD  PRO A 406       4.338  -6.226   6.156  1.00  0.95           H  
ATOM   6234 2HD  PRO A 406       3.857  -5.392   4.625  1.00  0.95           H  
ATOM   6235  N   ALA A 407       5.223  -9.905   5.779  1.00  0.88           N  
ATOM   6236  CA  ALA A 407       5.568 -11.171   6.459  1.00  0.88           C  
ATOM   6237  C   ALA A 407       5.801 -12.255   5.427  1.00  0.88           C  
ATOM   6238  O   ALA A 407       5.105 -12.283   4.412  1.00  0.88           O  
ATOM   6239  CB  ALA A 407       4.460 -11.627   7.404  1.00  0.88           C  
ATOM   6240  H   ALA A 407       4.306  -9.486   5.940  1.00  0.88           H  
ATOM   6241  HA  ALA A 407       6.492 -11.024   7.022  1.00  0.88           H  
ATOM   6242 1HB  ALA A 407       4.755 -12.562   7.888  1.00  0.88           H  
ATOM   6243 2HB  ALA A 407       4.303 -10.866   8.153  1.00  0.88           H  
ATOM   6244 3HB  ALA A 407       3.545 -11.779   6.840  1.00  0.88           H  
ATOM   6245  N   ASP A 408       6.737 -13.188   5.663  1.00  0.80           N  
ATOM   6246  CA  ASP A 408       6.882 -14.231   4.629  1.00  0.80           C  
ATOM   6247  C   ASP A 408       5.586 -14.999   4.427  1.00  0.80           C  
ATOM   6248  O   ASP A 408       5.220 -15.339   3.300  1.00  0.80           O  
ATOM   6249  CB  ASP A 408       7.951 -15.281   4.938  1.00  0.80           C  
ATOM   6250  CG  ASP A 408       9.435 -14.890   4.771  1.00  0.80           C  
ATOM   6251  OD1 ASP A 408       9.746 -13.872   4.203  1.00  0.80           O  
ATOM   6252  OD2 ASP A 408      10.259 -15.682   5.194  1.00  0.80           O  
ATOM   6253  H   ASP A 408       7.300 -13.153   6.520  1.00  0.80           H  
ATOM   6254  HA  ASP A 408       7.138 -13.743   3.686  1.00  0.80           H  
ATOM   6255 1HB  ASP A 408       7.813 -15.582   5.963  1.00  0.80           H  
ATOM   6256 2HB  ASP A 408       7.759 -16.165   4.326  1.00  0.80           H  
ATOM   6257  N   SER A 409       4.899 -15.284   5.526  1.00  0.73           N  
ATOM   6258  CA  SER A 409       3.630 -15.976   5.428  1.00  0.73           C  
ATOM   6259  C   SER A 409       2.810 -15.849   6.691  1.00  0.73           C  
ATOM   6260  O   SER A 409       3.370 -15.727   7.795  1.00  0.73           O  
ATOM   6261  CB  SER A 409       3.853 -17.433   5.188  1.00  0.73           C  
ATOM   6262  OG  SER A 409       4.405 -18.022   6.309  1.00  0.73           O  
ATOM   6263  H   SER A 409       5.257 -14.987   6.421  1.00  0.73           H  
ATOM   6264  HA  SER A 409       3.059 -15.546   4.603  1.00  0.73           H  
ATOM   6265 1HB  SER A 409       2.911 -17.874   4.979  1.00  0.73           H  
ATOM   6266 2HB  SER A 409       4.497 -17.590   4.325  1.00  0.73           H  
ATOM   6267  HG  SER A 409       3.740 -17.967   6.975  1.00  0.73           H  
ATOM   6268  N   ILE A 410       1.492 -15.963   6.524  1.00  0.68           N  
ATOM   6269  CA  ILE A 410       0.582 -15.948   7.661  1.00  0.68           C  
ATOM   6270  C   ILE A 410      -0.416 -17.112   7.639  1.00  0.68           C  
ATOM   6271  O   ILE A 410      -1.191 -17.268   6.691  1.00  0.68           O  
ATOM   6272  CB  ILE A 410      -0.178 -14.604   7.739  1.00  0.68           C  
ATOM   6273  CG1 ILE A 410       0.841 -13.401   7.867  1.00  0.68           C  
ATOM   6274  CG2 ILE A 410      -1.098 -14.634   8.952  1.00  0.68           C  
ATOM   6275  CD1 ILE A 410       0.248 -12.025   7.801  1.00  0.68           C  
ATOM   6276  H   ILE A 410       1.137 -16.077   5.571  1.00  0.68           H  
ATOM   6277  HA  ILE A 410       1.171 -16.046   8.572  1.00  0.68           H  
ATOM   6278  HB  ILE A 410      -0.766 -14.459   6.834  1.00  0.68           H  
ATOM   6279 1HG1 ILE A 410       1.354 -13.489   8.796  1.00  0.68           H  
ATOM   6280 2HG1 ILE A 410       1.561 -13.458   7.064  1.00  0.68           H  
ATOM   6281 1HG2 ILE A 410      -1.646 -13.698   9.022  1.00  0.68           H  
ATOM   6282 2HG2 ILE A 410      -1.791 -15.454   8.848  1.00  0.68           H  
ATOM   6283 3HG2 ILE A 410      -0.503 -14.778   9.856  1.00  0.68           H  
ATOM   6284 1HD1 ILE A 410       1.047 -11.293   7.902  1.00  0.68           H  
ATOM   6285 2HD1 ILE A 410      -0.241 -11.885   6.846  1.00  0.68           H  
ATOM   6286 3HD1 ILE A 410      -0.472 -11.885   8.608  1.00  0.68           H  
ATOM   6287  N   LEU A 411      -0.414 -17.893   8.700  1.00  0.65           N  
ATOM   6288  CA  LEU A 411      -1.339 -19.001   8.833  1.00  0.65           C  
ATOM   6289  C   LEU A 411      -2.480 -18.577   9.726  1.00  0.65           C  
ATOM   6290  O   LEU A 411      -2.272 -18.176  10.874  1.00  0.65           O  
ATOM   6291  CB  LEU A 411      -0.635 -20.240   9.384  1.00  0.65           C  
ATOM   6292  CG  LEU A 411      -1.523 -21.454   9.664  1.00  0.65           C  
ATOM   6293  CD1 LEU A 411      -2.143 -21.949   8.376  1.00  0.65           C  
ATOM   6294  CD2 LEU A 411      -0.672 -22.539  10.284  1.00  0.65           C  
ATOM   6295  H   LEU A 411       0.239 -17.694   9.455  1.00  0.65           H  
ATOM   6296  HA  LEU A 411      -1.747 -19.245   7.853  1.00  0.65           H  
ATOM   6297 1HB  LEU A 411       0.106 -20.551   8.661  1.00  0.65           H  
ATOM   6298 2HB  LEU A 411      -0.125 -19.968  10.304  1.00  0.65           H  
ATOM   6299  HG  LEU A 411      -2.321 -21.175  10.335  1.00  0.65           H  
ATOM   6300 1HD1 LEU A 411      -2.776 -22.814   8.582  1.00  0.65           H  
ATOM   6301 2HD1 LEU A 411      -2.752 -21.157   7.943  1.00  0.65           H  
ATOM   6302 3HD1 LEU A 411      -1.360 -22.226   7.681  1.00  0.65           H  
ATOM   6303 1HD2 LEU A 411      -1.291 -23.411  10.481  1.00  0.65           H  
ATOM   6304 2HD2 LEU A 411       0.117 -22.811   9.594  1.00  0.65           H  
ATOM   6305 3HD2 LEU A 411      -0.234 -22.172  11.212  1.00  0.65           H  
ATOM   6306  N   LEU A 412      -3.674 -18.633   9.188  1.00  0.65           N  
ATOM   6307  CA  LEU A 412      -4.839 -18.235   9.923  1.00  0.65           C  
ATOM   6308  C   LEU A 412      -5.474 -19.510  10.423  1.00  0.65           C  
ATOM   6309  O   LEU A 412      -5.602 -20.463   9.654  1.00  0.65           O  
ATOM   6310  CB  LEU A 412      -5.781 -17.505   8.971  1.00  0.65           C  
ATOM   6311  CG  LEU A 412      -5.193 -16.308   8.247  1.00  0.65           C  
ATOM   6312  CD1 LEU A 412      -6.259 -15.711   7.376  1.00  0.65           C  
ATOM   6313  CD2 LEU A 412      -4.661 -15.337   9.214  1.00  0.65           C  
ATOM   6314  H   LEU A 412      -3.783 -18.962   8.232  1.00  0.65           H  
ATOM   6315  HA  LEU A 412      -4.565 -17.606  10.767  1.00  0.65           H  
ATOM   6316 1HB  LEU A 412      -6.035 -18.199   8.190  1.00  0.65           H  
ATOM   6317 2HB  LEU A 412      -6.677 -17.235   9.447  1.00  0.65           H  
ATOM   6318  HG  LEU A 412      -4.379 -16.644   7.596  1.00  0.65           H  
ATOM   6319 1HD1 LEU A 412      -5.844 -14.866   6.833  1.00  0.65           H  
ATOM   6320 2HD1 LEU A 412      -6.596 -16.468   6.678  1.00  0.65           H  
ATOM   6321 3HD1 LEU A 412      -7.097 -15.375   7.988  1.00  0.65           H  
ATOM   6322 1HD2 LEU A 412      -4.238 -14.491   8.676  1.00  0.65           H  
ATOM   6323 2HD2 LEU A 412      -5.439 -14.994   9.855  1.00  0.65           H  
ATOM   6324 3HD2 LEU A 412      -3.891 -15.815   9.813  1.00  0.65           H  
ATOM   6325  N   VAL A 413      -5.843 -19.544  11.696  1.00  0.66           N  
ATOM   6326  CA  VAL A 413      -6.450 -20.736  12.252  1.00  0.66           C  
ATOM   6327  C   VAL A 413      -7.748 -20.366  12.943  1.00  0.66           C  
ATOM   6328  O   VAL A 413      -7.797 -19.417  13.731  1.00  0.66           O  
ATOM   6329  CB  VAL A 413      -5.491 -21.443  13.226  1.00  0.66           C  
ATOM   6330  CG1 VAL A 413      -6.160 -22.708  13.753  1.00  0.66           C  
ATOM   6331  CG2 VAL A 413      -4.159 -21.708  12.494  1.00  0.66           C  
ATOM   6332  H   VAL A 413      -5.706 -18.731  12.289  1.00  0.66           H  
ATOM   6333  HA  VAL A 413      -6.671 -21.423  11.444  1.00  0.66           H  
ATOM   6334  HB  VAL A 413      -5.299 -20.813  14.091  1.00  0.66           H  
ATOM   6335 1HG1 VAL A 413      -5.512 -23.205  14.437  1.00  0.66           H  
ATOM   6336 2HG1 VAL A 413      -7.075 -22.438  14.263  1.00  0.66           H  
ATOM   6337 3HG1 VAL A 413      -6.389 -23.374  12.921  1.00  0.66           H  
ATOM   6338 1HG2 VAL A 413      -3.477 -22.204  13.126  1.00  0.66           H  
ATOM   6339 2HG2 VAL A 413      -4.333 -22.316  11.632  1.00  0.66           H  
ATOM   6340 3HG2 VAL A 413      -3.723 -20.763  12.182  1.00  0.66           H  
ATOM   6341  N   GLN A 414      -8.799 -21.096  12.635  1.00  0.70           N  
ATOM   6342  CA  GLN A 414     -10.075 -20.767  13.217  1.00  0.70           C  
ATOM   6343  C   GLN A 414     -10.955 -21.968  13.505  1.00  0.70           C  
ATOM   6344  O   GLN A 414     -10.891 -22.995  12.837  1.00  0.70           O  
ATOM   6345  CB  GLN A 414     -10.769 -19.773  12.282  1.00  0.70           C  
ATOM   6346  CG  GLN A 414     -12.088 -19.311  12.709  1.00  0.70           C  
ATOM   6347  CD  GLN A 414     -12.064 -18.563  13.976  1.00  0.70           C  
ATOM   6348  OE1 GLN A 414     -11.758 -19.122  15.041  1.00  0.70           O  
ATOM   6349  NE2 GLN A 414     -12.428 -17.309  13.892  1.00  0.70           N  
ATOM   6350  H   GLN A 414      -8.705 -21.851  11.958  1.00  0.70           H  
ATOM   6351  HA  GLN A 414      -9.896 -20.272  14.169  1.00  0.70           H  
ATOM   6352 1HB  GLN A 414     -10.135 -18.893  12.162  1.00  0.70           H  
ATOM   6353 2HB  GLN A 414     -10.880 -20.227  11.296  1.00  0.70           H  
ATOM   6354 1HG  GLN A 414     -12.413 -18.609  11.973  1.00  0.70           H  
ATOM   6355 2HG  GLN A 414     -12.789 -20.123  12.764  1.00  0.70           H  
ATOM   6356 1HE2 GLN A 414     -12.538 -16.720  14.731  1.00  0.70           H  
ATOM   6357 2HE2 GLN A 414     -12.694 -16.919  13.014  1.00  0.70           H  
ATOM   6358  N   ALA A 415     -11.741 -21.825  14.543  1.00  0.74           N  
ATOM   6359  CA  ALA A 415     -12.759 -22.790  14.894  1.00  0.74           C  
ATOM   6360  C   ALA A 415     -14.001 -22.402  14.109  1.00  0.74           C  
ATOM   6361  O   ALA A 415     -14.446 -21.252  14.178  1.00  0.74           O  
ATOM   6362  CB  ALA A 415     -12.993 -22.764  16.371  1.00  0.74           C  
ATOM   6363  H   ALA A 415     -11.686 -20.942  15.051  1.00  0.74           H  
ATOM   6364  HA  ALA A 415     -12.447 -23.790  14.583  1.00  0.74           H  
ATOM   6365 1HB  ALA A 415     -13.751 -23.435  16.634  1.00  0.74           H  
ATOM   6366 2HB  ALA A 415     -12.083 -23.024  16.911  1.00  0.74           H  
ATOM   6367 3HB  ALA A 415     -13.290 -21.777  16.622  1.00  0.74           H  
ATOM   6368  N   ALA A 416     -14.610 -23.348  13.415  1.00  0.80           N  
ATOM   6369  CA  ALA A 416     -15.737 -23.012  12.550  1.00  0.80           C  
ATOM   6370  C   ALA A 416     -16.882 -22.314  13.274  1.00  0.80           C  
ATOM   6371  O   ALA A 416     -17.533 -21.446  12.695  1.00  0.80           O  
ATOM   6372  CB  ALA A 416     -16.275 -24.266  11.893  1.00  0.80           C  
ATOM   6373  H   ALA A 416     -14.252 -24.303  13.430  1.00  0.80           H  
ATOM   6374  HA  ALA A 416     -15.365 -22.337  11.786  1.00  0.80           H  
ATOM   6375 1HB  ALA A 416     -17.087 -24.004  11.218  1.00  0.80           H  
ATOM   6376 2HB  ALA A 416     -15.487 -24.759  11.341  1.00  0.80           H  
ATOM   6377 3HB  ALA A 416     -16.648 -24.935  12.667  1.00  0.80           H  
ATOM   6378  N   ASP A 417     -17.132 -22.686  14.528  1.00  0.86           N  
ATOM   6379  CA  ASP A 417     -18.221 -22.109  15.304  1.00  0.86           C  
ATOM   6380  C   ASP A 417     -17.793 -21.139  16.416  1.00  0.86           C  
ATOM   6381  O   ASP A 417     -18.531 -20.944  17.382  1.00  0.86           O  
ATOM   6382  CB  ASP A 417     -19.145 -23.205  15.838  1.00  0.86           C  
ATOM   6383  CG  ASP A 417     -19.985 -23.843  14.739  1.00  0.86           C  
ATOM   6384  OD1 ASP A 417     -20.459 -23.123  13.897  1.00  0.86           O  
ATOM   6385  OD2 ASP A 417     -20.180 -25.026  14.764  1.00  0.86           O  
ATOM   6386  H   ASP A 417     -16.543 -23.391  14.957  1.00  0.86           H  
ATOM   6387  HA  ASP A 417     -18.830 -21.527  14.615  1.00  0.86           H  
ATOM   6388 1HB  ASP A 417     -18.541 -23.994  16.274  1.00  0.86           H  
ATOM   6389 2HB  ASP A 417     -19.799 -22.805  16.614  1.00  0.86           H  
ATOM   6390  N   ASP A 418     -16.617 -20.515  16.288  1.00  0.91           N  
ATOM   6391  CA  ASP A 418     -16.196 -19.503  17.270  1.00  0.91           C  
ATOM   6392  C   ASP A 418     -17.183 -18.353  17.324  1.00  0.91           C  
ATOM   6393  O   ASP A 418     -17.387 -17.661  16.328  1.00  0.91           O  
ATOM   6394  CB  ASP A 418     -14.843 -18.914  16.908  1.00  0.91           C  
ATOM   6395  CG  ASP A 418     -14.304 -17.866  17.905  1.00  0.91           C  
ATOM   6396  OD1 ASP A 418     -15.053 -17.202  18.613  1.00  0.91           O  
ATOM   6397  OD2 ASP A 418     -13.123 -17.690  17.921  1.00  0.91           O  
ATOM   6398  H   ASP A 418     -16.005 -20.723  15.492  1.00  0.91           H  
ATOM   6399  HA  ASP A 418     -16.142 -19.972  18.253  1.00  0.91           H  
ATOM   6400 1HB  ASP A 418     -14.115 -19.710  16.829  1.00  0.91           H  
ATOM   6401 2HB  ASP A 418     -14.900 -18.449  15.916  1.00  0.91           H  
ATOM   6402  N   MET A 419     -17.814 -18.125  18.470  1.00  0.95           N  
ATOM   6403  CA  MET A 419     -18.814 -17.076  18.488  1.00  0.95           C  
ATOM   6404  C   MET A 419     -18.246 -15.666  18.593  1.00  0.95           C  
ATOM   6405  O   MET A 419     -18.928 -14.700  18.255  1.00  0.95           O  
ATOM   6406  CB  MET A 419     -19.750 -17.221  19.660  1.00  0.95           C  
ATOM   6407  CG  MET A 419     -20.621 -18.390  19.702  1.00  0.95           C  
ATOM   6408  SD  MET A 419     -21.832 -18.172  20.996  1.00  0.95           S  
ATOM   6409  CE  MET A 419     -20.866 -18.142  22.404  1.00  0.95           C  
ATOM   6410  H   MET A 419     -17.617 -18.669  19.310  1.00  0.95           H  
ATOM   6411  HA  MET A 419     -19.371 -17.138  17.564  1.00  0.95           H  
ATOM   6412 1HB  MET A 419     -19.193 -17.167  20.588  1.00  0.95           H  
ATOM   6413 2HB  MET A 419     -20.416 -16.398  19.615  1.00  0.95           H  
ATOM   6414 1HG  MET A 419     -21.137 -18.519  18.755  1.00  0.95           H  
ATOM   6415 2HG  MET A 419     -20.035 -19.288  19.908  1.00  0.95           H  
ATOM   6416 1HE  MET A 419     -21.495 -18.011  23.265  1.00  0.95           H  
ATOM   6417 2HE  MET A 419     -20.345 -19.060  22.468  1.00  0.95           H  
ATOM   6418 3HE  MET A 419     -20.151 -17.328  22.349  1.00  0.95           H  
ATOM   6419  N   SER A 420     -17.034 -15.538  19.132  1.00  0.97           N  
ATOM   6420  CA  SER A 420     -16.464 -14.224  19.411  1.00  0.97           C  
ATOM   6421  C   SER A 420     -15.722 -13.658  18.216  1.00  0.97           C  
ATOM   6422  O   SER A 420     -15.673 -12.440  18.028  1.00  0.97           O  
ATOM   6423  CB  SER A 420     -15.525 -14.326  20.602  1.00  0.97           C  
ATOM   6424  OG  SER A 420     -14.396 -15.120  20.304  1.00  0.97           O  
ATOM   6425  H   SER A 420     -16.475 -16.372  19.293  1.00  0.97           H  
ATOM   6426  HA  SER A 420     -17.278 -13.543  19.662  1.00  0.97           H  
ATOM   6427 1HB  SER A 420     -15.199 -13.329  20.907  1.00  0.97           H  
ATOM   6428 2HB  SER A 420     -16.063 -14.764  21.439  1.00  0.97           H  
ATOM   6429  HG  SER A 420     -14.703 -15.868  19.744  1.00  0.97           H  
ATOM   6430  N   THR A 421     -15.193 -14.546  17.392  1.00  0.97           N  
ATOM   6431  CA  THR A 421     -14.476 -14.138  16.190  1.00  0.97           C  
ATOM   6432  C   THR A 421     -15.002 -14.995  15.056  1.00  0.97           C  
ATOM   6433  O   THR A 421     -14.352 -15.967  14.693  1.00  0.97           O  
ATOM   6434  CB  THR A 421     -12.960 -14.351  16.231  1.00  0.97           C  
ATOM   6435  OG1 THR A 421     -12.640 -15.721  16.419  1.00  0.97           O  
ATOM   6436  CG2 THR A 421     -12.363 -13.554  17.336  1.00  0.97           C  
ATOM   6437  H   THR A 421     -15.259 -15.532  17.655  1.00  0.97           H  
ATOM   6438  HA  THR A 421     -14.663 -13.087  15.979  1.00  0.97           H  
ATOM   6439  HB  THR A 421     -12.564 -14.044  15.307  1.00  0.97           H  
ATOM   6440  HG1 THR A 421     -12.928 -16.056  17.289  1.00  0.97           H  
ATOM   6441 1HG2 THR A 421     -11.284 -13.687  17.350  1.00  0.97           H  
ATOM   6442 2HG2 THR A 421     -12.609 -12.514  17.170  1.00  0.97           H  
ATOM   6443 3HG2 THR A 421     -12.773 -13.879  18.291  1.00  0.97           H  
ATOM   6444  N   PRO A 422     -16.135 -14.668  14.441  1.00  0.95           N  
ATOM   6445  CA  PRO A 422     -16.810 -15.513  13.487  1.00  0.95           C  
ATOM   6446  C   PRO A 422     -15.868 -15.922  12.366  1.00  0.95           C  
ATOM   6447  O   PRO A 422     -14.989 -15.154  11.956  1.00  0.95           O  
ATOM   6448  CB  PRO A 422     -17.929 -14.599  12.974  1.00  0.95           C  
ATOM   6449  CG  PRO A 422     -18.163 -13.618  14.111  1.00  0.95           C  
ATOM   6450  CD  PRO A 422     -16.799 -13.375  14.694  1.00  0.95           C  
ATOM   6451  HA  PRO A 422     -17.216 -16.398  14.012  1.00  0.95           H  
ATOM   6452 1HB  PRO A 422     -17.612 -14.105  12.043  1.00  0.95           H  
ATOM   6453 2HB  PRO A 422     -18.818 -15.197  12.740  1.00  0.95           H  
ATOM   6454 1HG  PRO A 422     -18.639 -12.699  13.753  1.00  0.95           H  
ATOM   6455 2HG  PRO A 422     -18.848 -14.065  14.851  1.00  0.95           H  
ATOM   6456 1HD  PRO A 422     -16.283 -12.568  14.157  1.00  0.95           H  
ATOM   6457 2HD  PRO A 422     -16.919 -13.163  15.757  1.00  0.95           H  
ATOM   6458  N   LEU A 423     -16.091 -17.112  11.818  1.00  0.92           N  
ATOM   6459  CA  LEU A 423     -15.275 -17.636  10.724  1.00  0.92           C  
ATOM   6460  C   LEU A 423     -15.184 -16.619   9.590  1.00  0.92           C  
ATOM   6461  O   LEU A 423     -14.167 -16.536   8.903  1.00  0.92           O  
ATOM   6462  CB  LEU A 423     -15.828 -18.983  10.247  1.00  0.92           C  
ATOM   6463  CG  LEU A 423     -15.034 -19.709   9.144  1.00  0.92           C  
ATOM   6464  CD1 LEU A 423     -13.623 -20.011   9.615  1.00  0.92           C  
ATOM   6465  CD2 LEU A 423     -15.752 -21.003   8.799  1.00  0.92           C  
ATOM   6466  H   LEU A 423     -16.832 -17.696  12.195  1.00  0.92           H  
ATOM   6467  HA  LEU A 423     -14.275 -17.806  11.101  1.00  0.92           H  
ATOM   6468 1HB  LEU A 423     -15.888 -19.658  11.109  1.00  0.92           H  
ATOM   6469 2HB  LEU A 423     -16.836 -18.826   9.869  1.00  0.92           H  
ATOM   6470  HG  LEU A 423     -14.972 -19.077   8.268  1.00  0.92           H  
ATOM   6471 1HD1 LEU A 423     -13.075 -20.522   8.825  1.00  0.92           H  
ATOM   6472 2HD1 LEU A 423     -13.126 -19.085   9.850  1.00  0.92           H  
ATOM   6473 3HD1 LEU A 423     -13.665 -20.646  10.499  1.00  0.92           H  
ATOM   6474 1HD2 LEU A 423     -15.200 -21.522   8.021  1.00  0.92           H  
ATOM   6475 2HD2 LEU A 423     -15.811 -21.635   9.673  1.00  0.92           H  
ATOM   6476 3HD2 LEU A 423     -16.759 -20.777   8.449  1.00  0.92           H  
ATOM   6477  N   ALA A 424     -16.250 -15.845   9.379  1.00  0.89           N  
ATOM   6478  CA  ALA A 424     -16.262 -14.833   8.335  1.00  0.89           C  
ATOM   6479  C   ALA A 424     -15.108 -13.838   8.511  1.00  0.89           C  
ATOM   6480  O   ALA A 424     -14.571 -13.332   7.525  1.00  0.89           O  
ATOM   6481  CB  ALA A 424     -17.577 -14.080   8.356  1.00  0.89           C  
ATOM   6482  H   ALA A 424     -17.057 -15.961   9.974  1.00  0.89           H  
ATOM   6483  HA  ALA A 424     -16.145 -15.336   7.374  1.00  0.89           H  
ATOM   6484 1HB  ALA A 424     -17.582 -13.339   7.557  1.00  0.89           H  
ATOM   6485 2HB  ALA A 424     -18.403 -14.775   8.211  1.00  0.89           H  
ATOM   6486 3HB  ALA A 424     -17.691 -13.579   9.316  1.00  0.89           H  
ATOM   6487  N   ALA A 425     -14.745 -13.518   9.763  1.00  0.85           N  
ATOM   6488  CA  ALA A 425     -13.651 -12.585  10.007  1.00  0.85           C  
ATOM   6489  C   ALA A 425     -12.359 -13.192   9.508  1.00  0.85           C  
ATOM   6490  O   ALA A 425     -11.538 -12.517   8.877  1.00  0.85           O  
ATOM   6491  CB  ALA A 425     -13.538 -12.265  11.491  1.00  0.85           C  
ATOM   6492  H   ALA A 425     -15.179 -13.976  10.557  1.00  0.85           H  
ATOM   6493  HA  ALA A 425     -13.840 -11.672   9.448  1.00  0.85           H  
ATOM   6494 1HB  ALA A 425     -12.721 -11.567  11.653  1.00  0.85           H  
ATOM   6495 2HB  ALA A 425     -14.465 -11.826  11.845  1.00  0.85           H  
ATOM   6496 3HB  ALA A 425     -13.341 -13.182  12.051  1.00  0.85           H  
ATOM   6497  N   ALA A 426     -12.197 -14.492   9.777  1.00  0.83           N  
ATOM   6498  CA  ALA A 426     -10.993 -15.209   9.352  1.00  0.83           C  
ATOM   6499  C   ALA A 426     -10.905 -15.266   7.841  1.00  0.83           C  
ATOM   6500  O   ALA A 426      -9.838 -15.052   7.251  1.00  0.83           O  
ATOM   6501  CB  ALA A 426     -10.989 -16.615   9.897  1.00  0.83           C  
ATOM   6502  H   ALA A 426     -12.946 -14.961  10.298  1.00  0.83           H  
ATOM   6503  HA  ALA A 426     -10.127 -14.670   9.728  1.00  0.83           H  
ATOM   6504 1HB  ALA A 426     -10.084 -17.111   9.587  1.00  0.83           H  
ATOM   6505 2HB  ALA A 426     -11.036 -16.584  10.985  1.00  0.83           H  
ATOM   6506 3HB  ALA A 426     -11.841 -17.152   9.514  1.00  0.83           H  
ATOM   6507  N   ARG A 427     -12.053 -15.515   7.213  1.00  0.81           N  
ATOM   6508  CA  ARG A 427     -12.118 -15.600   5.767  1.00  0.81           C  
ATOM   6509  C   ARG A 427     -11.830 -14.250   5.139  1.00  0.81           C  
ATOM   6510  O   ARG A 427     -11.115 -14.175   4.137  1.00  0.81           O  
ATOM   6511  CB  ARG A 427     -13.466 -16.131   5.322  1.00  0.81           C  
ATOM   6512  CG  ARG A 427     -13.674 -17.616   5.621  1.00  0.81           C  
ATOM   6513  CD  ARG A 427     -15.028 -18.077   5.237  1.00  0.81           C  
ATOM   6514  NE  ARG A 427     -15.195 -19.508   5.439  1.00  0.81           N  
ATOM   6515  CZ  ARG A 427     -16.337 -20.187   5.215  1.00  0.81           C  
ATOM   6516  NH1 ARG A 427     -17.408 -19.556   4.785  1.00  0.81           N  
ATOM   6517  NH2 ARG A 427     -16.383 -21.491   5.423  1.00  0.81           N  
ATOM   6518  H   ARG A 427     -12.895 -15.685   7.767  1.00  0.81           H  
ATOM   6519  HA  ARG A 427     -11.358 -16.301   5.431  1.00  0.81           H  
ATOM   6520 1HB  ARG A 427     -14.252 -15.576   5.825  1.00  0.81           H  
ATOM   6521 2HB  ARG A 427     -13.585 -15.978   4.251  1.00  0.81           H  
ATOM   6522 1HG  ARG A 427     -12.942 -18.201   5.065  1.00  0.81           H  
ATOM   6523 2HG  ARG A 427     -13.537 -17.787   6.689  1.00  0.81           H  
ATOM   6524 1HD  ARG A 427     -15.765 -17.557   5.852  1.00  0.81           H  
ATOM   6525 2HD  ARG A 427     -15.206 -17.854   4.187  1.00  0.81           H  
ATOM   6526  HE  ARG A 427     -14.395 -20.032   5.773  1.00  0.81           H  
ATOM   6527 1HH1 ARG A 427     -17.376 -18.560   4.623  1.00  0.81           H  
ATOM   6528 2HH1 ARG A 427     -18.262 -20.067   4.616  1.00  0.81           H  
ATOM   6529 1HH2 ARG A 427     -15.560 -21.979   5.754  1.00  0.81           H  
ATOM   6530 2HH2 ARG A 427     -17.238 -22.000   5.253  1.00  0.81           H  
ATOM   6531  N   ARG A 428     -12.301 -13.169   5.759  1.00  0.80           N  
ATOM   6532  CA  ARG A 428     -12.011 -11.866   5.197  1.00  0.80           C  
ATOM   6533  C   ARG A 428     -10.531 -11.559   5.362  1.00  0.80           C  
ATOM   6534  O   ARG A 428      -9.896 -11.046   4.444  1.00  0.80           O  
ATOM   6535  CB  ARG A 428     -12.841 -10.766   5.829  1.00  0.80           C  
ATOM   6536  CG  ARG A 428     -12.556  -9.401   5.214  1.00  0.80           C  
ATOM   6537  CD  ARG A 428     -12.868  -9.383   3.737  1.00  0.80           C  
ATOM   6538  NE  ARG A 428     -12.592  -8.081   3.137  1.00  0.80           N  
ATOM   6539  CZ  ARG A 428     -12.373  -7.864   1.818  1.00  0.80           C  
ATOM   6540  NH1 ARG A 428     -12.392  -8.858   0.947  1.00  0.80           N  
ATOM   6541  NH2 ARG A 428     -12.129  -6.633   1.392  1.00  0.80           N  
ATOM   6542  H   ARG A 428     -12.900 -13.253   6.580  1.00  0.80           H  
ATOM   6543  HA  ARG A 428     -12.245 -11.889   4.131  1.00  0.80           H  
ATOM   6544 1HB  ARG A 428     -13.899 -10.991   5.712  1.00  0.80           H  
ATOM   6545 2HB  ARG A 428     -12.630 -10.718   6.902  1.00  0.80           H  
ATOM   6546 1HG  ARG A 428     -13.162  -8.651   5.697  1.00  0.80           H  
ATOM   6547 2HG  ARG A 428     -11.499  -9.158   5.348  1.00  0.80           H  
ATOM   6548 1HD  ARG A 428     -12.261 -10.130   3.225  1.00  0.80           H  
ATOM   6549 2HD  ARG A 428     -13.921  -9.614   3.584  1.00  0.80           H  
ATOM   6550  HE  ARG A 428     -12.558  -7.281   3.753  1.00  0.80           H  
ATOM   6551 1HH1 ARG A 428     -12.583  -9.833   1.240  1.00  0.80           H  
ATOM   6552 2HH1 ARG A 428     -12.225  -8.674  -0.029  1.00  0.80           H  
ATOM   6553 1HH2 ARG A 428     -12.111  -5.866   2.049  1.00  0.80           H  
ATOM   6554 2HH2 ARG A 428     -11.964  -6.461   0.411  1.00  0.80           H  
ATOM   6555  N   MET A 429      -9.945 -11.890   6.518  1.00  0.79           N  
ATOM   6556  CA  MET A 429      -8.526 -11.617   6.681  1.00  0.79           C  
ATOM   6557  C   MET A 429      -7.742 -12.319   5.576  1.00  0.79           C  
ATOM   6558  O   MET A 429      -6.865 -11.717   4.960  1.00  0.79           O  
ATOM   6559  CB  MET A 429      -8.014 -12.022   8.061  1.00  0.79           C  
ATOM   6560  CG  MET A 429      -6.540 -11.681   8.242  1.00  0.79           C  
ATOM   6561  SD  MET A 429      -5.859 -12.055   9.857  1.00  0.79           S  
ATOM   6562  CE  MET A 429      -6.482 -10.721  10.821  1.00  0.79           C  
ATOM   6563  H   MET A 429     -10.483 -12.303   7.284  1.00  0.79           H  
ATOM   6564  HA  MET A 429      -8.365 -10.543   6.562  1.00  0.79           H  
ATOM   6565 1HB  MET A 429      -8.595 -11.516   8.836  1.00  0.79           H  
ATOM   6566 2HB  MET A 429      -8.147 -13.096   8.200  1.00  0.79           H  
ATOM   6567 1HG  MET A 429      -6.004 -12.258   7.514  1.00  0.79           H  
ATOM   6568 2HG  MET A 429      -6.375 -10.626   8.027  1.00  0.79           H  
ATOM   6569 1HE  MET A 429      -6.146 -10.819  11.859  1.00  0.79           H  
ATOM   6570 2HE  MET A 429      -6.120  -9.792  10.411  1.00  0.79           H  
ATOM   6571 3HE  MET A 429      -7.562 -10.737  10.781  1.00  0.79           H  
ATOM   6572  N   ARG A 430      -8.104 -13.577   5.294  1.00  0.80           N  
ATOM   6573  CA  ARG A 430      -7.489 -14.355   4.216  1.00  0.80           C  
ATOM   6574  C   ARG A 430      -7.567 -13.636   2.870  1.00  0.80           C  
ATOM   6575  O   ARG A 430      -6.558 -13.474   2.175  1.00  0.80           O  
ATOM   6576  CB  ARG A 430      -8.197 -15.694   4.079  1.00  0.80           C  
ATOM   6577  CG  ARG A 430      -7.717 -16.588   2.971  1.00  0.80           C  
ATOM   6578  CD  ARG A 430      -8.742 -17.655   2.673  1.00  0.80           C  
ATOM   6579  NE  ARG A 430     -10.027 -17.051   2.250  1.00  0.80           N  
ATOM   6580  CZ  ARG A 430     -11.166 -17.729   1.964  1.00  0.80           C  
ATOM   6581  NH1 ARG A 430     -11.197 -19.046   1.995  1.00  0.80           N  
ATOM   6582  NH2 ARG A 430     -12.267 -17.064   1.638  1.00  0.80           N  
ATOM   6583  H   ARG A 430      -8.833 -14.018   5.856  1.00  0.80           H  
ATOM   6584  HA  ARG A 430      -6.440 -14.522   4.463  1.00  0.80           H  
ATOM   6585 1HB  ARG A 430      -8.142 -16.241   5.010  1.00  0.80           H  
ATOM   6586 2HB  ARG A 430      -9.231 -15.533   3.881  1.00  0.80           H  
ATOM   6587 1HG  ARG A 430      -7.555 -15.998   2.071  1.00  0.80           H  
ATOM   6588 2HG  ARG A 430      -6.782 -17.073   3.268  1.00  0.80           H  
ATOM   6589 1HD  ARG A 430      -8.384 -18.307   1.875  1.00  0.80           H  
ATOM   6590 2HD  ARG A 430      -8.924 -18.252   3.566  1.00  0.80           H  
ATOM   6591  HE  ARG A 430     -10.072 -16.034   2.215  1.00  0.80           H  
ATOM   6592 1HH1 ARG A 430     -10.344 -19.598   2.204  1.00  0.80           H  
ATOM   6593 2HH1 ARG A 430     -12.046 -19.536   1.771  1.00  0.80           H  
ATOM   6594 1HH2 ARG A 430     -12.262 -16.042   1.593  1.00  0.80           H  
ATOM   6595 2HH2 ARG A 430     -13.110 -17.566   1.414  1.00  0.80           H  
ATOM   6596  N   GLU A 431      -8.771 -13.184   2.507  1.00  0.81           N  
ATOM   6597  CA  GLU A 431      -8.985 -12.520   1.220  1.00  0.81           C  
ATOM   6598  C   GLU A 431      -8.138 -11.262   1.093  1.00  0.81           C  
ATOM   6599  O   GLU A 431      -7.601 -10.963   0.024  1.00  0.81           O  
ATOM   6600  CB  GLU A 431     -10.459 -12.139   1.059  1.00  0.81           C  
ATOM   6601  CG  GLU A 431     -11.405 -13.314   0.865  1.00  0.81           C  
ATOM   6602  CD  GLU A 431     -12.875 -12.925   0.884  1.00  0.81           C  
ATOM   6603  OE1 GLU A 431     -13.193 -11.776   1.151  1.00  0.81           O  
ATOM   6604  OE2 GLU A 431     -13.684 -13.787   0.630  1.00  0.81           O  
ATOM   6605  H   GLU A 431      -9.566 -13.331   3.133  1.00  0.81           H  
ATOM   6606  HA  GLU A 431      -8.697 -13.210   0.426  1.00  0.81           H  
ATOM   6607 1HB  GLU A 431     -10.785 -11.601   1.947  1.00  0.81           H  
ATOM   6608 2HB  GLU A 431     -10.573 -11.468   0.212  1.00  0.81           H  
ATOM   6609 1HG  GLU A 431     -11.184 -13.788  -0.090  1.00  0.81           H  
ATOM   6610 2HG  GLU A 431     -11.218 -14.044   1.644  1.00  0.81           H  
ATOM   6611  N   VAL A 432      -8.009 -10.541   2.196  1.00  0.82           N  
ATOM   6612  CA  VAL A 432      -7.241  -9.316   2.231  1.00  0.82           C  
ATOM   6613  C   VAL A 432      -5.734  -9.546   2.192  1.00  0.82           C  
ATOM   6614  O   VAL A 432      -5.026  -8.873   1.445  1.00  0.82           O  
ATOM   6615  CB  VAL A 432      -7.622  -8.521   3.476  1.00  0.82           C  
ATOM   6616  CG1 VAL A 432      -6.754  -7.366   3.621  1.00  0.82           C  
ATOM   6617  CG2 VAL A 432      -9.061  -8.058   3.356  1.00  0.82           C  
ATOM   6618  H   VAL A 432      -8.493 -10.846   3.041  1.00  0.82           H  
ATOM   6619  HA  VAL A 432      -7.520  -8.724   1.359  1.00  0.82           H  
ATOM   6620  HB  VAL A 432      -7.510  -9.155   4.359  1.00  0.82           H  
ATOM   6621 1HG1 VAL A 432      -7.057  -6.820   4.500  1.00  0.82           H  
ATOM   6622 2HG1 VAL A 432      -5.728  -7.702   3.726  1.00  0.82           H  
ATOM   6623 3HG1 VAL A 432      -6.849  -6.720   2.751  1.00  0.82           H  
ATOM   6624 1HG2 VAL A 432      -9.331  -7.497   4.256  1.00  0.82           H  
ATOM   6625 2HG2 VAL A 432      -9.162  -7.421   2.482  1.00  0.82           H  
ATOM   6626 3HG2 VAL A 432      -9.710  -8.918   3.254  1.00  0.82           H  
ATOM   6627  N   LEU A 433      -5.232 -10.489   2.990  1.00  0.83           N  
ATOM   6628  CA  LEU A 433      -3.799 -10.763   3.020  1.00  0.83           C  
ATOM   6629  C   LEU A 433      -3.303 -11.352   1.690  1.00  0.83           C  
ATOM   6630  O   LEU A 433      -2.169 -11.100   1.282  1.00  0.83           O  
ATOM   6631  CB  LEU A 433      -3.455 -11.692   4.189  1.00  0.83           C  
ATOM   6632  CG  LEU A 433      -3.626 -11.098   5.603  1.00  0.83           C  
ATOM   6633  CD1 LEU A 433      -3.371 -12.214   6.635  1.00  0.83           C  
ATOM   6634  CD2 LEU A 433      -2.666  -9.907   5.777  1.00  0.83           C  
ATOM   6635  H   LEU A 433      -5.857 -11.021   3.594  1.00  0.83           H  
ATOM   6636  HA  LEU A 433      -3.279  -9.819   3.180  1.00  0.83           H  
ATOM   6637 1HB  LEU A 433      -4.110 -12.568   4.124  1.00  0.83           H  
ATOM   6638 2HB  LEU A 433      -2.426 -12.022   4.082  1.00  0.83           H  
ATOM   6639  HG  LEU A 433      -4.649 -10.746   5.734  1.00  0.83           H  
ATOM   6640 1HD1 LEU A 433      -3.496 -11.820   7.644  1.00  0.83           H  
ATOM   6641 2HD1 LEU A 433      -4.076 -13.027   6.470  1.00  0.83           H  
ATOM   6642 3HD1 LEU A 433      -2.375 -12.592   6.519  1.00  0.83           H  
ATOM   6643 1HD2 LEU A 433      -2.781  -9.483   6.773  1.00  0.83           H  
ATOM   6644 2HD2 LEU A 433      -1.639 -10.246   5.648  1.00  0.83           H  
ATOM   6645 3HD2 LEU A 433      -2.889  -9.142   5.029  1.00  0.83           H  
ATOM   6646  N   GLY A 434      -4.141 -12.145   1.013  1.00  0.82           N  
ATOM   6647  CA  GLY A 434      -3.770 -12.714  -0.283  1.00  0.82           C  
ATOM   6648  C   GLY A 434      -3.005 -14.046  -0.251  1.00  0.82           C  
ATOM   6649  O   GLY A 434      -3.085 -14.826   0.701  1.00  0.82           O  
ATOM   6650  H   GLY A 434      -5.062 -12.368   1.400  1.00  0.82           H  
ATOM   6651 1HA  GLY A 434      -4.682 -12.849  -0.864  1.00  0.82           H  
ATOM   6652 2HA  GLY A 434      -3.178 -11.978  -0.824  1.00  0.82           H  
ATOM   6653  N   ASP A 435      -2.253 -14.287  -1.332  1.00  0.80           N  
ATOM   6654  CA  ASP A 435      -1.561 -15.550  -1.655  1.00  0.80           C  
ATOM   6655  C   ASP A 435      -0.542 -16.055  -0.627  1.00  0.80           C  
ATOM   6656  O   ASP A 435      -0.158 -17.230  -0.648  1.00  0.80           O  
ATOM   6657  CB  ASP A 435      -0.846 -15.402  -2.996  1.00  0.80           C  
ATOM   6658  CG  ASP A 435      -1.805 -15.326  -4.184  1.00  0.80           C  
ATOM   6659  OD1 ASP A 435      -2.970 -15.602  -4.009  1.00  0.80           O  
ATOM   6660  OD2 ASP A 435      -1.361 -14.986  -5.253  1.00  0.80           O  
ATOM   6661  H   ASP A 435      -2.203 -13.554  -2.025  1.00  0.80           H  
ATOM   6662  HA  ASP A 435      -2.325 -16.322  -1.760  1.00  0.80           H  
ATOM   6663 1HB  ASP A 435      -0.232 -14.500  -2.983  1.00  0.80           H  
ATOM   6664 2HB  ASP A 435      -0.175 -16.248  -3.144  1.00  0.80           H  
ATOM   6665  N   THR A 436      -0.084 -15.170   0.249  1.00  0.76           N  
ATOM   6666  CA  THR A 436       0.898 -15.518   1.266  1.00  0.76           C  
ATOM   6667  C   THR A 436       0.234 -16.078   2.529  1.00  0.76           C  
ATOM   6668  O   THR A 436       0.926 -16.445   3.489  1.00  0.76           O  
ATOM   6669  CB  THR A 436       1.761 -14.294   1.623  1.00  0.76           C  
ATOM   6670  OG1 THR A 436       0.928 -13.243   2.136  1.00  0.76           O  
ATOM   6671  CG2 THR A 436       2.482 -13.793   0.389  1.00  0.76           C  
ATOM   6672  H   THR A 436      -0.442 -14.226   0.216  1.00  0.76           H  
ATOM   6673  HA  THR A 436       1.554 -16.290   0.863  1.00  0.76           H  
ATOM   6674  HB  THR A 436       2.498 -14.571   2.378  1.00  0.76           H  
ATOM   6675  HG1 THR A 436       1.455 -12.436   2.235  1.00  0.76           H  
ATOM   6676 1HG2 THR A 436       3.093 -12.926   0.655  1.00  0.76           H  
ATOM   6677 2HG2 THR A 436       3.123 -14.583  -0.002  1.00  0.76           H  
ATOM   6678 3HG2 THR A 436       1.753 -13.506  -0.370  1.00  0.76           H  
ATOM   6679  N   SER A 437      -1.104 -16.117   2.537  1.00  0.72           N  
ATOM   6680  CA  SER A 437      -1.824 -16.648   3.676  1.00  0.72           C  
ATOM   6681  C   SER A 437      -2.474 -17.993   3.376  1.00  0.72           C  
ATOM   6682  O   SER A 437      -2.708 -18.353   2.216  1.00  0.72           O  
ATOM   6683  CB  SER A 437      -2.919 -15.698   4.114  1.00  0.72           C  
ATOM   6684  OG  SER A 437      -3.925 -15.628   3.140  1.00  0.72           O  
ATOM   6685  H   SER A 437      -1.639 -15.771   1.739  1.00  0.72           H  
ATOM   6686  HA  SER A 437      -1.114 -16.782   4.474  1.00  0.72           H  
ATOM   6687 1HB  SER A 437      -3.343 -16.037   5.063  1.00  0.72           H  
ATOM   6688 2HB  SER A 437      -2.497 -14.708   4.278  1.00  0.72           H  
ATOM   6689  HG  SER A 437      -3.496 -15.293   2.319  1.00  0.72           H  
ATOM   6690  N   ARG A 438      -2.807 -18.712   4.441  1.00  0.69           N  
ATOM   6691  CA  ARG A 438      -3.575 -19.961   4.345  1.00  0.69           C  
ATOM   6692  C   ARG A 438      -4.593 -20.003   5.467  1.00  0.69           C  
ATOM   6693  O   ARG A 438      -4.281 -19.530   6.561  1.00  0.69           O  
ATOM   6694  CB  ARG A 438      -2.673 -21.167   4.491  1.00  0.69           C  
ATOM   6695  CG  ARG A 438      -1.637 -21.342   3.441  1.00  0.69           C  
ATOM   6696  CD  ARG A 438      -2.158 -21.720   2.182  1.00  0.69           C  
ATOM   6697  NE  ARG A 438      -1.102 -21.971   1.253  1.00  0.69           N  
ATOM   6698  CZ  ARG A 438      -0.517 -21.033   0.465  1.00  0.69           C  
ATOM   6699  NH1 ARG A 438      -0.933 -19.772   0.496  1.00  0.69           N  
ATOM   6700  NH2 ARG A 438       0.477 -21.373  -0.338  1.00  0.69           N  
ATOM   6701  H   ARG A 438      -2.504 -18.351   5.348  1.00  0.69           H  
ATOM   6702  HA  ARG A 438      -4.101 -20.001   3.388  1.00  0.69           H  
ATOM   6703 1HB  ARG A 438      -2.159 -21.128   5.446  1.00  0.69           H  
ATOM   6704 2HB  ARG A 438      -3.289 -22.072   4.486  1.00  0.69           H  
ATOM   6705 1HG  ARG A 438      -1.068 -20.437   3.311  1.00  0.69           H  
ATOM   6706 2HG  ARG A 438      -0.997 -22.147   3.741  1.00  0.69           H  
ATOM   6707 1HD  ARG A 438      -2.674 -22.630   2.322  1.00  0.69           H  
ATOM   6708 2HD  ARG A 438      -2.824 -20.960   1.777  1.00  0.69           H  
ATOM   6709  HE  ARG A 438      -0.746 -22.937   1.245  1.00  0.69           H  
ATOM   6710 1HH1 ARG A 438      -1.696 -19.470   1.120  1.00  0.69           H  
ATOM   6711 2HH1 ARG A 438      -0.494 -19.048  -0.091  1.00  0.69           H  
ATOM   6712 1HH2 ARG A 438       0.800 -22.329  -0.364  1.00  0.69           H  
ATOM   6713 2HH2 ARG A 438       0.911 -20.672  -0.921  1.00  0.69           H  
ATOM   6714  N   LEU A 439      -5.777 -20.588   5.243  1.00  0.68           N  
ATOM   6715  CA  LEU A 439      -6.728 -20.721   6.346  1.00  0.68           C  
ATOM   6716  C   LEU A 439      -7.016 -22.172   6.730  1.00  0.68           C  
ATOM   6717  O   LEU A 439      -7.411 -23.001   5.905  1.00  0.68           O  
ATOM   6718  CB  LEU A 439      -8.027 -19.957   6.019  1.00  0.68           C  
ATOM   6719  CG  LEU A 439      -9.205 -20.022   7.065  1.00  0.68           C  
ATOM   6720  CD1 LEU A 439      -8.779 -19.406   8.399  1.00  0.68           C  
ATOM   6721  CD2 LEU A 439     -10.399 -19.214   6.510  1.00  0.68           C  
ATOM   6722  H   LEU A 439      -6.047 -20.938   4.312  1.00  0.68           H  
ATOM   6723  HA  LEU A 439      -6.297 -20.251   7.223  1.00  0.68           H  
ATOM   6724 1HB  LEU A 439      -7.773 -18.908   5.883  1.00  0.68           H  
ATOM   6725 2HB  LEU A 439      -8.414 -20.335   5.071  1.00  0.68           H  
ATOM   6726  HG  LEU A 439      -9.492 -21.064   7.235  1.00  0.68           H  
ATOM   6727 1HD1 LEU A 439      -9.606 -19.456   9.102  1.00  0.68           H  
ATOM   6728 2HD1 LEU A 439      -7.939 -19.956   8.801  1.00  0.68           H  
ATOM   6729 3HD1 LEU A 439      -8.498 -18.371   8.236  1.00  0.68           H  
ATOM   6730 1HD2 LEU A 439     -11.227 -19.244   7.222  1.00  0.68           H  
ATOM   6731 2HD2 LEU A 439     -10.090 -18.178   6.357  1.00  0.68           H  
ATOM   6732 3HD2 LEU A 439     -10.718 -19.643   5.559  1.00  0.68           H  
ATOM   6733  N   LEU A 440      -6.785 -22.448   8.004  1.00  0.70           N  
ATOM   6734  CA  LEU A 440      -7.045 -23.716   8.654  1.00  0.70           C  
ATOM   6735  C   LEU A 440      -8.290 -23.616   9.524  1.00  0.70           C  
ATOM   6736  O   LEU A 440      -8.346 -22.785  10.432  1.00  0.70           O  
ATOM   6737  CB  LEU A 440      -5.819 -24.126   9.468  1.00  0.70           C  
ATOM   6738  CG  LEU A 440      -5.958 -25.323  10.386  1.00  0.70           C  
ATOM   6739  CD1 LEU A 440      -6.289 -26.536   9.593  1.00  0.70           C  
ATOM   6740  CD2 LEU A 440      -4.618 -25.501  11.131  1.00  0.70           C  
ATOM   6741  H   LEU A 440      -6.411 -21.700   8.583  1.00  0.70           H  
ATOM   6742  HA  LEU A 440      -7.211 -24.466   7.888  1.00  0.70           H  
ATOM   6743 1HB  LEU A 440      -5.010 -24.345   8.773  1.00  0.70           H  
ATOM   6744 2HB  LEU A 440      -5.525 -23.281  10.063  1.00  0.70           H  
ATOM   6745  HG  LEU A 440      -6.762 -25.156  11.106  1.00  0.70           H  
ATOM   6746 1HD1 LEU A 440      -6.367 -27.369  10.263  1.00  0.70           H  
ATOM   6747 2HD1 LEU A 440      -7.233 -26.395   9.082  1.00  0.70           H  
ATOM   6748 3HD1 LEU A 440      -5.520 -26.710   8.870  1.00  0.70           H  
ATOM   6749 1HD2 LEU A 440      -4.681 -26.339  11.792  1.00  0.70           H  
ATOM   6750 2HD2 LEU A 440      -3.817 -25.670  10.411  1.00  0.70           H  
ATOM   6751 3HD2 LEU A 440      -4.395 -24.615  11.709  1.00  0.70           H  
ATOM   6752  N   THR A 441      -9.292 -24.432   9.225  1.00  0.75           N  
ATOM   6753  CA  THR A 441     -10.536 -24.383   9.979  1.00  0.75           C  
ATOM   6754  C   THR A 441     -10.818 -25.707  10.665  1.00  0.75           C  
ATOM   6755  O   THR A 441     -10.704 -26.759  10.038  1.00  0.75           O  
ATOM   6756  CB  THR A 441     -11.742 -24.011   9.090  1.00  0.75           C  
ATOM   6757  OG1 THR A 441     -11.524 -22.723   8.509  1.00  0.75           O  
ATOM   6758  CG2 THR A 441     -13.028 -23.957   9.928  1.00  0.75           C  
ATOM   6759  H   THR A 441      -9.173 -25.092   8.457  1.00  0.75           H  
ATOM   6760  HA  THR A 441     -10.439 -23.618  10.724  1.00  0.75           H  
ATOM   6761  HB  THR A 441     -11.853 -24.748   8.294  1.00  0.75           H  
ATOM   6762  HG1 THR A 441     -11.287 -22.107   9.208  1.00  0.75           H  
ATOM   6763 1HG2 THR A 441     -13.865 -23.680   9.292  1.00  0.75           H  
ATOM   6764 2HG2 THR A 441     -13.228 -24.928  10.369  1.00  0.75           H  
ATOM   6765 3HG2 THR A 441     -12.912 -23.215  10.721  1.00  0.75           H  
ATOM   6766  N   VAL A 442     -11.197 -25.662  11.935  1.00  0.83           N  
ATOM   6767  CA  VAL A 442     -11.548 -26.900  12.608  1.00  0.83           C  
ATOM   6768  C   VAL A 442     -13.069 -26.969  12.730  1.00  0.83           C  
ATOM   6769  O   VAL A 442     -13.713 -26.064  13.269  1.00  0.83           O  
ATOM   6770  CB  VAL A 442     -10.876 -27.021  13.964  1.00  0.83           C  
ATOM   6771  CG1 VAL A 442     -11.304 -28.332  14.560  1.00  0.83           C  
ATOM   6772  CG2 VAL A 442      -9.378 -26.949  13.793  1.00  0.83           C  
ATOM   6773  H   VAL A 442     -11.240 -24.759  12.409  1.00  0.83           H  
ATOM   6774  HA  VAL A 442     -11.212 -27.740  12.004  1.00  0.83           H  
ATOM   6775  HB  VAL A 442     -11.216 -26.222  14.626  1.00  0.83           H  
ATOM   6776 1HG1 VAL A 442     -10.851 -28.448  15.531  1.00  0.83           H  
ATOM   6777 2HG1 VAL A 442     -12.382 -28.351  14.651  1.00  0.83           H  
ATOM   6778 3HG1 VAL A 442     -10.988 -29.151  13.908  1.00  0.83           H  
ATOM   6779 1HG2 VAL A 442      -8.913 -27.066  14.753  1.00  0.83           H  
ATOM   6780 2HG2 VAL A 442      -9.056 -27.746  13.141  1.00  0.83           H  
ATOM   6781 3HG2 VAL A 442      -9.098 -25.984  13.358  1.00  0.83           H  
ATOM   6782  N   ALA A 443     -13.649 -28.016  12.161  1.00  0.92           N  
ATOM   6783  CA  ALA A 443     -15.094 -28.110  12.024  1.00  0.92           C  
ATOM   6784  C   ALA A 443     -15.897 -28.174  13.330  1.00  0.92           C  
ATOM   6785  O   ALA A 443     -16.598 -27.227  13.679  1.00  0.92           O  
ATOM   6786  CB  ALA A 443     -15.394 -29.345  11.202  1.00  0.92           C  
ATOM   6787  H   ALA A 443     -13.054 -28.748  11.776  1.00  0.92           H  
ATOM   6788  HA  ALA A 443     -15.427 -27.230  11.477  1.00  0.92           H  
ATOM   6789 1HB  ALA A 443     -16.468 -29.413  11.027  1.00  0.92           H  
ATOM   6790 2HB  ALA A 443     -14.869 -29.278  10.247  1.00  0.92           H  
ATOM   6791 3HB  ALA A 443     -15.058 -30.230  11.733  1.00  0.92           H  
ATOM   6792  N   ASP A 444     -15.777 -29.247  14.103  1.00  1.00           N  
ATOM   6793  CA  ASP A 444     -16.634 -29.364  15.293  1.00  1.00           C  
ATOM   6794  C   ASP A 444     -16.054 -28.766  16.562  1.00  1.00           C  
ATOM   6795  O   ASP A 444     -15.812 -29.470  17.548  1.00  1.00           O  
ATOM   6796  CB  ASP A 444     -17.038 -30.817  15.508  1.00  1.00           C  
ATOM   6797  CG  ASP A 444     -18.079 -31.304  14.487  1.00  1.00           C  
ATOM   6798  OD1 ASP A 444     -19.001 -30.558  14.189  1.00  1.00           O  
ATOM   6799  OD2 ASP A 444     -17.934 -32.400  14.006  1.00  1.00           O  
ATOM   6800  H   ASP A 444     -15.147 -29.990  13.847  1.00  1.00           H  
ATOM   6801  HA  ASP A 444     -17.554 -28.817  15.081  1.00  1.00           H  
ATOM   6802 1HB  ASP A 444     -16.163 -31.453  15.430  1.00  1.00           H  
ATOM   6803 2HB  ASP A 444     -17.443 -30.938  16.513  1.00  1.00           H  
ATOM   6804  N   THR A 445     -15.844 -27.462  16.516  1.00  1.06           N  
ATOM   6805  CA  THR A 445     -15.286 -26.712  17.634  1.00  1.06           C  
ATOM   6806  C   THR A 445     -16.010 -25.409  17.970  1.00  1.06           C  
ATOM   6807  O   THR A 445     -15.763 -24.367  17.359  1.00  1.06           O  
ATOM   6808  CB  THR A 445     -13.803 -26.419  17.395  1.00  1.06           C  
ATOM   6809  OG1 THR A 445     -13.644 -25.777  16.130  1.00  1.06           O  
ATOM   6810  CG2 THR A 445     -12.966 -27.645  17.463  1.00  1.06           C  
ATOM   6811  H   THR A 445     -16.100 -26.999  15.642  1.00  1.06           H  
ATOM   6812  HA  THR A 445     -15.354 -27.345  18.521  1.00  1.06           H  
ATOM   6813  HB  THR A 445     -13.471 -25.732  18.156  1.00  1.06           H  
ATOM   6814  HG1 THR A 445     -13.945 -26.345  15.401  1.00  1.06           H  
ATOM   6815 1HG2 THR A 445     -11.928 -27.373  17.311  1.00  1.06           H  
ATOM   6816 2HG2 THR A 445     -13.086 -28.099  18.442  1.00  1.06           H  
ATOM   6817 3HG2 THR A 445     -13.278 -28.344  16.710  1.00  1.06           H  
ATOM   6818  N   ALA A 446     -16.899 -25.423  18.957  1.00  1.10           N  
ATOM   6819  CA  ALA A 446     -17.620 -24.189  19.277  1.00  1.10           C  
ATOM   6820  C   ALA A 446     -16.796 -23.305  20.181  1.00  1.10           C  
ATOM   6821  O   ALA A 446     -17.176 -23.100  21.319  1.00  1.10           O  
ATOM   6822  CB  ALA A 446     -18.934 -24.491  19.974  1.00  1.10           C  
ATOM   6823  H   ALA A 446     -17.096 -26.279  19.493  1.00  1.10           H  
ATOM   6824  HA  ALA A 446     -17.806 -23.646  18.358  1.00  1.10           H  
ATOM   6825 1HB  ALA A 446     -19.453 -23.556  20.197  1.00  1.10           H  
ATOM   6826 2HB  ALA A 446     -19.557 -25.110  19.331  1.00  1.10           H  
ATOM   6827 3HB  ALA A 446     -18.733 -25.029  20.907  1.00  1.10           H  
ATOM   6828  N   HIS A 447     -15.659 -22.803  19.705  1.00  1.12           N  
ATOM   6829  CA  HIS A 447     -14.816 -22.000  20.593  1.00  1.12           C  
ATOM   6830  C   HIS A 447     -13.751 -21.107  20.025  1.00  1.12           C  
ATOM   6831  O   HIS A 447     -13.376 -21.175  18.866  1.00  1.12           O  
ATOM   6832  CB  HIS A 447     -14.132 -22.869  21.650  1.00  1.12           C  
ATOM   6833  CG  HIS A 447     -13.335 -23.958  21.178  1.00  1.12           C  
ATOM   6834  ND1 HIS A 447     -12.092 -23.805  20.646  1.00  1.12           N  
ATOM   6835  CD2 HIS A 447     -13.580 -25.291  21.224  1.00  1.12           C  
ATOM   6836  CE1 HIS A 447     -11.607 -25.020  20.354  1.00  1.12           C  
ATOM   6837  NE2 HIS A 447     -12.490 -25.923  20.712  1.00  1.12           N  
ATOM   6838  H   HIS A 447     -15.414 -23.015  18.740  1.00  1.12           H  
ATOM   6839  HA  HIS A 447     -15.481 -21.324  21.126  1.00  1.12           H  
ATOM   6840 1HB  HIS A 447     -13.505 -22.261  22.297  1.00  1.12           H  
ATOM   6841 2HB  HIS A 447     -14.841 -23.277  22.256  1.00  1.12           H  
ATOM   6842  HD2 HIS A 447     -14.482 -25.767  21.615  1.00  1.12           H  
ATOM   6843  HE1 HIS A 447     -10.648 -25.252  19.918  1.00  1.12           H  
ATOM   6844  HE2 HIS A 447     -12.379 -26.926  20.632  1.00  1.12           H  
ATOM   6845  N   HIS A 448     -13.227 -20.302  20.934  1.00  1.14           N  
ATOM   6846  CA  HIS A 448     -12.174 -19.321  20.731  1.00  1.14           C  
ATOM   6847  C   HIS A 448     -10.727 -19.815  20.716  1.00  1.14           C  
ATOM   6848  O   HIS A 448      -9.820 -18.986  20.676  1.00  1.14           O  
ATOM   6849  CB  HIS A 448     -12.318 -18.234  21.789  1.00  1.14           C  
ATOM   6850  CG  HIS A 448     -12.149 -18.719  23.198  1.00  1.14           C  
ATOM   6851  ND1 HIS A 448     -13.009 -19.628  23.784  1.00  1.14           N  
ATOM   6852  CD2 HIS A 448     -11.242 -18.398  24.149  1.00  1.14           C  
ATOM   6853  CE1 HIS A 448     -12.641 -19.840  25.030  1.00  1.14           C  
ATOM   6854  NE2 HIS A 448     -11.572 -19.108  25.280  1.00  1.14           N  
ATOM   6855  H   HIS A 448     -13.627 -20.352  21.863  1.00  1.14           H  
ATOM   6856  HA  HIS A 448     -12.337 -18.852  19.769  1.00  1.14           H  
ATOM   6857 1HB  HIS A 448     -11.574 -17.459  21.599  1.00  1.14           H  
ATOM   6858 2HB  HIS A 448     -13.292 -17.764  21.692  1.00  1.14           H  
ATOM   6859  HD2 HIS A 448     -10.411 -17.698  24.051  1.00  1.14           H  
ATOM   6860  HE1 HIS A 448     -13.140 -20.508  25.732  1.00  1.14           H  
ATOM   6861  HE2 HIS A 448     -11.066 -19.060  26.160  1.00  1.14           H  
ATOM   6862  N   ARG A 449     -10.455 -21.110  20.879  1.00  1.19           N  
ATOM   6863  CA  ARG A 449      -9.044 -21.482  20.864  1.00  1.19           C  
ATOM   6864  C   ARG A 449      -8.789 -22.866  20.322  1.00  1.19           C  
ATOM   6865  O   ARG A 449      -9.017 -23.867  20.986  1.00  1.19           O  
ATOM   6866  CB  ARG A 449      -8.471 -21.348  22.264  1.00  1.19           C  
ATOM   6867  CG  ARG A 449      -7.028 -21.744  22.438  1.00  1.19           C  
ATOM   6868  CD  ARG A 449      -6.589 -21.421  23.810  1.00  1.19           C  
ATOM   6869  NE  ARG A 449      -5.330 -22.017  24.155  1.00  1.19           N  
ATOM   6870  CZ  ARG A 449      -4.664 -21.747  25.293  1.00  1.19           C  
ATOM   6871  NH1 ARG A 449      -5.135 -20.849  26.139  1.00  1.19           N  
ATOM   6872  NH2 ARG A 449      -3.556 -22.406  25.580  1.00  1.19           N  
ATOM   6873  H   ARG A 449     -11.171 -21.846  20.914  1.00  1.19           H  
ATOM   6874  HA  ARG A 449      -8.513 -20.782  20.212  1.00  1.19           H  
ATOM   6875 1HB  ARG A 449      -8.557 -20.311  22.588  1.00  1.19           H  
ATOM   6876 2HB  ARG A 449      -9.059 -21.941  22.939  1.00  1.19           H  
ATOM   6877 1HG  ARG A 449      -6.916 -22.823  22.278  1.00  1.19           H  
ATOM   6878 2HG  ARG A 449      -6.413 -21.207  21.719  1.00  1.19           H  
ATOM   6879 1HD  ARG A 449      -6.489 -20.339  23.906  1.00  1.19           H  
ATOM   6880 2HD  ARG A 449      -7.336 -21.782  24.518  1.00  1.19           H  
ATOM   6881  HE  ARG A 449      -4.949 -22.730  23.537  1.00  1.19           H  
ATOM   6882 1HH1 ARG A 449      -5.991 -20.351  25.932  1.00  1.19           H  
ATOM   6883 2HH1 ARG A 449      -4.652 -20.686  27.034  1.00  1.19           H  
ATOM   6884 1HH2 ARG A 449      -3.252 -23.186  24.961  1.00  1.19           H  
ATOM   6885 2HH2 ARG A 449      -3.068 -22.208  26.443  1.00  1.19           H  
ATOM   6886  N   VAL A 450      -8.231 -22.922  19.136  1.00  1.28           N  
ATOM   6887  CA  VAL A 450      -7.962 -24.181  18.468  1.00  1.28           C  
ATOM   6888  C   VAL A 450      -6.764 -24.922  19.044  1.00  1.28           C  
ATOM   6889  O   VAL A 450      -6.781 -26.147  19.151  1.00  1.28           O  
ATOM   6890  CB  VAL A 450      -7.781 -23.966  16.970  1.00  1.28           C  
ATOM   6891  CG1 VAL A 450      -7.321 -25.248  16.346  1.00  1.28           C  
ATOM   6892  CG2 VAL A 450      -9.113 -23.538  16.350  1.00  1.28           C  
ATOM   6893  H   VAL A 450      -8.007 -22.043  18.647  1.00  1.28           H  
ATOM   6894  HA  VAL A 450      -8.835 -24.816  18.595  1.00  1.28           H  
ATOM   6895  HB  VAL A 450      -7.019 -23.197  16.795  1.00  1.28           H  
ATOM   6896 1HG1 VAL A 450      -7.196 -25.106  15.276  1.00  1.28           H  
ATOM   6897 2HG1 VAL A 450      -6.370 -25.548  16.790  1.00  1.28           H  
ATOM   6898 3HG1 VAL A 450      -8.061 -26.015  16.534  1.00  1.28           H  
ATOM   6899 1HG2 VAL A 450      -8.993 -23.394  15.280  1.00  1.28           H  
ATOM   6900 2HG2 VAL A 450      -9.861 -24.311  16.528  1.00  1.28           H  
ATOM   6901 3HG2 VAL A 450      -9.439 -22.598  16.811  1.00  1.28           H  
ATOM   6902  N   PHE A 451      -5.734 -24.157  19.369  1.00  1.39           N  
ATOM   6903  CA  PHE A 451      -4.424 -24.623  19.817  1.00  1.39           C  
ATOM   6904  C   PHE A 451      -4.368 -25.410  21.117  1.00  1.39           C  
ATOM   6905  O   PHE A 451      -5.359 -25.443  21.870  1.00  1.39           O  
ATOM   6906  CB  PHE A 451      -3.560 -23.405  19.869  1.00  1.39           C  
ATOM   6907  CG  PHE A 451      -3.300 -23.022  18.569  1.00  1.39           C  
ATOM   6908  CD1 PHE A 451      -3.687 -23.859  17.565  1.00  1.39           C  
ATOM   6909  CD2 PHE A 451      -2.725 -21.862  18.287  1.00  1.39           C  
ATOM   6910  CE1 PHE A 451      -3.512 -23.515  16.327  1.00  1.39           C  
ATOM   6911  CE2 PHE A 451      -2.531 -21.511  17.031  1.00  1.39           C  
ATOM   6912  CZ  PHE A 451      -2.926 -22.317  16.049  1.00  1.39           C  
ATOM   6913  H   PHE A 451      -5.856 -23.139  19.241  1.00  1.39           H  
ATOM   6914  HA  PHE A 451      -4.062 -25.278  19.030  1.00  1.39           H  
ATOM   6915 1HB  PHE A 451      -4.151 -22.634  20.311  1.00  1.39           H  
ATOM   6916 2HB  PHE A 451      -2.676 -23.472  20.434  1.00  1.39           H  
ATOM   6917  HD1 PHE A 451      -4.154 -24.814  17.797  1.00  1.39           H  
ATOM   6918  HD2 PHE A 451      -2.436 -21.209  19.085  1.00  1.39           H  
ATOM   6919  HE1 PHE A 451      -3.834 -24.193  15.546  1.00  1.39           H  
ATOM   6920  HE2 PHE A 451      -2.076 -20.567  16.808  1.00  1.39           H  
ATOM   6921  HZ  PHE A 451      -2.769 -22.011  15.052  1.00  1.39           H  
ATOM   6922  N   PRO A 452      -3.213 -26.089  21.393  1.00  1.52           N  
ATOM   6923  CA  PRO A 452      -3.020 -26.931  22.535  1.00  1.52           C  
ATOM   6924  C   PRO A 452      -3.525 -26.231  23.765  1.00  1.52           C  
ATOM   6925  O   PRO A 452      -3.076 -25.135  24.133  1.00  1.52           O  
ATOM   6926  CB  PRO A 452      -1.500 -27.137  22.523  1.00  1.52           C  
ATOM   6927  CG  PRO A 452      -1.120 -27.079  21.089  1.00  1.52           C  
ATOM   6928  CD  PRO A 452      -1.974 -26.003  20.520  1.00  1.52           C  
ATOM   6929  HA  PRO A 452      -3.548 -27.883  22.376  1.00  1.52           H  
ATOM   6930 1HB  PRO A 452      -1.003 -26.352  23.106  1.00  1.52           H  
ATOM   6931 2HB  PRO A 452      -1.249 -28.104  22.983  1.00  1.52           H  
ATOM   6932 1HG  PRO A 452      -0.051 -26.870  20.982  1.00  1.52           H  
ATOM   6933 2HG  PRO A 452      -1.296 -28.058  20.633  1.00  1.52           H  
ATOM   6934 1HD  PRO A 452      -1.413 -25.092  20.668  1.00  1.52           H  
ATOM   6935 2HD  PRO A 452      -2.172 -26.215  19.471  1.00  1.52           H  
ATOM   6936  N   PHE A 453      -4.500 -26.918  24.337  1.00  1.63           N  
ATOM   6937  CA  PHE A 453      -5.307 -26.591  25.488  1.00  1.63           C  
ATOM   6938  C   PHE A 453      -6.499 -27.499  25.289  1.00  1.63           C  
ATOM   6939  O   PHE A 453      -6.942 -28.205  26.190  1.00  1.63           O  
ATOM   6940  CB  PHE A 453      -5.805 -25.153  25.479  1.00  1.63           C  
ATOM   6941  CG  PHE A 453      -6.500 -24.730  26.737  1.00  1.63           C  
ATOM   6942  CD1 PHE A 453      -5.770 -24.200  27.793  1.00  1.63           C  
ATOM   6943  CD2 PHE A 453      -7.856 -24.877  26.887  1.00  1.63           C  
ATOM   6944  CE1 PHE A 453      -6.394 -23.805  28.954  1.00  1.63           C  
ATOM   6945  CE2 PHE A 453      -8.493 -24.489  28.040  1.00  1.63           C  
ATOM   6946  CZ  PHE A 453      -7.764 -23.945  29.078  1.00  1.63           C  
ATOM   6947  H   PHE A 453      -4.720 -27.801  23.907  1.00  1.63           H  
ATOM   6948  HA  PHE A 453      -4.791 -26.841  26.415  1.00  1.63           H  
ATOM   6949 1HB  PHE A 453      -4.993 -24.523  25.350  1.00  1.63           H  
ATOM   6950 2HB  PHE A 453      -6.479 -24.991  24.637  1.00  1.63           H  
ATOM   6951  HD1 PHE A 453      -4.691 -24.089  27.694  1.00  1.63           H  
ATOM   6952  HD2 PHE A 453      -8.419 -25.314  26.087  1.00  1.63           H  
ATOM   6953  HE1 PHE A 453      -5.806 -23.384  29.769  1.00  1.63           H  
ATOM   6954  HE2 PHE A 453      -9.565 -24.614  28.134  1.00  1.63           H  
ATOM   6955  HZ  PHE A 453      -8.268 -23.636  29.993  1.00  1.63           H  
ATOM   6956  N   TYR A 454      -7.002 -27.454  24.042  1.00  1.68           N  
ATOM   6957  CA  TYR A 454      -8.204 -28.186  23.629  1.00  1.68           C  
ATOM   6958  C   TYR A 454      -8.022 -29.567  22.992  1.00  1.68           C  
ATOM   6959  O   TYR A 454      -9.005 -30.187  22.594  1.00  1.68           O  
ATOM   6960  CB  TYR A 454      -9.058 -27.298  22.724  1.00  1.68           C  
ATOM   6961  CG  TYR A 454      -9.847 -26.301  23.511  1.00  1.68           C  
ATOM   6962  CD1 TYR A 454      -9.469 -24.988  23.683  1.00  1.68           C  
ATOM   6963  CD2 TYR A 454     -10.995 -26.755  24.075  1.00  1.68           C  
ATOM   6964  CE1 TYR A 454     -10.272 -24.148  24.446  1.00  1.68           C  
ATOM   6965  CE2 TYR A 454     -11.776 -25.953  24.818  1.00  1.68           C  
ATOM   6966  CZ  TYR A 454     -11.427 -24.652  25.014  1.00  1.68           C  
ATOM   6967  OH  TYR A 454     -12.225 -23.855  25.783  1.00  1.68           O  
ATOM   6968  H   TYR A 454      -6.538 -26.838  23.360  1.00  1.68           H  
ATOM   6969  HA  TYR A 454      -8.792 -28.347  24.532  1.00  1.68           H  
ATOM   6970 1HB  TYR A 454      -8.416 -26.753  22.017  1.00  1.68           H  
ATOM   6971 2HB  TYR A 454      -9.749 -27.908  22.147  1.00  1.68           H  
ATOM   6972  HD1 TYR A 454      -8.549 -24.618  23.236  1.00  1.68           H  
ATOM   6973  HD2 TYR A 454     -11.277 -27.783  23.922  1.00  1.68           H  
ATOM   6974  HE1 TYR A 454      -9.993 -23.112  24.607  1.00  1.68           H  
ATOM   6975  HE2 TYR A 454     -12.682 -26.359  25.256  1.00  1.68           H  
ATOM   6976  HH  TYR A 454     -11.992 -22.933  25.620  1.00  1.68           H  
ATOM   6977  N   GLY A 455      -6.794 -30.064  22.899  1.00  1.64           N  
ATOM   6978  CA  GLY A 455      -6.570 -31.434  22.428  1.00  1.64           C  
ATOM   6979  C   GLY A 455      -6.800 -31.799  20.948  1.00  1.64           C  
ATOM   6980  O   GLY A 455      -7.162 -32.945  20.682  1.00  1.64           O  
ATOM   6981  H   GLY A 455      -6.015 -29.511  23.207  1.00  1.64           H  
ATOM   6982 1HA  GLY A 455      -5.544 -31.702  22.680  1.00  1.64           H  
ATOM   6983 2HA  GLY A 455      -7.188 -32.095  23.035  1.00  1.64           H  
ATOM   6984  N   ASN A 456      -6.629 -30.883  19.986  1.00  1.52           N  
ATOM   6985  CA  ASN A 456      -6.861 -31.284  18.585  1.00  1.52           C  
ATOM   6986  C   ASN A 456      -5.556 -31.439  17.786  1.00  1.52           C  
ATOM   6987  O   ASN A 456      -5.145 -30.495  17.103  1.00  1.52           O  
ATOM   6988  CB  ASN A 456      -7.774 -30.317  17.855  1.00  1.52           C  
ATOM   6989  CG  ASN A 456      -8.066 -30.779  16.411  1.00  1.52           C  
ATOM   6990  OD1 ASN A 456      -7.227 -31.338  15.656  1.00  1.52           O  
ATOM   6991  ND2 ASN A 456      -9.293 -30.596  16.048  1.00  1.52           N  
ATOM   6992  H   ASN A 456      -6.337 -29.942  20.216  1.00  1.52           H  
ATOM   6993  HA  ASN A 456      -7.404 -32.214  18.607  1.00  1.52           H  
ATOM   6994 1HB  ASN A 456      -8.720 -30.222  18.400  1.00  1.52           H  
ATOM   6995 2HB  ASN A 456      -7.309 -29.327  17.826  1.00  1.52           H  
ATOM   6996 1HD2 ASN A 456      -9.616 -30.929  15.140  1.00  1.52           H  
ATOM   6997 2HD2 ASN A 456      -9.930 -30.168  16.691  1.00  1.52           H  
ATOM   6998  N   PRO A 457      -4.970 -32.657  17.700  1.00  1.36           N  
ATOM   6999  CA  PRO A 457      -3.689 -32.911  17.085  1.00  1.36           C  
ATOM   7000  C   PRO A 457      -3.665 -32.594  15.597  1.00  1.36           C  
ATOM   7001  O   PRO A 457      -2.595 -32.397  15.035  1.00  1.36           O  
ATOM   7002  CB  PRO A 457      -3.478 -34.413  17.334  1.00  1.36           C  
ATOM   7003  CG  PRO A 457      -4.850 -34.973  17.531  1.00  1.36           C  
ATOM   7004  CD  PRO A 457      -5.615 -33.881  18.222  1.00  1.36           C  
ATOM   7005  HA  PRO A 457      -2.930 -32.338  17.625  1.00  1.36           H  
ATOM   7006 1HB  PRO A 457      -2.951 -34.865  16.476  1.00  1.36           H  
ATOM   7007 2HB  PRO A 457      -2.830 -34.553  18.213  1.00  1.36           H  
ATOM   7008 1HG  PRO A 457      -5.288 -35.245  16.559  1.00  1.36           H  
ATOM   7009 2HG  PRO A 457      -4.804 -35.894  18.128  1.00  1.36           H  
ATOM   7010 1HD  PRO A 457      -6.641 -33.980  17.918  1.00  1.36           H  
ATOM   7011 2HD  PRO A 457      -5.473 -33.961  19.302  1.00  1.36           H  
ATOM   7012  N   GLY A 458      -4.828 -32.566  14.938  1.00  1.21           N  
ATOM   7013  CA  GLY A 458      -4.847 -32.300  13.509  1.00  1.21           C  
ATOM   7014  C   GLY A 458      -4.352 -30.893  13.279  1.00  1.21           C  
ATOM   7015  O   GLY A 458      -3.398 -30.641  12.531  1.00  1.21           O  
ATOM   7016  H   GLY A 458      -5.713 -32.641  15.426  1.00  1.21           H  
ATOM   7017 1HA  GLY A 458      -4.213 -33.017  12.986  1.00  1.21           H  
ATOM   7018 2HA  GLY A 458      -5.863 -32.405  13.129  1.00  1.21           H  
ATOM   7019  N   ALA A 459      -5.048 -29.959  13.913  1.00  1.07           N  
ATOM   7020  CA  ALA A 459      -4.671 -28.566  13.770  1.00  1.07           C  
ATOM   7021  C   ALA A 459      -3.294 -28.307  14.351  1.00  1.07           C  
ATOM   7022  O   ALA A 459      -2.495 -27.568  13.765  1.00  1.07           O  
ATOM   7023  CB  ALA A 459      -5.676 -27.663  14.446  1.00  1.07           C  
ATOM   7024  H   ALA A 459      -5.815 -30.253  14.529  1.00  1.07           H  
ATOM   7025  HA  ALA A 459      -4.637 -28.344  12.707  1.00  1.07           H  
ATOM   7026 1HB  ALA A 459      -5.386 -26.623  14.305  1.00  1.07           H  
ATOM   7027 2HB  ALA A 459      -6.651 -27.834  14.013  1.00  1.07           H  
ATOM   7028 3HB  ALA A 459      -5.703 -27.893  15.517  1.00  1.07           H  
ATOM   7029  N   ASP A 460      -2.996 -28.952  15.482  1.00  0.96           N  
ATOM   7030  CA  ASP A 460      -1.739 -28.691  16.155  1.00  0.96           C  
ATOM   7031  C   ASP A 460      -0.548 -29.089  15.298  1.00  0.96           C  
ATOM   7032  O   ASP A 460       0.442 -28.354  15.243  1.00  0.96           O  
ATOM   7033  CB  ASP A 460      -1.696 -29.454  17.469  1.00  0.96           C  
ATOM   7034  CG  ASP A 460      -2.717 -28.930  18.438  1.00  0.96           C  
ATOM   7035  OD1 ASP A 460      -3.238 -27.875  18.169  1.00  0.96           O  
ATOM   7036  OD2 ASP A 460      -2.965 -29.563  19.446  1.00  0.96           O  
ATOM   7037  H   ASP A 460      -3.676 -29.585  15.909  1.00  0.96           H  
ATOM   7038  HA  ASP A 460      -1.674 -27.622  16.362  1.00  0.96           H  
ATOM   7039 1HB  ASP A 460      -1.870 -30.490  17.275  1.00  0.96           H  
ATOM   7040 2HB  ASP A 460      -0.705 -29.366  17.912  1.00  0.96           H  
ATOM   7041  N   GLU A 461      -0.627 -30.234  14.606  1.00  0.88           N  
ATOM   7042  CA  GLU A 461       0.483 -30.642  13.756  1.00  0.88           C  
ATOM   7043  C   GLU A 461       0.674 -29.691  12.579  1.00  0.88           C  
ATOM   7044  O   GLU A 461       1.809 -29.380  12.209  1.00  0.88           O  
ATOM   7045  CB  GLU A 461       0.327 -32.092  13.278  1.00  0.88           C  
ATOM   7046  CG  GLU A 461       0.549 -33.151  14.388  1.00  0.88           C  
ATOM   7047  CD  GLU A 461       0.387 -34.594  13.915  1.00  0.88           C  
ATOM   7048  OE1 GLU A 461      -0.002 -34.802  12.789  1.00  0.88           O  
ATOM   7049  OE2 GLU A 461       0.667 -35.483  14.691  1.00  0.88           O  
ATOM   7050  H   GLU A 461      -1.448 -30.838  14.681  1.00  0.88           H  
ATOM   7051  HA  GLU A 461       1.389 -30.607  14.357  1.00  0.88           H  
ATOM   7052 1HB  GLU A 461      -0.684 -32.230  12.884  1.00  0.88           H  
ATOM   7053 2HB  GLU A 461       1.027 -32.289  12.469  1.00  0.88           H  
ATOM   7054 1HG  GLU A 461       1.557 -33.027  14.779  1.00  0.88           H  
ATOM   7055 2HG  GLU A 461      -0.143 -32.962  15.204  1.00  0.88           H  
ATOM   7056  N   LEU A 462      -0.421 -29.188  12.000  1.00  0.83           N  
ATOM   7057  CA  LEU A 462      -0.287 -28.266  10.873  1.00  0.83           C  
ATOM   7058  C   LEU A 462       0.396 -26.963  11.287  1.00  0.83           C  
ATOM   7059  O   LEU A 462       1.231 -26.418  10.553  1.00  0.83           O  
ATOM   7060  CB  LEU A 462      -1.665 -27.985  10.289  1.00  0.83           C  
ATOM   7061  CG  LEU A 462      -2.296 -29.179   9.571  1.00  0.83           C  
ATOM   7062  CD1 LEU A 462      -3.699 -28.866   9.217  1.00  0.83           C  
ATOM   7063  CD2 LEU A 462      -1.503 -29.480   8.322  1.00  0.83           C  
ATOM   7064  H   LEU A 462      -1.352 -29.477  12.321  1.00  0.83           H  
ATOM   7065  HA  LEU A 462       0.324 -28.746  10.111  1.00  0.83           H  
ATOM   7066 1HB  LEU A 462      -2.331 -27.703  11.105  1.00  0.83           H  
ATOM   7067 2HB  LEU A 462      -1.597 -27.153   9.591  1.00  0.83           H  
ATOM   7068  HG  LEU A 462      -2.293 -30.047  10.234  1.00  0.83           H  
ATOM   7069 1HD1 LEU A 462      -4.138 -29.714   8.711  1.00  0.83           H  
ATOM   7070 2HD1 LEU A 462      -4.254 -28.652  10.128  1.00  0.83           H  
ATOM   7071 3HD1 LEU A 462      -3.709 -28.005   8.559  1.00  0.83           H  
ATOM   7072 1HD2 LEU A 462      -1.947 -30.332   7.808  1.00  0.83           H  
ATOM   7073 2HD2 LEU A 462      -1.517 -28.613   7.668  1.00  0.83           H  
ATOM   7074 3HD2 LEU A 462      -0.474 -29.715   8.596  1.00  0.83           H  
ATOM   7075  N   VAL A 463       0.054 -26.487  12.478  1.00  0.78           N  
ATOM   7076  CA  VAL A 463       0.615 -25.258  13.017  1.00  0.78           C  
ATOM   7077  C   VAL A 463       2.041 -25.450  13.487  1.00  0.78           C  
ATOM   7078  O   VAL A 463       2.897 -24.586  13.271  1.00  0.78           O  
ATOM   7079  CB  VAL A 463      -0.270 -24.731  14.122  1.00  0.78           C  
ATOM   7080  CG1 VAL A 463       0.378 -23.553  14.789  1.00  0.78           C  
ATOM   7081  CG2 VAL A 463      -1.562 -24.374  13.470  1.00  0.78           C  
ATOM   7082  H   VAL A 463      -0.659 -26.985  13.018  1.00  0.78           H  
ATOM   7083  HA  VAL A 463       0.617 -24.517  12.221  1.00  0.78           H  
ATOM   7084  HB  VAL A 463      -0.433 -25.510  14.876  1.00  0.78           H  
ATOM   7085 1HG1 VAL A 463      -0.265 -23.173  15.568  1.00  0.78           H  
ATOM   7086 2HG1 VAL A 463       1.333 -23.856  15.224  1.00  0.78           H  
ATOM   7087 3HG1 VAL A 463       0.542 -22.798  14.042  1.00  0.78           H  
ATOM   7088 1HG2 VAL A 463      -2.220 -24.028  14.154  1.00  0.78           H  
ATOM   7089 2HG2 VAL A 463      -1.389 -23.619  12.741  1.00  0.78           H  
ATOM   7090 3HG2 VAL A 463      -1.982 -25.250  12.988  1.00  0.78           H  
ATOM   7091  N   THR A 464       2.303 -26.573  14.140  1.00  0.75           N  
ATOM   7092  CA  THR A 464       3.639 -26.874  14.587  1.00  0.75           C  
ATOM   7093  C   THR A 464       4.553 -26.918  13.387  1.00  0.75           C  
ATOM   7094  O   THR A 464       5.605 -26.291  13.397  1.00  0.75           O  
ATOM   7095  CB  THR A 464       3.674 -28.225  15.301  1.00  0.75           C  
ATOM   7096  OG1 THR A 464       2.834 -28.158  16.451  1.00  0.75           O  
ATOM   7097  CG2 THR A 464       5.100 -28.614  15.690  1.00  0.75           C  
ATOM   7098  H   THR A 464       1.561 -27.241  14.331  1.00  0.75           H  
ATOM   7099  HA  THR A 464       3.976 -26.091  15.265  1.00  0.75           H  
ATOM   7100  HB  THR A 464       3.274 -28.986  14.631  1.00  0.75           H  
ATOM   7101  HG1 THR A 464       1.907 -28.034  16.144  1.00  0.75           H  
ATOM   7102 1HG2 THR A 464       5.088 -29.582  16.191  1.00  0.75           H  
ATOM   7103 2HG2 THR A 464       5.717 -28.675  14.794  1.00  0.75           H  
ATOM   7104 3HG2 THR A 464       5.507 -27.884  16.344  1.00  0.75           H  
ATOM   7105  N   ALA A 465       4.143 -27.611  12.321  1.00  0.73           N  
ATOM   7106  CA  ALA A 465       4.963 -27.684  11.120  1.00  0.73           C  
ATOM   7107  C   ALA A 465       5.218 -26.290  10.549  1.00  0.73           C  
ATOM   7108  O   ALA A 465       6.356 -25.935  10.224  1.00  0.73           O  
ATOM   7109  CB  ALA A 465       4.277 -28.550  10.086  1.00  0.73           C  
ATOM   7110  H   ALA A 465       3.255 -28.119  12.343  1.00  0.73           H  
ATOM   7111  HA  ALA A 465       5.927 -28.128  11.389  1.00  0.73           H  
ATOM   7112 1HB  ALA A 465       4.902 -28.621   9.193  1.00  0.73           H  
ATOM   7113 2HB  ALA A 465       4.112 -29.543  10.499  1.00  0.73           H  
ATOM   7114 3HB  ALA A 465       3.316 -28.102   9.826  1.00  0.73           H  
ATOM   7115  N   TYR A 466       4.178 -25.458  10.535  1.00  0.72           N  
ATOM   7116  CA  TYR A 466       4.313 -24.090  10.064  1.00  0.72           C  
ATOM   7117  C   TYR A 466       5.403 -23.340  10.833  1.00  0.72           C  
ATOM   7118  O   TYR A 466       6.287 -22.721  10.239  1.00  0.72           O  
ATOM   7119  CB  TYR A 466       2.968 -23.388  10.180  1.00  0.72           C  
ATOM   7120  CG  TYR A 466       2.982 -21.960   9.864  1.00  0.72           C  
ATOM   7121  CD1 TYR A 466       2.966 -21.545   8.595  1.00  0.72           C  
ATOM   7122  CD2 TYR A 466       3.014 -21.052  10.867  1.00  0.72           C  
ATOM   7123  CE1 TYR A 466       3.005 -20.223   8.314  1.00  0.72           C  
ATOM   7124  CE2 TYR A 466       3.029 -19.722  10.580  1.00  0.72           C  
ATOM   7125  CZ  TYR A 466       3.033 -19.320   9.300  1.00  0.72           C  
ATOM   7126  OH  TYR A 466       3.079 -18.018   8.970  1.00  0.72           O  
ATOM   7127  H   TYR A 466       3.249 -25.786  10.807  1.00  0.72           H  
ATOM   7128  HA  TYR A 466       4.607 -24.120   9.016  1.00  0.72           H  
ATOM   7129 1HB  TYR A 466       2.263 -23.875   9.510  1.00  0.72           H  
ATOM   7130 2HB  TYR A 466       2.587 -23.494  11.172  1.00  0.72           H  
ATOM   7131  HD1 TYR A 466       2.932 -22.261   7.807  1.00  0.72           H  
ATOM   7132  HD2 TYR A 466       3.029 -21.390  11.893  1.00  0.72           H  
ATOM   7133  HE1 TYR A 466       3.015 -19.890   7.303  1.00  0.72           H  
ATOM   7134  HE2 TYR A 466       3.062 -18.996  11.374  1.00  0.72           H  
ATOM   7135  HH  TYR A 466       3.448 -17.939   8.096  1.00  0.72           H  
ATOM   7136  N   LEU A 467       5.356 -23.389  12.159  1.00  0.72           N  
ATOM   7137  CA  LEU A 467       6.361 -22.680  12.943  1.00  0.72           C  
ATOM   7138  C   LEU A 467       7.741 -23.363  12.938  1.00  0.72           C  
ATOM   7139  O   LEU A 467       8.776 -22.693  12.921  1.00  0.72           O  
ATOM   7140  CB  LEU A 467       5.866 -22.546  14.393  1.00  0.72           C  
ATOM   7141  CG  LEU A 467       4.639 -21.630  14.595  1.00  0.72           C  
ATOM   7142  CD1 LEU A 467       4.151 -21.727  16.043  1.00  0.72           C  
ATOM   7143  CD2 LEU A 467       5.042 -20.193  14.242  1.00  0.72           C  
ATOM   7144  H   LEU A 467       4.606 -23.911  12.618  1.00  0.72           H  
ATOM   7145  HA  LEU A 467       6.473 -21.684  12.519  1.00  0.72           H  
ATOM   7146 1HB  LEU A 467       5.596 -23.545  14.749  1.00  0.72           H  
ATOM   7147 2HB  LEU A 467       6.679 -22.168  15.008  1.00  0.72           H  
ATOM   7148  HG  LEU A 467       3.825 -21.959  13.951  1.00  0.72           H  
ATOM   7149 1HD1 LEU A 467       3.281 -21.081  16.181  1.00  0.72           H  
ATOM   7150 2HD1 LEU A 467       3.874 -22.761  16.261  1.00  0.72           H  
ATOM   7151 3HD1 LEU A 467       4.945 -21.415  16.716  1.00  0.72           H  
ATOM   7152 1HD2 LEU A 467       4.200 -19.520  14.381  1.00  0.72           H  
ATOM   7153 2HD2 LEU A 467       5.852 -19.892  14.891  1.00  0.72           H  
ATOM   7154 3HD2 LEU A 467       5.372 -20.147  13.204  1.00  0.72           H  
ATOM   7155  N   VAL A 468       7.768 -24.688  12.958  1.00  0.72           N  
ATOM   7156  CA  VAL A 468       9.008 -25.447  13.081  1.00  0.72           C  
ATOM   7157  C   VAL A 468       9.737 -25.737  11.768  1.00  0.72           C  
ATOM   7158  O   VAL A 468      10.947 -25.539  11.678  1.00  0.72           O  
ATOM   7159  CB  VAL A 468       8.720 -26.755  13.829  1.00  0.72           C  
ATOM   7160  CG1 VAL A 468       9.907 -27.584  13.860  1.00  0.72           C  
ATOM   7161  CG2 VAL A 468       8.287 -26.430  15.260  1.00  0.72           C  
ATOM   7162  H   VAL A 468       6.895 -25.198  12.937  1.00  0.72           H  
ATOM   7163  HA  VAL A 468       9.681 -24.865  13.707  1.00  0.72           H  
ATOM   7164  HB  VAL A 468       7.936 -27.307  13.310  1.00  0.72           H  
ATOM   7165 1HG1 VAL A 468       9.696 -28.503  14.394  1.00  0.72           H  
ATOM   7166 2HG1 VAL A 468      10.226 -27.819  12.843  1.00  0.72           H  
ATOM   7167 3HG1 VAL A 468      10.665 -27.029  14.367  1.00  0.72           H  
ATOM   7168 1HG2 VAL A 468       8.081 -27.358  15.796  1.00  0.72           H  
ATOM   7169 2HG2 VAL A 468       9.087 -25.888  15.762  1.00  0.72           H  
ATOM   7170 3HG2 VAL A 468       7.386 -25.816  15.232  1.00  0.72           H  
ATOM   7171  N   ASP A 469       9.034 -26.214  10.750  1.00  0.73           N  
ATOM   7172  CA  ASP A 469       9.695 -26.510   9.488  1.00  0.73           C  
ATOM   7173  C   ASP A 469       9.674 -25.268   8.609  1.00  0.73           C  
ATOM   7174  O   ASP A 469      10.583 -25.033   7.810  1.00  0.73           O  
ATOM   7175  CB  ASP A 469       9.035 -27.692   8.787  1.00  0.73           C  
ATOM   7176  CG  ASP A 469       9.162 -28.999   9.604  1.00  0.73           C  
ATOM   7177  OD1 ASP A 469      10.265 -29.369   9.941  1.00  0.73           O  
ATOM   7178  OD2 ASP A 469       8.152 -29.603   9.882  1.00  0.73           O  
ATOM   7179  H   ASP A 469       8.033 -26.343  10.826  1.00  0.73           H  
ATOM   7180  HA  ASP A 469      10.733 -26.769   9.687  1.00  0.73           H  
ATOM   7181 1HB  ASP A 469       7.974 -27.476   8.631  1.00  0.73           H  
ATOM   7182 2HB  ASP A 469       9.486 -27.840   7.806  1.00  0.73           H  
ATOM   7183  N   GLY A 470       8.639 -24.452   8.785  1.00  0.74           N  
ATOM   7184  CA  GLY A 470       8.496 -23.228   8.008  1.00  0.74           C  
ATOM   7185  C   GLY A 470       7.578 -23.366   6.800  1.00  0.74           C  
ATOM   7186  O   GLY A 470       7.556 -22.476   5.941  1.00  0.74           O  
ATOM   7187  H   GLY A 470       7.911 -24.711   9.453  1.00  0.74           H  
ATOM   7188 1HA  GLY A 470       8.119 -22.443   8.661  1.00  0.74           H  
ATOM   7189 2HA  GLY A 470       9.480 -22.902   7.677  1.00  0.74           H  
ATOM   7190  N   GLU A 471       6.856 -24.481   6.717  1.00  0.75           N  
ATOM   7191  CA  GLU A 471       5.928 -24.725   5.620  1.00  0.75           C  
ATOM   7192  C   GLU A 471       4.657 -23.907   5.847  1.00  0.75           C  
ATOM   7193  O   GLU A 471       4.774 -23.073   6.734  1.00  0.75           O  
ATOM   7194  CB  GLU A 471       5.623 -26.226   5.544  1.00  0.75           C  
ATOM   7195  CG  GLU A 471       6.850 -27.080   5.184  1.00  0.75           C  
ATOM   7196  CD  GLU A 471       6.580 -28.573   5.102  1.00  0.75           C  
ATOM   7197  OE1 GLU A 471       5.452 -28.978   5.254  1.00  0.75           O  
ATOM   7198  OE2 GLU A 471       7.518 -29.303   4.881  1.00  0.75           O  
ATOM   7199  H   GLU A 471       6.944 -25.165   7.456  1.00  0.75           H  
ATOM   7200  HA  GLU A 471       6.385 -24.403   4.684  1.00  0.75           H  
ATOM   7201 1HB  GLU A 471       5.242 -26.567   6.509  1.00  0.75           H  
ATOM   7202 2HB  GLU A 471       4.843 -26.405   4.800  1.00  0.75           H  
ATOM   7203 1HG  GLU A 471       7.224 -26.743   4.219  1.00  0.75           H  
ATOM   7204 2HG  GLU A 471       7.628 -26.895   5.925  1.00  0.75           H  
ATOM   7205  N   LEU A 472       4.073 -23.543   4.706  1.00  0.76           N  
ATOM   7206  CA  LEU A 472       2.610 -23.457   4.628  1.00  0.76           C  
ATOM   7207  C   LEU A 472       1.906 -24.736   4.170  1.00  0.76           C  
ATOM   7208  O   LEU A 472       2.472 -25.491   3.380  1.00  0.76           O  
ATOM   7209  CB  LEU A 472       2.185 -22.329   3.672  1.00  0.76           C  
ATOM   7210  CG  LEU A 472       2.444 -20.887   4.087  1.00  0.76           C  
ATOM   7211  CD1 LEU A 472       2.130 -19.957   2.907  1.00  0.76           C  
ATOM   7212  CD2 LEU A 472       1.489 -20.564   5.252  1.00  0.76           C  
ATOM   7213  H   LEU A 472       4.509 -22.729   4.295  1.00  0.76           H  
ATOM   7214  HA  LEU A 472       2.285 -23.192   5.627  1.00  0.76           H  
ATOM   7215 1HB  LEU A 472       2.717 -22.474   2.734  1.00  0.76           H  
ATOM   7216 2HB  LEU A 472       1.144 -22.439   3.458  1.00  0.76           H  
ATOM   7217  HG  LEU A 472       3.484 -20.757   4.394  1.00  0.76           H  
ATOM   7218 1HD1 LEU A 472       2.275 -18.924   3.172  1.00  0.76           H  
ATOM   7219 2HD1 LEU A 472       2.784 -20.203   2.073  1.00  0.76           H  
ATOM   7220 3HD1 LEU A 472       1.109 -20.093   2.613  1.00  0.76           H  
ATOM   7221 1HD2 LEU A 472       1.613 -19.548   5.583  1.00  0.76           H  
ATOM   7222 2HD2 LEU A 472       0.488 -20.690   4.947  1.00  0.76           H  
ATOM   7223 3HD2 LEU A 472       1.691 -21.243   6.061  1.00  0.76           H  
ATOM   7224  N   PRO A 473       0.673 -24.999   4.650  1.00  0.76           N  
ATOM   7225  CA  PRO A 473      -0.208 -26.069   4.215  1.00  0.76           C  
ATOM   7226  C   PRO A 473      -0.746 -25.765   2.819  1.00  0.76           C  
ATOM   7227  O   PRO A 473      -0.636 -24.632   2.332  1.00  0.76           O  
ATOM   7228  CB  PRO A 473      -1.294 -26.089   5.296  1.00  0.76           C  
ATOM   7229  CG  PRO A 473      -1.332 -24.690   5.837  1.00  0.76           C  
ATOM   7230  CD  PRO A 473       0.110 -24.201   5.777  1.00  0.76           C  
ATOM   7231  HA  PRO A 473       0.355 -27.015   4.212  1.00  0.76           H  
ATOM   7232 1HB  PRO A 473      -2.247 -26.384   4.840  1.00  0.76           H  
ATOM   7233 2HB  PRO A 473      -1.056 -26.839   6.060  1.00  0.76           H  
ATOM   7234 1HG  PRO A 473      -2.017 -24.082   5.233  1.00  0.76           H  
ATOM   7235 2HG  PRO A 473      -1.736 -24.698   6.863  1.00  0.76           H  
ATOM   7236 1HD  PRO A 473       0.089 -23.138   5.561  1.00  0.76           H  
ATOM   7237 2HD  PRO A 473       0.635 -24.430   6.722  1.00  0.76           H  
ATOM   7238  N   ALA A 474      -1.283 -26.780   2.150  1.00  0.76           N  
ATOM   7239  CA  ALA A 474      -1.830 -26.585   0.813  1.00  0.76           C  
ATOM   7240  C   ALA A 474      -3.209 -25.949   0.836  1.00  0.76           C  
ATOM   7241  O   ALA A 474      -4.191 -26.582   1.213  1.00  0.76           O  
ATOM   7242  CB  ALA A 474      -1.914 -27.912   0.089  1.00  0.76           C  
ATOM   7243  H   ALA A 474      -1.335 -27.694   2.577  1.00  0.76           H  
ATOM   7244  HA  ALA A 474      -1.161 -25.921   0.270  1.00  0.76           H  
ATOM   7245 1HB  ALA A 474      -2.295 -27.747  -0.919  1.00  0.76           H  
ATOM   7246 2HB  ALA A 474      -0.922 -28.360   0.035  1.00  0.76           H  
ATOM   7247 3HB  ALA A 474      -2.586 -28.577   0.627  1.00  0.76           H  
ATOM   7248  N   ALA A 475      -3.264 -24.713   0.359  1.00  0.76           N  
ATOM   7249  CA  ALA A 475      -4.467 -23.889   0.309  1.00  0.76           C  
ATOM   7250  C   ALA A 475      -5.220 -23.899   1.640  1.00  0.76           C  
ATOM   7251  O   ALA A 475      -4.609 -23.847   2.710  1.00  0.76           O  
ATOM   7252  CB  ALA A 475      -5.365 -24.372  -0.819  1.00  0.76           C  
ATOM   7253  H   ALA A 475      -2.397 -24.301   0.048  1.00  0.76           H  
ATOM   7254  HA  ALA A 475      -4.162 -22.864   0.102  1.00  0.76           H  
ATOM   7255 1HB  ALA A 475      -6.241 -23.733  -0.904  1.00  0.76           H  
ATOM   7256 2HB  ALA A 475      -4.813 -24.334  -1.757  1.00  0.76           H  
ATOM   7257 3HB  ALA A 475      -5.678 -25.401  -0.624  1.00  0.76           H  
ATOM   7258  N   ASP A 476      -6.538 -23.992   1.572  1.00  0.77           N  
ATOM   7259  CA  ASP A 476      -7.332 -24.011   2.779  1.00  0.77           C  
ATOM   7260  C   ASP A 476      -7.595 -25.436   3.222  1.00  0.77           C  
ATOM   7261  O   ASP A 476      -7.944 -26.305   2.417  1.00  0.77           O  
ATOM   7262  CB  ASP A 476      -8.598 -23.198   2.593  1.00  0.77           C  
ATOM   7263  CG  ASP A 476      -8.245 -21.695   2.458  1.00  0.77           C  
ATOM   7264  OD1 ASP A 476      -7.116 -21.323   2.793  1.00  0.77           O  
ATOM   7265  OD2 ASP A 476      -9.087 -20.936   2.031  1.00  0.77           O  
ATOM   7266  H   ASP A 476      -7.004 -24.052   0.684  1.00  0.77           H  
ATOM   7267  HA  ASP A 476      -6.761 -23.530   3.568  1.00  0.77           H  
ATOM   7268 1HB  ASP A 476      -9.139 -23.535   1.711  1.00  0.77           H  
ATOM   7269 2HB  ASP A 476      -9.242 -23.331   3.465  1.00  0.77           H  
ATOM   7270  N   VAL A 477      -7.385 -25.667   4.506  1.00  0.81           N  
ATOM   7271  CA  VAL A 477      -7.505 -26.993   5.086  1.00  0.81           C  
ATOM   7272  C   VAL A 477      -8.561 -27.051   6.165  1.00  0.81           C  
ATOM   7273  O   VAL A 477      -8.604 -26.183   7.034  1.00  0.81           O  
ATOM   7274  CB  VAL A 477      -6.152 -27.427   5.690  1.00  0.81           C  
ATOM   7275  CG1 VAL A 477      -6.282 -28.804   6.359  1.00  0.81           C  
ATOM   7276  CG2 VAL A 477      -5.081 -27.450   4.593  1.00  0.81           C  
ATOM   7277  H   VAL A 477      -7.151 -24.865   5.094  1.00  0.81           H  
ATOM   7278  HA  VAL A 477      -7.774 -27.692   4.294  1.00  0.81           H  
ATOM   7279  HB  VAL A 477      -5.857 -26.713   6.458  1.00  0.81           H  
ATOM   7280 1HG1 VAL A 477      -5.329 -29.087   6.778  1.00  0.81           H  
ATOM   7281 2HG1 VAL A 477      -7.022 -28.766   7.152  1.00  0.81           H  
ATOM   7282 3HG1 VAL A 477      -6.582 -29.543   5.619  1.00  0.81           H  
ATOM   7283 1HG2 VAL A 477      -4.135 -27.749   5.028  1.00  0.81           H  
ATOM   7284 2HG2 VAL A 477      -5.365 -28.162   3.816  1.00  0.81           H  
ATOM   7285 3HG2 VAL A 477      -4.976 -26.455   4.141  1.00  0.81           H  
ATOM   7286  N   THR A 478      -9.408 -28.064   6.107  1.00  0.91           N  
ATOM   7287  CA  THR A 478     -10.402 -28.238   7.145  1.00  0.91           C  
ATOM   7288  C   THR A 478     -10.025 -29.476   7.942  1.00  0.91           C  
ATOM   7289  O   THR A 478      -9.622 -30.495   7.369  1.00  0.91           O  
ATOM   7290  CB  THR A 478     -11.834 -28.379   6.592  1.00  0.91           C  
ATOM   7291  OG1 THR A 478     -12.171 -27.205   5.840  1.00  0.91           O  
ATOM   7292  CG2 THR A 478     -12.839 -28.518   7.766  1.00  0.91           C  
ATOM   7293  H   THR A 478      -9.342 -28.731   5.351  1.00  0.91           H  
ATOM   7294  HA  THR A 478     -10.381 -27.379   7.803  1.00  0.91           H  
ATOM   7295  HB  THR A 478     -11.900 -29.253   5.946  1.00  0.91           H  
ATOM   7296  HG1 THR A 478     -12.031 -26.427   6.385  1.00  0.91           H  
ATOM   7297 1HG2 THR A 478     -13.847 -28.601   7.372  1.00  0.91           H  
ATOM   7298 2HG2 THR A 478     -12.613 -29.406   8.352  1.00  0.91           H  
ATOM   7299 3HG2 THR A 478     -12.771 -27.636   8.409  1.00  0.91           H  
ATOM   7300  N   ARG A 479     -10.090 -29.382   9.259  1.00  1.07           N  
ATOM   7301  CA  ARG A 479      -9.808 -30.533  10.095  1.00  1.07           C  
ATOM   7302  C   ARG A 479     -11.044 -30.877  10.922  1.00  1.07           C  
ATOM   7303  O   ARG A 479     -11.839 -29.990  11.237  1.00  1.07           O  
ATOM   7304  CB  ARG A 479      -8.627 -30.265  11.021  1.00  1.07           C  
ATOM   7305  CG  ARG A 479      -7.312 -30.029  10.332  1.00  1.07           C  
ATOM   7306  CD  ARG A 479      -6.680 -31.286   9.833  1.00  1.07           C  
ATOM   7307  NE  ARG A 479      -7.191 -31.702   8.524  1.00  1.07           N  
ATOM   7308  CZ  ARG A 479      -6.710 -32.742   7.816  1.00  1.07           C  
ATOM   7309  NH1 ARG A 479      -5.692 -33.444   8.273  1.00  1.07           N  
ATOM   7310  NH2 ARG A 479      -7.261 -33.052   6.656  1.00  1.07           N  
ATOM   7311  H   ARG A 479     -10.372 -28.497   9.671  1.00  1.07           H  
ATOM   7312  HA  ARG A 479      -9.546 -31.354   9.438  1.00  1.07           H  
ATOM   7313 1HB  ARG A 479      -8.842 -29.382  11.601  1.00  1.07           H  
ATOM   7314 2HB  ARG A 479      -8.502 -31.085  11.728  1.00  1.07           H  
ATOM   7315 1HG  ARG A 479      -7.461 -29.365   9.487  1.00  1.07           H  
ATOM   7316 2HG  ARG A 479      -6.619 -29.572  11.040  1.00  1.07           H  
ATOM   7317 1HD  ARG A 479      -5.608 -31.156   9.758  1.00  1.07           H  
ATOM   7318 2HD  ARG A 479      -6.888 -32.086  10.543  1.00  1.07           H  
ATOM   7319  HE  ARG A 479      -8.004 -31.208   8.131  1.00  1.07           H  
ATOM   7320 1HH1 ARG A 479      -5.267 -33.203   9.156  1.00  1.07           H  
ATOM   7321 2HH1 ARG A 479      -5.335 -34.223   7.737  1.00  1.07           H  
ATOM   7322 1HH2 ARG A 479      -8.046 -32.508   6.306  1.00  1.07           H  
ATOM   7323 2HH2 ARG A 479      -6.906 -33.827   6.120  1.00  1.07           H  
ATOM   7324  N   PRO A 480     -11.252 -32.148  11.257  1.00  1.33           N  
ATOM   7325  CA  PRO A 480     -12.257 -32.639  12.164  1.00  1.33           C  
ATOM   7326  C   PRO A 480     -11.816 -32.383  13.579  1.00  1.33           C  
ATOM   7327  O   PRO A 480     -10.659 -32.010  13.806  1.00  1.33           O  
ATOM   7328  CB  PRO A 480     -12.314 -34.127  11.834  1.00  1.33           C  
ATOM   7329  CG  PRO A 480     -10.906 -34.464  11.416  1.00  1.33           C  
ATOM   7330  CD  PRO A 480     -10.425 -33.232  10.661  1.00  1.33           C  
ATOM   7331  HA  PRO A 480     -13.219 -32.144  11.948  1.00  1.33           H  
ATOM   7332 1HB  PRO A 480     -12.640 -34.694  12.724  1.00  1.33           H  
ATOM   7333 2HB  PRO A 480     -13.054 -34.315  11.044  1.00  1.33           H  
ATOM   7334 1HG  PRO A 480     -10.296 -34.686  12.305  1.00  1.33           H  
ATOM   7335 2HG  PRO A 480     -10.902 -35.371  10.793  1.00  1.33           H  
ATOM   7336 1HD  PRO A 480      -9.357 -33.099  10.869  1.00  1.33           H  
ATOM   7337 2HD  PRO A 480     -10.636 -33.339   9.584  1.00  1.33           H  
ATOM   7338  N   ASN A 481     -12.722 -32.596  14.517  1.00  1.71           N  
ATOM   7339  CA  ASN A 481     -12.384 -32.605  15.928  1.00  1.71           C  
ATOM   7340  C   ASN A 481     -12.473 -34.044  16.427  1.00  1.71           C  
ATOM   7341  O   ASN A 481     -13.584 -34.551  16.574  1.00  1.71           O  
ATOM   7342  CB  ASN A 481     -13.288 -31.731  16.752  1.00  1.71           C  
ATOM   7343  CG  ASN A 481     -12.854 -31.702  18.197  1.00  1.71           C  
ATOM   7344  OD1 ASN A 481     -11.886 -32.392  18.585  1.00  1.71           O  
ATOM   7345  ND2 ASN A 481     -13.553 -30.932  18.995  1.00  1.71           N  
ATOM   7346  H   ASN A 481     -13.668 -32.835  14.244  1.00  1.71           H  
ATOM   7347  HA  ASN A 481     -11.384 -32.230  16.056  1.00  1.71           H  
ATOM   7348 1HB  ASN A 481     -13.288 -30.716  16.356  1.00  1.71           H  
ATOM   7349 2HB  ASN A 481     -14.306 -32.104  16.702  1.00  1.71           H  
ATOM   7350 1HD2 ASN A 481     -13.316 -30.858  19.967  1.00  1.71           H  
ATOM   7351 2HD2 ASN A 481     -14.352 -30.415  18.620  1.00  1.71           H  
ATOM   7352  N   PRO A 482     -11.353 -34.751  16.650  1.00  2.19           N  
ATOM   7353  CA  PRO A 482     -11.311 -36.132  17.099  1.00  2.19           C  
ATOM   7354  C   PRO A 482     -12.151 -36.401  18.348  1.00  2.19           C  
ATOM   7355  O   PRO A 482     -12.593 -37.533  18.551  1.00  2.19           O  
ATOM   7356  CB  PRO A 482      -9.821 -36.325  17.390  1.00  2.19           C  
ATOM   7357  CG  PRO A 482      -9.137 -35.387  16.437  1.00  2.19           C  
ATOM   7358  CD  PRO A 482     -10.020 -34.170  16.397  1.00  2.19           C  
ATOM   7359  HA  PRO A 482     -11.634 -36.782  16.279  1.00  2.19           H  
ATOM   7360 1HB  PRO A 482      -9.611 -36.082  18.446  1.00  2.19           H  
ATOM   7361 2HB  PRO A 482      -9.543 -37.379  17.243  1.00  2.19           H  
ATOM   7362 1HG  PRO A 482      -8.126 -35.175  16.772  1.00  2.19           H  
ATOM   7363 2HG  PRO A 482      -9.043 -35.864  15.450  1.00  2.19           H  
ATOM   7364 1HD  PRO A 482      -9.748 -33.452  17.187  1.00  2.19           H  
ATOM   7365 2HD  PRO A 482      -9.944 -33.748  15.390  1.00  2.19           H  
ATOM   7366  N   ALA A 483     -12.337 -35.399  19.218  1.00  2.75           N  
ATOM   7367  CA  ALA A 483     -13.136 -35.653  20.411  1.00  2.75           C  
ATOM   7368  C   ALA A 483     -13.575 -34.355  21.085  1.00  2.75           C  
ATOM   7369  O   ALA A 483     -12.856 -33.365  21.019  1.00  2.75           O  
ATOM   7370  CB  ALA A 483     -12.348 -36.479  21.417  1.00  2.75           C  
ATOM   7371  H   ALA A 483     -11.989 -34.456  19.032  1.00  2.75           H  
ATOM   7372  HA  ALA A 483     -14.001 -36.220  20.096  1.00  2.75           H  
ATOM   7373 1HB  ALA A 483     -12.968 -36.682  22.289  1.00  2.75           H  
ATOM   7374 2HB  ALA A 483     -12.036 -37.420  20.974  1.00  2.75           H  
ATOM   7375 3HB  ALA A 483     -11.468 -35.918  21.726  1.00  2.75           H  
ATOM   7376  N   PRO A 484     -14.713 -34.331  21.791  1.00  3.35           N  
ATOM   7377  CA  PRO A 484     -15.105 -33.255  22.676  1.00  3.35           C  
ATOM   7378  C   PRO A 484     -14.056 -33.072  23.762  1.00  3.35           C  
ATOM   7379  O   PRO A 484     -13.472 -34.046  24.242  1.00  3.35           O  
ATOM   7380  CB  PRO A 484     -16.429 -33.755  23.262  1.00  3.35           C  
ATOM   7381  CG  PRO A 484     -16.961 -34.730  22.229  1.00  3.35           C  
ATOM   7382  CD  PRO A 484     -15.731 -35.393  21.642  1.00  3.35           C  
ATOM   7383  HA  PRO A 484     -15.239 -32.328  22.094  1.00  3.35           H  
ATOM   7384 1HB  PRO A 484     -16.247 -34.218  24.243  1.00  3.35           H  
ATOM   7385 2HB  PRO A 484     -17.104 -32.899  23.434  1.00  3.35           H  
ATOM   7386 1HG  PRO A 484     -17.644 -35.452  22.705  1.00  3.35           H  
ATOM   7387 2HG  PRO A 484     -17.552 -34.190  21.473  1.00  3.35           H  
ATOM   7388 1HD  PRO A 484     -15.451 -36.298  22.203  1.00  3.35           H  
ATOM   7389 2HD  PRO A 484     -15.957 -35.596  20.586  1.00  3.35           H  
ATOM   7390  N   MET A 485     -13.851 -31.837  24.182  1.00  3.95           N  
ATOM   7391  CA  MET A 485     -12.920 -31.549  25.262  1.00  3.95           C  
ATOM   7392  C   MET A 485     -13.617 -31.733  26.596  1.00  3.95           C  
ATOM   7393  O   MET A 485     -14.791 -31.395  26.733  1.00  3.95           O  
ATOM   7394  CB  MET A 485     -12.347 -30.147  25.117  1.00  3.95           C  
ATOM   7395  CG  MET A 485     -11.325 -29.763  26.187  1.00  3.95           C  
ATOM   7396  SD  MET A 485      -9.845 -30.750  26.100  1.00  3.95           S  
ATOM   7397  CE  MET A 485      -9.086 -30.257  27.628  1.00  3.95           C  
ATOM   7398  H   MET A 485     -14.350 -31.078  23.747  1.00  3.95           H  
ATOM   7399  HA  MET A 485     -12.099 -32.265  25.216  1.00  3.95           H  
ATOM   7400 1HB  MET A 485     -11.838 -30.076  24.153  1.00  3.95           H  
ATOM   7401 2HB  MET A 485     -13.149 -29.418  25.112  1.00  3.95           H  
ATOM   7402 1HG  MET A 485     -11.039 -28.729  26.079  1.00  3.95           H  
ATOM   7403 2HG  MET A 485     -11.757 -29.878  27.177  1.00  3.95           H  
ATOM   7404 1HE  MET A 485      -8.134 -30.775  27.744  1.00  3.95           H  
ATOM   7405 2HE  MET A 485      -8.910 -29.180  27.616  1.00  3.95           H  
ATOM   7406 3HE  MET A 485      -9.744 -30.511  28.462  1.00  3.95           H  
ATOM   7407  N   VAL A 486     -12.905 -32.306  27.555  1.00  4.52           N  
ATOM   7408  CA  VAL A 486     -13.439 -32.537  28.884  1.00  4.52           C  
ATOM   7409  C   VAL A 486     -12.757 -31.648  29.934  1.00  4.52           C  
ATOM   7410  O   VAL A 486     -11.532 -31.691  30.048  1.00  4.52           O  
ATOM   7411  CB  VAL A 486     -13.249 -34.018  29.251  1.00  4.52           C  
ATOM   7412  CG1 VAL A 486     -13.755 -34.290  30.657  1.00  4.52           C  
ATOM   7413  CG2 VAL A 486     -13.997 -34.873  28.230  1.00  4.52           C  
ATOM   7414  H   VAL A 486     -11.953 -32.580  27.351  1.00  4.52           H  
ATOM   7415  HA  VAL A 486     -14.502 -32.348  28.832  1.00  4.52           H  
ATOM   7416  HB  VAL A 486     -12.189 -34.261  29.230  1.00  4.52           H  
ATOM   7417 1HG1 VAL A 486     -13.603 -35.339  30.900  1.00  4.52           H  
ATOM   7418 2HG1 VAL A 486     -13.205 -33.671  31.365  1.00  4.52           H  
ATOM   7419 3HG1 VAL A 486     -14.813 -34.059  30.720  1.00  4.52           H  
ATOM   7420 1HG2 VAL A 486     -13.864 -35.926  28.471  1.00  4.52           H  
ATOM   7421 2HG2 VAL A 486     -15.057 -34.624  28.258  1.00  4.52           H  
ATOM   7422 3HG2 VAL A 486     -13.609 -34.683  27.225  1.00  4.52           H  
ATOM   7423  N   PRO A 487     -13.502 -30.820  30.693  1.00  5.07           N  
ATOM   7424  CA  PRO A 487     -13.003 -29.932  31.726  1.00  5.07           C  
ATOM   7425  C   PRO A 487     -12.647 -30.743  32.955  1.00  5.07           C  
ATOM   7426  O   PRO A 487     -13.185 -31.836  33.143  1.00  5.07           O  
ATOM   7427  CB  PRO A 487     -14.194 -29.023  32.011  1.00  5.07           C  
ATOM   7428  CG  PRO A 487     -15.388 -29.905  31.749  1.00  5.07           C  
ATOM   7429  CD  PRO A 487     -14.981 -30.803  30.578  1.00  5.07           C  
ATOM   7430  HA  PRO A 487     -12.133 -29.372  31.349  1.00  5.07           H  
ATOM   7431 1HB  PRO A 487     -14.150 -28.662  33.053  1.00  5.07           H  
ATOM   7432 2HB  PRO A 487     -14.168 -28.138  31.362  1.00  5.07           H  
ATOM   7433 1HG  PRO A 487     -15.621 -30.483  32.651  1.00  5.07           H  
ATOM   7434 2HG  PRO A 487     -16.271 -29.291  31.544  1.00  5.07           H  
ATOM   7435 1HD  PRO A 487     -15.406 -31.791  30.760  1.00  5.07           H  
ATOM   7436 2HD  PRO A 487     -15.311 -30.377  29.624  1.00  5.07           H  
ATOM   7437  N   THR A 488     -11.825 -30.191  33.832  1.00  5.59           N  
ATOM   7438  CA  THR A 488     -11.552 -30.866  35.091  1.00  5.59           C  
ATOM   7439  C   THR A 488     -11.923 -29.971  36.261  1.00  5.59           C  
ATOM   7440  O   THR A 488     -12.019 -28.752  36.106  1.00  5.59           O  
ATOM   7441  CB  THR A 488     -10.070 -31.271  35.185  1.00  5.59           C  
ATOM   7442  OG1 THR A 488      -9.252 -30.094  35.185  1.00  5.59           O  
ATOM   7443  CG2 THR A 488      -9.687 -32.148  33.994  1.00  5.59           C  
ATOM   7444  H   THR A 488     -11.389 -29.301  33.636  1.00  5.59           H  
ATOM   7445  HA  THR A 488     -12.162 -31.766  35.155  1.00  5.59           H  
ATOM   7446  HB  THR A 488      -9.904 -31.822  36.111  1.00  5.59           H  
ATOM   7447  HG1 THR A 488      -9.458 -29.562  35.962  1.00  5.59           H  
ATOM   7448 1HG2 THR A 488      -8.638 -32.429  34.075  1.00  5.59           H  
ATOM   7449 2HG2 THR A 488     -10.306 -33.047  33.991  1.00  5.59           H  
ATOM   7450 3HG2 THR A 488      -9.842 -31.601  33.065  1.00  5.59           H  
ATOM   7451  N   VAL A 489     -12.100 -30.592  37.422  1.00  6.05           N  
ATOM   7452  CA  VAL A 489     -12.425 -29.921  38.675  1.00  6.05           C  
ATOM   7453  C   VAL A 489     -12.497 -30.946  39.796  1.00  6.05           C  
ATOM   7454  O   VAL A 489     -11.547 -31.707  39.983  1.00  6.05           O  
ATOM   7455  OXT VAL A 489     -13.599 -31.237  40.255  1.00  6.05           O  
ATOM   7456  CB  VAL A 489     -13.766 -29.145  38.581  1.00  6.05           C  
ATOM   7457  CG1 VAL A 489     -14.927 -30.089  38.257  1.00  6.05           C  
ATOM   7458  CG2 VAL A 489     -14.019 -28.442  39.905  1.00  6.05           C  
ATOM   7459  H   VAL A 489     -12.005 -31.597  37.436  1.00  6.05           H  
ATOM   7460  HA  VAL A 489     -11.632 -29.207  38.905  1.00  6.05           H  
ATOM   7461  HB  VAL A 489     -13.709 -28.404  37.790  1.00  6.05           H  
ATOM   7462 1HG1 VAL A 489     -15.853 -29.509  38.196  1.00  6.05           H  
ATOM   7463 2HG1 VAL A 489     -14.746 -30.580  37.303  1.00  6.05           H  
ATOM   7464 3HG1 VAL A 489     -15.021 -30.839  39.038  1.00  6.05           H  
ATOM   7465 1HG2 VAL A 489     -14.945 -27.886  39.841  1.00  6.05           H  
ATOM   7466 2HG2 VAL A 489     -14.091 -29.178  40.703  1.00  6.05           H  
ATOM   7467 3HG2 VAL A 489     -13.201 -27.756  40.115  1.00  6.05           H  
TER    7468
ENDMDL

REMARK ID 556453 MODEL 2 2023-10-14_00000082_1_19
PFRMAT TS
TARGET 2023-10-14_00000082_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.648  -1.989  -0.243  1.00  6.63           N  
ATOM      2  CA  MET A   1       1.996  -1.735   0.256  1.00  6.63           C  
ATOM      3  C   MET A   1       2.555  -0.397  -0.233  1.00  6.63           C  
ATOM      4  O   MET A   1       3.261   0.293   0.512  1.00  6.63           O  
ATOM      5  CB  MET A   1       2.928  -2.881  -0.130  1.00  6.63           C  
ATOM      6  CG  MET A   1       4.289  -2.850   0.562  1.00  6.63           C  
ATOM      7  SD  MET A   1       5.312  -4.288   0.161  1.00  6.63           S  
ATOM      8  CE  MET A   1       4.246  -5.603   0.754  1.00  6.63           C  
ATOM      9 1H   MET A   1       0.230  -2.727   0.306  1.00  6.63           H  
ATOM     10 2H   MET A   1       0.083  -1.157  -0.161  1.00  6.63           H  
ATOM     11 3H   MET A   1       0.690  -2.281  -1.208  1.00  6.63           H  
ATOM     12  HA  MET A   1       1.951  -1.688   1.344  1.00  6.63           H  
ATOM     13 1HB  MET A   1       2.451  -3.831   0.102  1.00  6.63           H  
ATOM     14 2HB  MET A   1       3.106  -2.856  -1.206  1.00  6.63           H  
ATOM     15 1HG  MET A   1       4.829  -1.951   0.261  1.00  6.63           H  
ATOM     16 2HG  MET A   1       4.147  -2.819   1.643  1.00  6.63           H  
ATOM     17 1HE  MET A   1       4.718  -6.564   0.597  1.00  6.63           H  
ATOM     18 2HE  MET A   1       4.049  -5.465   1.817  1.00  6.63           H  
ATOM     19 3HE  MET A   1       3.302  -5.575   0.207  1.00  6.63           H  
ATOM     20  N   THR A   2       2.220  -0.000  -1.464  1.00  6.69           N  
ATOM     21  CA  THR A   2       2.737   1.257  -2.007  1.00  6.69           C  
ATOM     22  C   THR A   2       2.380   2.461  -1.140  1.00  6.69           C  
ATOM     23  O   THR A   2       3.209   3.343  -0.929  1.00  6.69           O  
ATOM     24  CB  THR A   2       2.231   1.513  -3.432  1.00  6.69           C  
ATOM     25  OG1 THR A   2       2.672   0.458  -4.299  1.00  6.69           O  
ATOM     26  CG2 THR A   2       2.788   2.836  -3.912  1.00  6.69           C  
ATOM     27  H   THR A   2       1.643  -0.567  -2.065  1.00  6.69           H  
ATOM     28  HA  THR A   2       3.824   1.186  -2.047  1.00  6.69           H  
ATOM     29  HB  THR A   2       1.142   1.553  -3.439  1.00  6.69           H  
ATOM     30  HG1 THR A   2       2.387   0.639  -5.202  1.00  6.69           H  
ATOM     31 1HG2 THR A   2       2.439   3.037  -4.924  1.00  6.69           H  
ATOM     32 2HG2 THR A   2       2.448   3.627  -3.245  1.00  6.69           H  
ATOM     33 3HG2 THR A   2       3.873   2.802  -3.904  1.00  6.69           H  
ATOM     34  N   ALA A   3       1.148   2.522  -0.640  1.00  6.79           N  
ATOM     35  CA  ALA A   3       0.781   3.662   0.184  1.00  6.79           C  
ATOM     36  C   ALA A   3       1.701   3.775   1.399  1.00  6.79           C  
ATOM     37  O   ALA A   3       2.065   4.883   1.792  1.00  6.79           O  
ATOM     38  CB  ALA A   3      -0.655   3.539   0.643  1.00  6.79           C  
ATOM     39  H   ALA A   3       0.481   1.794  -0.836  1.00  6.79           H  
ATOM     40  HA  ALA A   3       0.891   4.565  -0.415  1.00  6.79           H  
ATOM     41 1HB  ALA A   3      -0.919   4.409   1.242  1.00  6.79           H  
ATOM     42 2HB  ALA A   3      -1.312   3.482  -0.224  1.00  6.79           H  
ATOM     43 3HB  ALA A   3      -0.767   2.638   1.244  1.00  6.79           H  
ATOM     44  N   ALA A   4       2.080   2.637   1.996  1.00  6.93           N  
ATOM     45  CA  ALA A   4       2.982   2.656   3.143  1.00  6.93           C  
ATOM     46  C   ALA A   4       4.329   3.212   2.716  1.00  6.93           C  
ATOM     47  O   ALA A   4       4.957   3.988   3.426  1.00  6.93           O  
ATOM     48  CB  ALA A   4       3.146   1.263   3.723  1.00  6.93           C  
ATOM     49  H   ALA A   4       1.767   1.751   1.630  1.00  6.93           H  
ATOM     50  HA  ALA A   4       2.562   3.315   3.903  1.00  6.93           H  
ATOM     51 1HB  ALA A   4       3.813   1.308   4.582  1.00  6.93           H  
ATOM     52 2HB  ALA A   4       2.176   0.885   4.035  1.00  6.93           H  
ATOM     53 3HB  ALA A   4       3.570   0.602   2.973  1.00  6.93           H  
ATOM     54  N   ARG A   5       4.756   2.842   1.513  1.00  7.11           N  
ATOM     55  CA  ARG A   5       6.016   3.333   0.971  1.00  7.11           C  
ATOM     56  C   ARG A   5       5.973   4.863   0.902  1.00  7.11           C  
ATOM     57  O   ARG A   5       6.943   5.553   1.225  1.00  7.11           O  
ATOM     58  CB  ARG A   5       6.275   2.739  -0.407  1.00  7.11           C  
ATOM     59  CG  ARG A   5       7.596   3.066  -1.005  1.00  7.11           C  
ATOM     60  CD  ARG A   5       7.768   2.421  -2.341  1.00  7.11           C  
ATOM     61  NE  ARG A   5       6.913   2.996  -3.343  1.00  7.11           N  
ATOM     62  CZ  ARG A   5       7.189   4.159  -3.954  1.00  7.11           C  
ATOM     63  NH1 ARG A   5       8.272   4.813  -3.608  1.00  7.11           N  
ATOM     64  NH2 ARG A   5       6.390   4.648  -4.882  1.00  7.11           N  
ATOM     65  H   ARG A   5       4.195   2.181   0.974  1.00  7.11           H  
ATOM     66  HA  ARG A   5       6.825   3.032   1.636  1.00  7.11           H  
ATOM     67 1HB  ARG A   5       6.174   1.653  -0.369  1.00  7.11           H  
ATOM     68 2HB  ARG A   5       5.549   3.108  -1.111  1.00  7.11           H  
ATOM     69 1HG  ARG A   5       7.663   4.147  -1.139  1.00  7.11           H  
ATOM     70 2HG  ARG A   5       8.392   2.734  -0.343  1.00  7.11           H  
ATOM     71 1HD  ARG A   5       8.803   2.521  -2.668  1.00  7.11           H  
ATOM     72 2HD  ARG A   5       7.517   1.362  -2.258  1.00  7.11           H  
ATOM     73  HE  ARG A   5       6.075   2.495  -3.606  1.00  7.11           H  
ATOM     74 1HH1 ARG A   5       8.879   4.443  -2.895  1.00  7.11           H  
ATOM     75 2HH1 ARG A   5       8.511   5.710  -4.053  1.00  7.11           H  
ATOM     76 1HH2 ARG A   5       5.546   4.156  -5.138  1.00  7.11           H  
ATOM     77 2HH2 ARG A   5       6.609   5.534  -5.322  1.00  7.11           H  
ATOM     78  N   HIS A   6       4.828   5.382   0.459  1.00  7.27           N  
ATOM     79  CA  HIS A   6       4.597   6.815   0.335  1.00  7.27           C  
ATOM     80  C   HIS A   6       4.420   7.547   1.678  1.00  7.27           C  
ATOM     81  O   HIS A   6       4.804   8.714   1.799  1.00  7.27           O  
ATOM     82  CB  HIS A   6       3.345   7.090  -0.511  1.00  7.27           C  
ATOM     83  CG  HIS A   6       3.479   6.790  -1.977  1.00  7.27           C  
ATOM     84  ND1 HIS A   6       2.384   6.680  -2.810  1.00  7.27           N  
ATOM     85  CD2 HIS A   6       4.563   6.591  -2.755  1.00  7.27           C  
ATOM     86  CE1 HIS A   6       2.790   6.433  -4.041  1.00  7.27           C  
ATOM     87  NE2 HIS A   6       4.107   6.377  -4.044  1.00  7.27           N  
ATOM     88  H   HIS A   6       4.086   4.737   0.186  1.00  7.27           H  
ATOM     89  HA  HIS A   6       5.449   7.266  -0.169  1.00  7.27           H  
ATOM     90 1HB  HIS A   6       2.522   6.497  -0.127  1.00  7.27           H  
ATOM     91 2HB  HIS A   6       3.065   8.134  -0.404  1.00  7.27           H  
ATOM     92  HD1 HIS A   6       1.427   6.781  -2.541  1.00  7.27           H  
ATOM     93  HD2 HIS A   6       5.633   6.585  -2.543  1.00  7.27           H  
ATOM     94  HE1 HIS A   6       2.068   6.312  -4.847  1.00  7.27           H  
ATOM     95  N   GLU A   7       3.817   6.889   2.675  1.00  7.35           N  
ATOM     96  CA  GLU A   7       3.512   7.556   3.937  1.00  7.35           C  
ATOM     97  C   GLU A   7       4.767   8.170   4.587  1.00  7.35           C  
ATOM     98  O   GLU A   7       5.658   7.440   5.026  1.00  7.35           O  
ATOM     99  CB  GLU A   7       2.865   6.564   4.919  1.00  7.35           C  
ATOM    100  CG  GLU A   7       2.429   7.186   6.251  1.00  7.35           C  
ATOM    101  CD  GLU A   7       1.753   6.219   7.212  1.00  7.35           C  
ATOM    102  OE1 GLU A   7       1.544   5.090   6.859  1.00  7.35           O  
ATOM    103  OE2 GLU A   7       1.450   6.631   8.306  1.00  7.35           O  
ATOM    104  H   GLU A   7       3.512   5.928   2.524  1.00  7.35           H  
ATOM    105  HA  GLU A   7       2.773   8.309   3.706  1.00  7.35           H  
ATOM    106 1HB  GLU A   7       1.992   6.105   4.449  1.00  7.35           H  
ATOM    107 2HB  GLU A   7       3.570   5.765   5.134  1.00  7.35           H  
ATOM    108 1HG  GLU A   7       3.308   7.576   6.727  1.00  7.35           H  
ATOM    109 2HG  GLU A   7       1.757   8.015   6.053  1.00  7.35           H  
ATOM    110  N   PRO A   8       4.803   9.504   4.812  1.00  7.24           N  
ATOM    111  CA  PRO A   8       5.936  10.248   5.333  1.00  7.24           C  
ATOM    112  C   PRO A   8       6.226   9.933   6.781  1.00  7.24           C  
ATOM    113  O   PRO A   8       7.335  10.130   7.264  1.00  7.24           O  
ATOM    114  CB  PRO A   8       5.494  11.704   5.172  1.00  7.24           C  
ATOM    115  CG  PRO A   8       3.988  11.656   5.213  1.00  7.24           C  
ATOM    116  CD  PRO A   8       3.613  10.349   4.555  1.00  7.24           C  
ATOM    117  HA  PRO A   8       6.814  10.036   4.708  1.00  7.24           H  
ATOM    118 1HB  PRO A   8       5.917  12.314   5.985  1.00  7.24           H  
ATOM    119 2HB  PRO A   8       5.884  12.109   4.227  1.00  7.24           H  
ATOM    120 1HG  PRO A   8       3.640  11.719   6.259  1.00  7.24           H  
ATOM    121 2HG  PRO A   8       3.570  12.528   4.689  1.00  7.24           H  
ATOM    122 1HD  PRO A   8       2.723   9.968   5.069  1.00  7.24           H  
ATOM    123 2HD  PRO A   8       3.463  10.487   3.470  1.00  7.24           H  
ATOM    124  N   HIS A   9       5.256   9.352   7.463  1.00  6.88           N  
ATOM    125  CA  HIS A   9       5.396   9.081   8.878  1.00  6.88           C  
ATOM    126  C   HIS A   9       6.253   7.849   9.102  1.00  6.88           C  
ATOM    127  O   HIS A   9       6.712   7.586  10.213  1.00  6.88           O  
ATOM    128  CB  HIS A   9       4.016   8.898   9.499  1.00  6.88           C  
ATOM    129  CG  HIS A   9       3.177  10.138   9.396  1.00  6.88           C  
ATOM    130  ND1 HIS A   9       3.490  11.312  10.054  1.00  6.88           N  
ATOM    131  CD2 HIS A   9       2.047  10.390   8.693  1.00  6.88           C  
ATOM    132  CE1 HIS A   9       2.583  12.230   9.766  1.00  6.88           C  
ATOM    133  NE2 HIS A   9       1.697  11.698   8.943  1.00  6.88           N  
ATOM    134  H   HIS A   9       4.376   9.147   7.016  1.00  6.88           H  
ATOM    135  HA  HIS A   9       5.883   9.924   9.368  1.00  6.88           H  
ATOM    136 1HB  HIS A   9       3.496   8.078   9.013  1.00  6.88           H  
ATOM    137 2HB  HIS A   9       4.121   8.641  10.550  1.00  6.88           H  
ATOM    138  HD2 HIS A   9       1.515   9.685   8.050  1.00  6.88           H  
ATOM    139  HE1 HIS A   9       2.570  13.253  10.142  1.00  6.88           H  
ATOM    140  HE2 HIS A   9       0.892  12.171   8.556  1.00  6.88           H  
ATOM    141  N   LEU A  10       6.509   7.099   8.034  1.00  6.25           N  
ATOM    142  CA  LEU A  10       7.355   5.932   8.147  1.00  6.25           C  
ATOM    143  C   LEU A  10       8.786   6.308   7.754  1.00  6.25           C  
ATOM    144  O   LEU A  10       9.694   5.477   7.792  1.00  6.25           O  
ATOM    145  CB  LEU A  10       6.784   4.821   7.280  1.00  6.25           C  
ATOM    146  CG  LEU A  10       5.353   4.421   7.698  1.00  6.25           C  
ATOM    147  CD1 LEU A  10       4.817   3.365   6.773  1.00  6.25           C  
ATOM    148  CD2 LEU A  10       5.369   3.950   9.137  1.00  6.25           C  
ATOM    149  H   LEU A  10       6.121   7.329   7.113  1.00  6.25           H  
ATOM    150  HA  LEU A  10       7.358   5.594   9.182  1.00  6.25           H  
ATOM    151 1HB  LEU A  10       6.745   5.168   6.239  1.00  6.25           H  
ATOM    152 2HB  LEU A  10       7.425   3.945   7.339  1.00  6.25           H  
ATOM    153  HG  LEU A  10       4.698   5.291   7.611  1.00  6.25           H  
ATOM    154 1HD1 LEU A  10       3.796   3.113   7.065  1.00  6.25           H  
ATOM    155 2HD1 LEU A  10       4.812   3.757   5.776  1.00  6.25           H  
ATOM    156 3HD1 LEU A  10       5.442   2.480   6.817  1.00  6.25           H  
ATOM    157 1HD2 LEU A  10       4.354   3.686   9.440  1.00  6.25           H  
ATOM    158 2HD2 LEU A  10       6.017   3.080   9.230  1.00  6.25           H  
ATOM    159 3HD2 LEU A  10       5.741   4.752   9.778  1.00  6.25           H  
ATOM    160  N   LEU A  11       8.966   7.584   7.377  1.00  5.43           N  
ATOM    161  CA  LEU A  11      10.232   8.161   6.949  1.00  5.43           C  
ATOM    162  C   LEU A  11      10.666   9.188   7.990  1.00  5.43           C  
ATOM    163  O   LEU A  11      11.418  10.130   7.713  1.00  5.43           O  
ATOM    164  CB  LEU A  11      10.052   8.787   5.573  1.00  5.43           C  
ATOM    165  CG  LEU A  11       9.605   7.787   4.496  1.00  5.43           C  
ATOM    166  CD1 LEU A  11       9.320   8.515   3.199  1.00  5.43           C  
ATOM    167  CD2 LEU A  11      10.686   6.728   4.323  1.00  5.43           C  
ATOM    168  H   LEU A  11       8.183   8.233   7.389  1.00  5.43           H  
ATOM    169  HA  LEU A  11      10.984   7.376   6.895  1.00  5.43           H  
ATOM    170 1HB  LEU A  11       9.306   9.576   5.641  1.00  5.43           H  
ATOM    171 2HB  LEU A  11      10.999   9.225   5.261  1.00  5.43           H  
ATOM    172  HG  LEU A  11       8.671   7.305   4.811  1.00  5.43           H  
ATOM    173 1HD1 LEU A  11       8.986   7.794   2.446  1.00  5.43           H  
ATOM    174 2HD1 LEU A  11       8.540   9.251   3.357  1.00  5.43           H  
ATOM    175 3HD1 LEU A  11      10.223   9.011   2.852  1.00  5.43           H  
ATOM    176 1HD2 LEU A  11      10.369   6.004   3.570  1.00  5.43           H  
ATOM    177 2HD2 LEU A  11      11.616   7.198   4.005  1.00  5.43           H  
ATOM    178 3HD2 LEU A  11      10.851   6.210   5.273  1.00  5.43           H  
ATOM    179  N   THR A  12      10.145   8.987   9.191  1.00  4.56           N  
ATOM    180  CA  THR A  12      10.377   9.771  10.391  1.00  4.56           C  
ATOM    181  C   THR A  12      11.817  10.029  10.740  1.00  4.56           C  
ATOM    182  O   THR A  12      12.714   9.251  10.414  1.00  4.56           O  
ATOM    183  CB  THR A  12       9.738   9.091  11.603  1.00  4.56           C  
ATOM    184  OG1 THR A  12      10.052   9.849  12.804  1.00  4.56           O  
ATOM    185  CG2 THR A  12      10.234   7.685  11.719  1.00  4.56           C  
ATOM    186  H   THR A  12       9.528   8.188   9.275  1.00  4.56           H  
ATOM    187  HA  THR A  12       9.894  10.740  10.248  1.00  4.56           H  
ATOM    188  HB  THR A  12       8.655   9.074  11.472  1.00  4.56           H  
ATOM    189  HG1 THR A  12       9.438   9.588  13.504  1.00  4.56           H  
ATOM    190 1HG2 THR A  12       9.771   7.203  12.575  1.00  4.56           H  
ATOM    191 2HG2 THR A  12       9.975   7.136  10.809  1.00  4.56           H  
ATOM    192 3HG2 THR A  12      11.293   7.697  11.840  1.00  4.56           H  
ATOM    193  N   ASP A  13      12.033  11.090  11.503  1.00  3.74           N  
ATOM    194  CA  ASP A  13      13.362  11.439  11.975  1.00  3.74           C  
ATOM    195  C   ASP A  13      13.991  10.248  12.689  1.00  3.74           C  
ATOM    196  O   ASP A  13      15.210  10.051  12.647  1.00  3.74           O  
ATOM    197  CB  ASP A  13      13.283  12.616  12.942  1.00  3.74           C  
ATOM    198  CG  ASP A  13      12.946  13.935  12.256  1.00  3.74           C  
ATOM    199  OD1 ASP A  13      13.037  14.008  11.051  1.00  3.74           O  
ATOM    200  OD2 ASP A  13      12.593  14.858  12.947  1.00  3.74           O  
ATOM    201  H   ASP A  13      11.242  11.669  11.758  1.00  3.74           H  
ATOM    202  HA  ASP A  13      13.973  11.716  11.129  1.00  3.74           H  
ATOM    203 1HB  ASP A  13      12.523  12.411  13.698  1.00  3.74           H  
ATOM    204 2HB  ASP A  13      14.234  12.725  13.459  1.00  3.74           H  
ATOM    205  N   ALA A  14      13.153   9.450  13.346  1.00  3.04           N  
ATOM    206  CA  ALA A  14      13.626   8.290  14.076  1.00  3.04           C  
ATOM    207  C   ALA A  14      14.348   7.278  13.160  1.00  3.04           C  
ATOM    208  O   ALA A  14      15.246   6.572  13.616  1.00  3.04           O  
ATOM    209  CB  ALA A  14      12.471   7.644  14.806  1.00  3.04           C  
ATOM    210  H   ALA A  14      12.149   9.655  13.302  1.00  3.04           H  
ATOM    211  HA  ALA A  14      14.348   8.637  14.814  1.00  3.04           H  
ATOM    212 1HB  ALA A  14      12.841   6.822  15.394  1.00  3.04           H  
ATOM    213 2HB  ALA A  14      12.010   8.378  15.466  1.00  3.04           H  
ATOM    214 3HB  ALA A  14      11.740   7.288  14.105  1.00  3.04           H  
ATOM    215  N   VAL A  15      13.959   7.181  11.875  1.00  2.49           N  
ATOM    216  CA  VAL A  15      14.623   6.233  10.982  1.00  2.49           C  
ATOM    217  C   VAL A  15      15.642   6.972  10.129  1.00  2.49           C  
ATOM    218  O   VAL A  15      16.634   6.377   9.696  1.00  2.49           O  
ATOM    219  CB  VAL A  15      13.643   5.444  10.069  1.00  2.49           C  
ATOM    220  CG1 VAL A  15      12.678   4.641  10.921  1.00  2.49           C  
ATOM    221  CG2 VAL A  15      12.879   6.374   9.133  1.00  2.49           C  
ATOM    222  H   VAL A  15      13.245   7.800  11.503  1.00  2.49           H  
ATOM    223  HA  VAL A  15      15.150   5.498  11.587  1.00  2.49           H  
ATOM    224  HB  VAL A  15      14.219   4.738   9.473  1.00  2.49           H  
ATOM    225 1HG1 VAL A  15      12.013   4.059  10.279  1.00  2.49           H  
ATOM    226 2HG1 VAL A  15      13.244   3.969  11.552  1.00  2.49           H  
ATOM    227 3HG1 VAL A  15      12.085   5.310  11.535  1.00  2.49           H  
ATOM    228 1HG2 VAL A  15      12.218   5.782   8.502  1.00  2.49           H  
ATOM    229 2HG2 VAL A  15      12.295   7.047   9.710  1.00  2.49           H  
ATOM    230 3HG2 VAL A  15      13.565   6.934   8.502  1.00  2.49           H  
ATOM    231  N   ARG A  16      15.474   8.297   9.984  1.00  2.08           N  
ATOM    232  CA  ARG A  16      16.437   9.101   9.229  1.00  2.08           C  
ATOM    233  C   ARG A  16      17.763   9.048   9.980  1.00  2.08           C  
ATOM    234  O   ARG A  16      18.844   9.071   9.389  1.00  2.08           O  
ATOM    235  CB  ARG A  16      15.986  10.542   9.062  1.00  2.08           C  
ATOM    236  CG  ARG A  16      14.768  10.734   8.147  1.00  2.08           C  
ATOM    237  CD  ARG A  16      14.355  12.169   8.036  1.00  2.08           C  
ATOM    238  NE  ARG A  16      13.097  12.321   7.313  1.00  2.08           N  
ATOM    239  CZ  ARG A  16      12.577  13.502   6.913  1.00  2.08           C  
ATOM    240  NH1 ARG A  16      13.235  14.620   7.144  1.00  2.08           N  
ATOM    241  NH2 ARG A  16      11.408  13.544   6.291  1.00  2.08           N  
ATOM    242  H   ARG A  16      14.632   8.739  10.354  1.00  2.08           H  
ATOM    243  HA  ARG A  16      16.563   8.668   8.242  1.00  2.08           H  
ATOM    244 1HB  ARG A  16      15.763  10.960  10.027  1.00  2.08           H  
ATOM    245 2HB  ARG A  16      16.801  11.122   8.637  1.00  2.08           H  
ATOM    246 1HG  ARG A  16      15.006  10.374   7.150  1.00  2.08           H  
ATOM    247 2HG  ARG A  16      13.932  10.169   8.531  1.00  2.08           H  
ATOM    248 1HD  ARG A  16      14.225  12.598   9.027  1.00  2.08           H  
ATOM    249 2HD  ARG A  16      15.122  12.723   7.503  1.00  2.08           H  
ATOM    250  HE  ARG A  16      12.534  11.471   7.170  1.00  2.08           H  
ATOM    251 1HH1 ARG A  16      14.123  14.591   7.625  1.00  2.08           H  
ATOM    252 2HH1 ARG A  16      12.848  15.504   6.852  1.00  2.08           H  
ATOM    253 1HH2 ARG A  16      10.892  12.692   6.101  1.00  2.08           H  
ATOM    254 2HH2 ARG A  16      11.029  14.430   5.999  1.00  2.08           H  
ATOM    255  N   ALA A  17      17.657   8.883  11.301  1.00  1.76           N  
ATOM    256  CA  ALA A  17      18.785   8.745  12.204  1.00  1.76           C  
ATOM    257  C   ALA A  17      19.680   7.582  11.794  1.00  1.76           C  
ATOM    258  O   ALA A  17      20.884   7.605  12.063  1.00  1.76           O  
ATOM    259  CB  ALA A  17      18.286   8.500  13.617  1.00  1.76           C  
ATOM    260  H   ALA A  17      16.724   8.925  11.715  1.00  1.76           H  
ATOM    261  HA  ALA A  17      19.370   9.664  12.168  1.00  1.76           H  
ATOM    262 1HB  ALA A  17      19.133   8.411  14.293  1.00  1.76           H  
ATOM    263 2HB  ALA A  17      17.651   9.331  13.928  1.00  1.76           H  
ATOM    264 3HB  ALA A  17      17.706   7.575  13.637  1.00  1.76           H  
ATOM    265  N   PHE A  18      19.085   6.556  11.181  1.00  1.53           N  
ATOM    266  CA  PHE A  18      19.822   5.399  10.732  1.00  1.53           C  
ATOM    267  C   PHE A  18      20.236   5.557   9.272  1.00  1.53           C  
ATOM    268  O   PHE A  18      21.351   5.201   8.894  1.00  1.53           O  
ATOM    269  CB  PHE A  18      19.024   4.150  11.011  1.00  1.53           C  
ATOM    270  CG  PHE A  18      18.990   3.916  12.479  1.00  1.53           C  
ATOM    271  CD1 PHE A  18      17.885   4.229  13.252  1.00  1.53           C  
ATOM    272  CD2 PHE A  18      20.112   3.383  13.106  1.00  1.53           C  
ATOM    273  CE1 PHE A  18      17.905   3.994  14.617  1.00  1.53           C  
ATOM    274  CE2 PHE A  18      20.132   3.144  14.464  1.00  1.53           C  
ATOM    275  CZ  PHE A  18      19.021   3.448  15.222  1.00  1.53           C  
ATOM    276  H   PHE A  18      18.095   6.596  10.964  1.00  1.53           H  
ATOM    277  HA  PHE A  18      20.710   5.317  11.345  1.00  1.53           H  
ATOM    278 1HB  PHE A  18      18.000   4.261  10.642  1.00  1.53           H  
ATOM    279 2HB  PHE A  18      19.478   3.287  10.524  1.00  1.53           H  
ATOM    280  HD1 PHE A  18      17.001   4.659  12.784  1.00  1.53           H  
ATOM    281  HD2 PHE A  18      20.983   3.149  12.504  1.00  1.53           H  
ATOM    282  HE1 PHE A  18      17.039   4.238  15.220  1.00  1.53           H  
ATOM    283  HE2 PHE A  18      21.016   2.720  14.932  1.00  1.53           H  
ATOM    284  HZ  PHE A  18      19.015   3.266  16.299  1.00  1.53           H  
ATOM    285  N   GLN A  19      19.394   6.196   8.461  1.00  1.34           N  
ATOM    286  CA  GLN A  19      19.720   6.395   7.043  1.00  1.34           C  
ATOM    287  C   GLN A  19      21.007   7.225   6.936  1.00  1.34           C  
ATOM    288  O   GLN A  19      21.817   7.044   6.031  1.00  1.34           O  
ATOM    289  CB  GLN A  19      18.610   7.171   6.316  1.00  1.34           C  
ATOM    290  CG  GLN A  19      17.254   6.462   6.111  1.00  1.34           C  
ATOM    291  CD  GLN A  19      16.216   7.455   5.493  1.00  1.34           C  
ATOM    292  OE1 GLN A  19      16.394   8.672   5.637  1.00  1.34           O  
ATOM    293  NE2 GLN A  19      15.170   6.975   4.818  1.00  1.34           N  
ATOM    294  H   GLN A  19      18.490   6.491   8.824  1.00  1.34           H  
ATOM    295  HA  GLN A  19      19.884   5.430   6.569  1.00  1.34           H  
ATOM    296 1HB  GLN A  19      18.425   8.098   6.852  1.00  1.34           H  
ATOM    297 2HB  GLN A  19      18.975   7.448   5.329  1.00  1.34           H  
ATOM    298 1HG  GLN A  19      17.377   5.614   5.431  1.00  1.34           H  
ATOM    299 2HG  GLN A  19      16.879   6.122   7.078  1.00  1.34           H  
ATOM    300 1HE2 GLN A  19      14.508   7.605   4.419  1.00  1.34           H  
ATOM    301 2HE2 GLN A  19      15.014   5.971   4.688  1.00  1.34           H  
ATOM    302  N   ALA A  20      21.177   8.129   7.901  1.00  1.19           N  
ATOM    303  CA  ALA A  20      22.287   9.065   8.013  1.00  1.19           C  
ATOM    304  C   ALA A  20      23.575   8.463   8.599  1.00  1.19           C  
ATOM    305  O   ALA A  20      24.563   9.183   8.766  1.00  1.19           O  
ATOM    306  CB  ALA A  20      21.862  10.227   8.891  1.00  1.19           C  
ATOM    307  H   ALA A  20      20.431   8.219   8.589  1.00  1.19           H  
ATOM    308  HA  ALA A  20      22.515   9.429   7.012  1.00  1.19           H  
ATOM    309 1HB  ALA A  20      22.666  10.955   8.949  1.00  1.19           H  
ATOM    310 2HB  ALA A  20      20.971  10.695   8.470  1.00  1.19           H  
ATOM    311 3HB  ALA A  20      21.633   9.849   9.892  1.00  1.19           H  
ATOM    312  N   GLN A  21      23.580   7.177   8.946  1.00  1.06           N  
ATOM    313  CA  GLN A  21      24.775   6.584   9.542  1.00  1.06           C  
ATOM    314  C   GLN A  21      25.940   6.602   8.578  1.00  1.06           C  
ATOM    315  O   GLN A  21      25.763   6.547   7.366  1.00  1.06           O  
ATOM    316  CB  GLN A  21      24.523   5.142   9.978  1.00  1.06           C  
ATOM    317  CG  GLN A  21      23.557   4.996  11.110  1.00  1.06           C  
ATOM    318  CD  GLN A  21      24.072   5.465  12.436  1.00  1.06           C  
ATOM    319  OE1 GLN A  21      25.098   4.984  12.942  1.00  1.06           O  
ATOM    320  NE2 GLN A  21      23.357   6.420  13.030  1.00  1.06           N  
ATOM    321  H   GLN A  21      22.756   6.593   8.798  1.00  1.06           H  
ATOM    322  HA  GLN A  21      25.048   7.173  10.418  1.00  1.06           H  
ATOM    323 1HB  GLN A  21      24.108   4.593   9.132  1.00  1.06           H  
ATOM    324 2HB  GLN A  21      25.464   4.664  10.253  1.00  1.06           H  
ATOM    325 1HG  GLN A  21      22.762   5.661  10.869  1.00  1.06           H  
ATOM    326 2HG  GLN A  21      23.195   3.966  11.185  1.00  1.06           H  
ATOM    327 1HE2 GLN A  21      23.638   6.779  13.918  1.00  1.06           H  
ATOM    328 2HE2 GLN A  21      22.506   6.788  12.584  1.00  1.06           H  
ATOM    329  N   SER A  22      27.143   6.648   9.135  1.00  0.96           N  
ATOM    330  CA  SER A  22      28.370   6.645   8.353  1.00  0.96           C  
ATOM    331  C   SER A  22      29.333   5.587   8.916  1.00  0.96           C  
ATOM    332  O   SER A  22      30.089   5.885   9.834  1.00  0.96           O  
ATOM    333  CB  SER A  22      29.021   8.013   8.399  1.00  0.96           C  
ATOM    334  OG  SER A  22      30.187   8.034   7.623  1.00  0.96           O  
ATOM    335  H   SER A  22      27.207   6.698  10.142  1.00  0.96           H  
ATOM    336  HA  SER A  22      28.127   6.453   7.312  1.00  0.96           H  
ATOM    337 1HB  SER A  22      28.319   8.763   8.031  1.00  0.96           H  
ATOM    338 2HB  SER A  22      29.263   8.265   9.428  1.00  0.96           H  
ATOM    339  HG  SER A  22      29.907   7.818   6.728  1.00  0.96           H  
ATOM    340  N   PRO A  23      29.280   4.338   8.412  1.00  0.89           N  
ATOM    341  CA  PRO A  23      30.005   3.142   8.835  1.00  0.89           C  
ATOM    342  C   PRO A  23      31.523   3.248   8.993  1.00  0.89           C  
ATOM    343  O   PRO A  23      32.093   2.507   9.792  1.00  0.89           O  
ATOM    344  CB  PRO A  23      29.679   2.182   7.691  1.00  0.89           C  
ATOM    345  CG  PRO A  23      28.356   2.586   7.232  1.00  0.89           C  
ATOM    346  CD  PRO A  23      28.348   4.068   7.323  1.00  0.89           C  
ATOM    347  HA  PRO A  23      29.561   2.779   9.770  1.00  0.89           H  
ATOM    348 1HB  PRO A  23      30.449   2.254   6.909  1.00  0.89           H  
ATOM    349 2HB  PRO A  23      29.683   1.148   8.063  1.00  0.89           H  
ATOM    350 1HG  PRO A  23      28.164   2.206   6.219  1.00  0.89           H  
ATOM    351 2HG  PRO A  23      27.623   2.129   7.883  1.00  0.89           H  
ATOM    352 1HD  PRO A  23      28.681   4.521   6.388  1.00  0.89           H  
ATOM    353 2HD  PRO A  23      27.333   4.363   7.601  1.00  0.89           H  
ATOM    354  N   VAL A  24      32.163   4.137   8.229  1.00  0.85           N  
ATOM    355  CA  VAL A  24      33.619   4.333   8.227  1.00  0.85           C  
ATOM    356  C   VAL A  24      34.358   3.125   7.672  1.00  0.85           C  
ATOM    357  O   VAL A  24      34.421   2.072   8.298  1.00  0.85           O  
ATOM    358  CB  VAL A  24      34.181   4.649   9.634  1.00  0.85           C  
ATOM    359  CG1 VAL A  24      35.687   4.759   9.550  1.00  0.85           C  
ATOM    360  CG2 VAL A  24      33.582   5.945  10.149  1.00  0.85           C  
ATOM    361  H   VAL A  24      31.616   4.716   7.613  1.00  0.85           H  
ATOM    362  HA  VAL A  24      33.840   5.186   7.586  1.00  0.85           H  
ATOM    363  HB  VAL A  24      33.961   3.842  10.318  1.00  0.85           H  
ATOM    364 1HG1 VAL A  24      36.096   4.973  10.536  1.00  0.85           H  
ATOM    365 2HG1 VAL A  24      36.098   3.817   9.183  1.00  0.85           H  
ATOM    366 3HG1 VAL A  24      35.947   5.562   8.867  1.00  0.85           H  
ATOM    367 1HG2 VAL A  24      33.986   6.166  11.135  1.00  0.85           H  
ATOM    368 2HG2 VAL A  24      33.824   6.757   9.466  1.00  0.85           H  
ATOM    369 3HG2 VAL A  24      32.506   5.847  10.221  1.00  0.85           H  
ATOM    370  N   TRP A  25      34.927   3.279   6.490  1.00  0.88           N  
ATOM    371  CA  TRP A  25      35.582   2.151   5.854  1.00  0.88           C  
ATOM    372  C   TRP A  25      37.083   2.095   6.046  1.00  0.88           C  
ATOM    373  O   TRP A  25      37.778   3.121   6.032  1.00  0.88           O  
ATOM    374  CB  TRP A  25      35.260   2.146   4.367  1.00  0.88           C  
ATOM    375  CG  TRP A  25      33.857   1.714   4.062  1.00  0.88           C  
ATOM    376  CD1 TRP A  25      33.487   0.469   3.649  1.00  0.88           C  
ATOM    377  CD2 TRP A  25      32.629   2.485   4.152  1.00  0.88           C  
ATOM    378  NE1 TRP A  25      32.135   0.416   3.468  1.00  0.88           N  
ATOM    379  CE2 TRP A  25      31.591   1.635   3.767  1.00  0.88           C  
ATOM    380  CE3 TRP A  25      32.334   3.807   4.523  1.00  0.88           C  
ATOM    381  CZ2 TRP A  25      30.269   2.057   3.732  1.00  0.88           C  
ATOM    382  CZ3 TRP A  25      31.005   4.229   4.485  1.00  0.88           C  
ATOM    383  CH2 TRP A  25      30.003   3.373   4.094  1.00  0.88           C  
ATOM    384  H   TRP A  25      34.878   4.170   6.019  1.00  0.88           H  
ATOM    385  HA  TRP A  25      35.175   1.242   6.282  1.00  0.88           H  
ATOM    386 1HB  TRP A  25      35.412   3.141   3.956  1.00  0.88           H  
ATOM    387 2HB  TRP A  25      35.941   1.483   3.856  1.00  0.88           H  
ATOM    388  HD1 TRP A  25      34.173  -0.363   3.488  1.00  0.88           H  
ATOM    389  HE1 TRP A  25      31.615  -0.395   3.174  1.00  0.88           H  
ATOM    390  HE3 TRP A  25      33.128   4.488   4.828  1.00  0.88           H  
ATOM    391  HZ2 TRP A  25      29.457   1.398   3.430  1.00  0.88           H  
ATOM    392  HZ3 TRP A  25      30.778   5.258   4.767  1.00  0.88           H  
ATOM    393  HH2 TRP A  25      28.972   3.736   4.068  1.00  0.88           H  
ATOM    394  N   ARG A  26      37.567   0.865   6.192  1.00  0.99           N  
ATOM    395  CA  ARG A  26      38.980   0.554   6.334  1.00  0.99           C  
ATOM    396  C   ARG A  26      39.326  -0.629   5.433  1.00  0.99           C  
ATOM    397  O   ARG A  26      38.445  -1.404   5.095  1.00  0.99           O  
ATOM    398  CB  ARG A  26      39.296   0.231   7.793  1.00  0.99           C  
ATOM    399  CG  ARG A  26      39.108   1.407   8.759  1.00  0.99           C  
ATOM    400  CD  ARG A  26      40.166   2.437   8.517  1.00  0.99           C  
ATOM    401  NE  ARG A  26      40.108   3.551   9.449  1.00  0.99           N  
ATOM    402  CZ  ARG A  26      39.405   4.692   9.260  1.00  0.99           C  
ATOM    403  NH1 ARG A  26      38.699   4.886   8.161  1.00  0.99           N  
ATOM    404  NH2 ARG A  26      39.435   5.637  10.187  1.00  0.99           N  
ATOM    405  H   ARG A  26      36.889   0.100   6.241  1.00  0.99           H  
ATOM    406  HA  ARG A  26      39.540   1.435   6.044  1.00  0.99           H  
ATOM    407 1HB  ARG A  26      38.634  -0.569   8.127  1.00  0.99           H  
ATOM    408 2HB  ARG A  26      40.313  -0.131   7.896  1.00  0.99           H  
ATOM    409 1HG  ARG A  26      38.127   1.861   8.637  1.00  0.99           H  
ATOM    410 2HG  ARG A  26      39.212   1.049   9.782  1.00  0.99           H  
ATOM    411 1HD  ARG A  26      41.147   1.972   8.603  1.00  0.99           H  
ATOM    412 2HD  ARG A  26      40.045   2.833   7.508  1.00  0.99           H  
ATOM    413  HE  ARG A  26      40.632   3.464  10.307  1.00  0.99           H  
ATOM    414 1HH1 ARG A  26      38.642   4.167   7.422  1.00  0.99           H  
ATOM    415 2HH1 ARG A  26      38.197   5.748   8.037  1.00  0.99           H  
ATOM    416 1HH2 ARG A  26      39.977   5.501  11.030  1.00  0.99           H  
ATOM    417 2HH2 ARG A  26      38.918   6.491  10.050  1.00  0.99           H  
ATOM    418  N   PRO A  27      40.575  -0.819   5.002  1.00  1.18           N  
ATOM    419  CA  PRO A  27      40.971  -1.959   4.190  1.00  1.18           C  
ATOM    420  C   PRO A  27      40.565  -3.266   4.859  1.00  1.18           C  
ATOM    421  O   PRO A  27      40.683  -3.411   6.078  1.00  1.18           O  
ATOM    422  CB  PRO A  27      42.494  -1.804   4.146  1.00  1.18           C  
ATOM    423  CG  PRO A  27      42.720  -0.306   4.283  1.00  1.18           C  
ATOM    424  CD  PRO A  27      41.655   0.156   5.261  1.00  1.18           C  
ATOM    425  HA  PRO A  27      40.530  -1.878   3.188  1.00  1.18           H  
ATOM    426 1HB  PRO A  27      42.954  -2.391   4.954  1.00  1.18           H  
ATOM    427 2HB  PRO A  27      42.877  -2.213   3.197  1.00  1.18           H  
ATOM    428 1HG  PRO A  27      43.743  -0.108   4.640  1.00  1.18           H  
ATOM    429 2HG  PRO A  27      42.627   0.180   3.299  1.00  1.18           H  
ATOM    430 1HD  PRO A  27      42.018   0.088   6.294  1.00  1.18           H  
ATOM    431 2HD  PRO A  27      41.368   1.175   4.976  1.00  1.18           H  
ATOM    432  N   ALA A  28      40.093  -4.213   4.049  1.00  1.47           N  
ATOM    433  CA  ALA A  28      39.654  -5.519   4.524  1.00  1.47           C  
ATOM    434  C   ALA A  28      40.840  -6.356   4.994  1.00  1.47           C  
ATOM    435  O   ALA A  28      41.998  -5.958   4.845  1.00  1.47           O  
ATOM    436  CB  ALA A  28      38.884  -6.245   3.450  1.00  1.47           C  
ATOM    437  H   ALA A  28      39.990  -4.031   3.047  1.00  1.47           H  
ATOM    438  HA  ALA A  28      38.996  -5.362   5.378  1.00  1.47           H  
ATOM    439 1HB  ALA A  28      38.552  -7.189   3.839  1.00  1.47           H  
ATOM    440 2HB  ALA A  28      38.023  -5.648   3.148  1.00  1.47           H  
ATOM    441 3HB  ALA A  28      39.533  -6.409   2.590  1.00  1.47           H  
ATOM    442  N   ASP A  29      40.534  -7.492   5.617  1.00  1.82           N  
ATOM    443  CA  ASP A  29      41.544  -8.363   6.203  1.00  1.82           C  
ATOM    444  C   ASP A  29      42.266  -9.241   5.183  1.00  1.82           C  
ATOM    445  O   ASP A  29      42.103  -9.088   3.974  1.00  1.82           O  
ATOM    446  CB  ASP A  29      40.893  -9.226   7.293  1.00  1.82           C  
ATOM    447  CG  ASP A  29      39.931 -10.326   6.785  1.00  1.82           C  
ATOM    448  OD1 ASP A  29      40.027 -10.764   5.651  1.00  1.82           O  
ATOM    449  OD2 ASP A  29      39.054 -10.675   7.551  1.00  1.82           O  
ATOM    450  H   ASP A  29      39.565  -7.754   5.699  1.00  1.82           H  
ATOM    451  HA  ASP A  29      42.294  -7.730   6.680  1.00  1.82           H  
ATOM    452 1HB  ASP A  29      41.667  -9.693   7.899  1.00  1.82           H  
ATOM    453 2HB  ASP A  29      40.330  -8.574   7.961  1.00  1.82           H  
ATOM    454  N   ASP A  30      43.063 -10.166   5.705  1.00  2.16           N  
ATOM    455  CA  ASP A  30      43.951 -11.043   4.956  1.00  2.16           C  
ATOM    456  C   ASP A  30      43.334 -12.010   3.931  1.00  2.16           C  
ATOM    457  O   ASP A  30      44.076 -12.559   3.113  1.00  2.16           O  
ATOM    458  CB  ASP A  30      44.768 -11.869   5.946  1.00  2.16           C  
ATOM    459  CG  ASP A  30      45.792 -11.038   6.719  1.00  2.16           C  
ATOM    460  OD1 ASP A  30      46.027  -9.910   6.350  1.00  2.16           O  
ATOM    461  OD2 ASP A  30      46.321 -11.540   7.679  1.00  2.16           O  
ATOM    462  H   ASP A  30      43.089 -10.242   6.707  1.00  2.16           H  
ATOM    463  HA  ASP A  30      44.638 -10.399   4.408  1.00  2.16           H  
ATOM    464 1HB  ASP A  30      44.095 -12.349   6.656  1.00  2.16           H  
ATOM    465 2HB  ASP A  30      45.294 -12.659   5.410  1.00  2.16           H  
ATOM    466  N   GLU A  31      42.033 -12.320   3.993  1.00  2.36           N  
ATOM    467  CA  GLU A  31      41.544 -13.291   3.002  1.00  2.36           C  
ATOM    468  C   GLU A  31      41.847 -12.785   1.591  1.00  2.36           C  
ATOM    469  O   GLU A  31      41.510 -11.658   1.244  1.00  2.36           O  
ATOM    470  CB  GLU A  31      40.050 -13.591   3.156  1.00  2.36           C  
ATOM    471  CG  GLU A  31      39.545 -14.646   2.155  1.00  2.36           C  
ATOM    472  CD  GLU A  31      38.108 -15.051   2.308  1.00  2.36           C  
ATOM    473  OE1 GLU A  31      37.468 -14.615   3.228  1.00  2.36           O  
ATOM    474  OE2 GLU A  31      37.654 -15.808   1.480  1.00  2.36           O  
ATOM    475  H   GLU A  31      41.396 -11.844   4.652  1.00  2.36           H  
ATOM    476  HA  GLU A  31      42.086 -14.226   3.145  1.00  2.36           H  
ATOM    477 1HB  GLU A  31      39.850 -13.946   4.166  1.00  2.36           H  
ATOM    478 2HB  GLU A  31      39.485 -12.675   3.016  1.00  2.36           H  
ATOM    479 1HG  GLU A  31      39.664 -14.243   1.168  1.00  2.36           H  
ATOM    480 2HG  GLU A  31      40.176 -15.531   2.230  1.00  2.36           H  
ATOM    481  N   GLU A  32      42.424 -13.634   0.739  1.00  2.35           N  
ATOM    482  CA  GLU A  32      42.780 -13.191  -0.613  1.00  2.35           C  
ATOM    483  C   GLU A  32      41.600 -12.606  -1.390  1.00  2.35           C  
ATOM    484  O   GLU A  32      41.740 -11.599  -2.085  1.00  2.35           O  
ATOM    485  CB  GLU A  32      43.378 -14.342  -1.423  1.00  2.35           C  
ATOM    486  CG  GLU A  32      43.854 -13.921  -2.808  1.00  2.35           C  
ATOM    487  CD  GLU A  32      45.046 -12.997  -2.750  1.00  2.35           C  
ATOM    488  OE1 GLU A  32      45.814 -13.095  -1.820  1.00  2.35           O  
ATOM    489  OE2 GLU A  32      45.168 -12.153  -3.604  1.00  2.35           O  
ATOM    490  H   GLU A  32      42.668 -14.562   1.051  1.00  2.35           H  
ATOM    491  HA  GLU A  32      43.536 -12.411  -0.518  1.00  2.35           H  
ATOM    492 1HB  GLU A  32      44.226 -14.766  -0.885  1.00  2.35           H  
ATOM    493 2HB  GLU A  32      42.634 -15.130  -1.544  1.00  2.35           H  
ATOM    494 1HG  GLU A  32      44.119 -14.809  -3.379  1.00  2.35           H  
ATOM    495 2HG  GLU A  32      43.034 -13.420  -3.324  1.00  2.35           H  
ATOM    496  N   ALA A  33      40.421 -13.202  -1.236  1.00  2.13           N  
ATOM    497  CA  ALA A  33      39.215 -12.758  -1.931  1.00  2.13           C  
ATOM    498  C   ALA A  33      38.867 -11.311  -1.591  1.00  2.13           C  
ATOM    499  O   ALA A  33      38.187 -10.629  -2.357  1.00  2.13           O  
ATOM    500  CB  ALA A  33      38.041 -13.659  -1.576  1.00  2.13           C  
ATOM    501  H   ALA A  33      40.364 -14.005  -0.627  1.00  2.13           H  
ATOM    502  HA  ALA A  33      39.401 -12.818  -3.003  1.00  2.13           H  
ATOM    503 1HB  ALA A  33      37.152 -13.334  -2.121  1.00  2.13           H  
ATOM    504 2HB  ALA A  33      38.276 -14.686  -1.843  1.00  2.13           H  
ATOM    505 3HB  ALA A  33      37.849 -13.601  -0.505  1.00  2.13           H  
ATOM    506  N   LEU A  34      39.270 -10.871  -0.402  1.00  1.79           N  
ATOM    507  CA  LEU A  34      38.971  -9.549   0.088  1.00  1.79           C  
ATOM    508  C   LEU A  34      40.091  -8.531  -0.158  1.00  1.79           C  
ATOM    509  O   LEU A  34      39.964  -7.377   0.243  1.00  1.79           O  
ATOM    510  CB  LEU A  34      38.627  -9.622   1.581  1.00  1.79           C  
ATOM    511  CG  LEU A  34      37.144  -9.992   1.936  1.00  1.79           C  
ATOM    512  CD1 LEU A  34      36.838 -11.379   1.422  1.00  1.79           C  
ATOM    513  CD2 LEU A  34      36.941  -9.934   3.441  1.00  1.79           C  
ATOM    514  H   LEU A  34      39.867 -11.453   0.181  1.00  1.79           H  
ATOM    515  HA  LEU A  34      38.107  -9.202  -0.442  1.00  1.79           H  
ATOM    516 1HB  LEU A  34      39.282 -10.363   2.049  1.00  1.79           H  
ATOM    517 2HB  LEU A  34      38.847  -8.670   2.020  1.00  1.79           H  
ATOM    518  HG  LEU A  34      36.466  -9.293   1.461  1.00  1.79           H  
ATOM    519 1HD1 LEU A  34      35.810 -11.636   1.659  1.00  1.79           H  
ATOM    520 2HD1 LEU A  34      36.972 -11.405   0.369  1.00  1.79           H  
ATOM    521 3HD1 LEU A  34      37.503 -12.099   1.889  1.00  1.79           H  
ATOM    522 1HD2 LEU A  34      35.909 -10.199   3.678  1.00  1.79           H  
ATOM    523 2HD2 LEU A  34      37.623 -10.644   3.929  1.00  1.79           H  
ATOM    524 3HD2 LEU A  34      37.144  -8.940   3.803  1.00  1.79           H  
ATOM    525  N   ARG A  35      41.189  -8.934  -0.811  1.00  1.46           N  
ATOM    526  CA  ARG A  35      42.331  -8.033  -1.020  1.00  1.46           C  
ATOM    527  C   ARG A  35      41.963  -6.667  -1.612  1.00  1.46           C  
ATOM    528  O   ARG A  35      42.533  -5.646  -1.231  1.00  1.46           O  
ATOM    529  CB  ARG A  35      43.377  -8.670  -1.933  1.00  1.46           C  
ATOM    530  CG  ARG A  35      44.636  -7.797  -2.139  1.00  1.46           C  
ATOM    531  CD  ARG A  35      45.650  -8.415  -3.065  1.00  1.46           C  
ATOM    532  NE  ARG A  35      46.233  -9.627  -2.524  1.00  1.46           N  
ATOM    533  CZ  ARG A  35      47.272  -9.671  -1.662  1.00  1.46           C  
ATOM    534  NH1 ARG A  35      47.850  -8.555  -1.249  1.00  1.46           N  
ATOM    535  NH2 ARG A  35      47.705 -10.843  -1.233  1.00  1.46           N  
ATOM    536  H   ARG A  35      41.257  -9.891  -1.160  1.00  1.46           H  
ATOM    537  HA  ARG A  35      42.796  -7.865  -0.047  1.00  1.46           H  
ATOM    538 1HB  ARG A  35      43.692  -9.632  -1.517  1.00  1.46           H  
ATOM    539 2HB  ARG A  35      42.938  -8.871  -2.909  1.00  1.46           H  
ATOM    540 1HG  ARG A  35      44.334  -6.837  -2.559  1.00  1.46           H  
ATOM    541 2HG  ARG A  35      45.115  -7.633  -1.174  1.00  1.46           H  
ATOM    542 1HD  ARG A  35      45.165  -8.669  -4.007  1.00  1.46           H  
ATOM    543 2HD  ARG A  35      46.453  -7.705  -3.250  1.00  1.46           H  
ATOM    544  HE  ARG A  35      45.834 -10.527  -2.834  1.00  1.46           H  
ATOM    545 1HH1 ARG A  35      47.515  -7.660  -1.578  1.00  1.46           H  
ATOM    546 2HH1 ARG A  35      48.625  -8.597  -0.603  1.00  1.46           H  
ATOM    547 1HH2 ARG A  35      47.223 -11.704  -1.546  1.00  1.46           H  
ATOM    548 2HH2 ARG A  35      48.476 -10.899  -0.591  1.00  1.46           H  
ATOM    549  N   GLY A  36      41.030  -6.650  -2.561  1.00  1.19           N  
ATOM    550  CA  GLY A  36      40.617  -5.422  -3.237  1.00  1.19           C  
ATOM    551  C   GLY A  36      39.424  -4.726  -2.572  1.00  1.19           C  
ATOM    552  O   GLY A  36      38.803  -3.846  -3.183  1.00  1.19           O  
ATOM    553  H   GLY A  36      40.589  -7.522  -2.817  1.00  1.19           H  
ATOM    554 1HA  GLY A  36      41.462  -4.734  -3.271  1.00  1.19           H  
ATOM    555 2HA  GLY A  36      40.364  -5.656  -4.270  1.00  1.19           H  
ATOM    556  N   LEU A  37      39.043  -5.180  -1.375  1.00  0.98           N  
ATOM    557  CA  LEU A  37      37.861  -4.659  -0.700  1.00  0.98           C  
ATOM    558  C   LEU A  37      38.165  -3.904   0.603  1.00  0.98           C  
ATOM    559  O   LEU A  37      39.186  -4.146   1.260  1.00  0.98           O  
ATOM    560  CB  LEU A  37      36.915  -5.827  -0.412  1.00  0.98           C  
ATOM    561  CG  LEU A  37      36.577  -6.668  -1.641  1.00  0.98           C  
ATOM    562  CD1 LEU A  37      35.711  -7.819  -1.328  1.00  0.98           C  
ATOM    563  CD2 LEU A  37      35.904  -5.855  -2.579  1.00  0.98           C  
ATOM    564  H   LEU A  37      39.577  -5.911  -0.907  1.00  0.98           H  
ATOM    565  HA  LEU A  37      37.357  -3.967  -1.373  1.00  0.98           H  
ATOM    566 1HB  LEU A  37      37.364  -6.476   0.343  1.00  0.98           H  
ATOM    567 2HB  LEU A  37      35.996  -5.413  -0.024  1.00  0.98           H  
ATOM    568  HG  LEU A  37      37.506  -7.055  -2.061  1.00  0.98           H  
ATOM    569 1HD1 LEU A  37      35.551  -8.349  -2.248  1.00  0.98           H  
ATOM    570 2HD1 LEU A  37      36.156  -8.462  -0.622  1.00  0.98           H  
ATOM    571 3HD1 LEU A  37      34.776  -7.478  -0.947  1.00  0.98           H  
ATOM    572 1HD2 LEU A  37      35.683  -6.446  -3.454  1.00  0.98           H  
ATOM    573 2HD2 LEU A  37      34.975  -5.488  -2.135  1.00  0.98           H  
ATOM    574 3HD2 LEU A  37      36.531  -5.014  -2.851  1.00  0.98           H  
ATOM    575  N   GLU A  38      37.252  -3.002   0.966  1.00  0.84           N  
ATOM    576  CA  GLU A  38      37.235  -2.278   2.236  1.00  0.84           C  
ATOM    577  C   GLU A  38      36.074  -2.804   3.080  1.00  0.84           C  
ATOM    578  O   GLU A  38      35.139  -3.399   2.544  1.00  0.84           O  
ATOM    579  CB  GLU A  38      37.108  -0.769   2.016  1.00  0.84           C  
ATOM    580  CG  GLU A  38      38.301  -0.122   1.305  1.00  0.84           C  
ATOM    581  CD  GLU A  38      38.142   1.381   1.068  1.00  0.84           C  
ATOM    582  OE1 GLU A  38      37.029   1.865   1.082  1.00  0.84           O  
ATOM    583  OE2 GLU A  38      39.135   2.034   0.860  1.00  0.84           O  
ATOM    584  H   GLU A  38      36.484  -2.822   0.322  1.00  0.84           H  
ATOM    585  HA  GLU A  38      38.159  -2.474   2.773  1.00  0.84           H  
ATOM    586 1HB  GLU A  38      36.203  -0.556   1.440  1.00  0.84           H  
ATOM    587 2HB  GLU A  38      37.005  -0.290   2.981  1.00  0.84           H  
ATOM    588 1HG  GLU A  38      39.190  -0.284   1.914  1.00  0.84           H  
ATOM    589 2HG  GLU A  38      38.453  -0.625   0.351  1.00  0.84           H  
ATOM    590  N   ALA A  39      36.090  -2.560   4.383  1.00  0.76           N  
ATOM    591  CA  ALA A  39      34.996  -3.030   5.222  1.00  0.76           C  
ATOM    592  C   ALA A  39      34.623  -2.039   6.313  1.00  0.76           C  
ATOM    593  O   ALA A  39      35.418  -1.179   6.712  1.00  0.76           O  
ATOM    594  CB  ALA A  39      35.363  -4.361   5.852  1.00  0.76           C  
ATOM    595  H   ALA A  39      36.881  -2.077   4.785  1.00  0.76           H  
ATOM    596  HA  ALA A  39      34.124  -3.162   4.589  1.00  0.76           H  
ATOM    597 1HB  ALA A  39      34.517  -4.720   6.442  1.00  0.76           H  
ATOM    598 2HB  ALA A  39      35.592  -5.079   5.067  1.00  0.76           H  
ATOM    599 3HB  ALA A  39      36.231  -4.232   6.493  1.00  0.76           H  
ATOM    600  N   ALA A  40      33.377  -2.167   6.775  1.00  0.71           N  
ATOM    601  CA  ALA A  40      32.813  -1.291   7.796  1.00  0.71           C  
ATOM    602  C   ALA A  40      31.678  -1.952   8.578  1.00  0.71           C  
ATOM    603  O   ALA A  40      31.151  -2.995   8.178  1.00  0.71           O  
ATOM    604  CB  ALA A  40      32.292  -0.036   7.149  1.00  0.71           C  
ATOM    605  H   ALA A  40      32.789  -2.893   6.365  1.00  0.71           H  
ATOM    606  HA  ALA A  40      33.607  -1.030   8.497  1.00  0.71           H  
ATOM    607 1HB  ALA A  40      31.931   0.605   7.926  1.00  0.71           H  
ATOM    608 2HB  ALA A  40      33.081   0.458   6.625  1.00  0.71           H  
ATOM    609 3HB  ALA A  40      31.492  -0.277   6.453  1.00  0.71           H  
ATOM    610  N   GLU A  41      31.311  -1.352   9.711  1.00  0.71           N  
ATOM    611  CA  GLU A  41      30.166  -1.841  10.484  1.00  0.71           C  
ATOM    612  C   GLU A  41      29.045  -0.799  10.488  1.00  0.71           C  
ATOM    613  O   GLU A  41      29.302   0.398  10.585  1.00  0.71           O  
ATOM    614  CB  GLU A  41      30.589  -2.184  11.914  1.00  0.71           C  
ATOM    615  CG  GLU A  41      31.569  -3.350  12.030  1.00  0.71           C  
ATOM    616  CD  GLU A  41      31.956  -3.667  13.465  1.00  0.71           C  
ATOM    617  OE1 GLU A  41      31.504  -2.981  14.351  1.00  0.71           O  
ATOM    618  OE2 GLU A  41      32.706  -4.594  13.665  1.00  0.71           O  
ATOM    619  H   GLU A  41      31.801  -0.518  10.019  1.00  0.71           H  
ATOM    620  HA  GLU A  41      29.779  -2.746  10.013  1.00  0.71           H  
ATOM    621 1HB  GLU A  41      31.053  -1.310  12.371  1.00  0.71           H  
ATOM    622 2HB  GLU A  41      29.715  -2.420  12.493  1.00  0.71           H  
ATOM    623 1HG  GLU A  41      31.106  -4.234  11.585  1.00  0.71           H  
ATOM    624 2HG  GLU A  41      32.466  -3.117  11.457  1.00  0.71           H  
ATOM    625  N   LEU A  42      27.802  -1.268  10.413  1.00  0.73           N  
ATOM    626  CA  LEU A  42      26.622  -0.397  10.380  1.00  0.73           C  
ATOM    627  C   LEU A  42      25.580  -0.733  11.436  1.00  0.73           C  
ATOM    628  O   LEU A  42      25.149  -1.874  11.560  1.00  0.73           O  
ATOM    629  CB  LEU A  42      25.989  -0.488   8.984  1.00  0.73           C  
ATOM    630  CG  LEU A  42      24.630   0.196   8.747  1.00  0.73           C  
ATOM    631  CD1 LEU A  42      24.732   1.710   8.895  1.00  0.73           C  
ATOM    632  CD2 LEU A  42      24.164  -0.191   7.345  1.00  0.73           C  
ATOM    633  H   LEU A  42      27.678  -2.278  10.340  1.00  0.73           H  
ATOM    634  HA  LEU A  42      26.951   0.628  10.547  1.00  0.73           H  
ATOM    635 1HB  LEU A  42      26.692  -0.069   8.270  1.00  0.73           H  
ATOM    636 2HB  LEU A  42      25.865  -1.541   8.740  1.00  0.73           H  
ATOM    637  HG  LEU A  42      23.917  -0.161   9.484  1.00  0.73           H  
ATOM    638 1HD1 LEU A  42      23.759   2.155   8.730  1.00  0.73           H  
ATOM    639 2HD1 LEU A  42      25.070   1.956   9.898  1.00  0.73           H  
ATOM    640 3HD1 LEU A  42      25.423   2.106   8.175  1.00  0.73           H  
ATOM    641 1HD2 LEU A  42      23.200   0.239   7.140  1.00  0.73           H  
ATOM    642 2HD2 LEU A  42      24.886   0.172   6.613  1.00  0.73           H  
ATOM    643 3HD2 LEU A  42      24.092  -1.272   7.274  1.00  0.73           H  
ATOM    644  N   THR A  43      25.181   0.257  12.220  1.00  0.78           N  
ATOM    645  CA  THR A  43      24.178  -0.003  13.243  1.00  0.78           C  
ATOM    646  C   THR A  43      22.777   0.299  12.728  1.00  0.78           C  
ATOM    647  O   THR A  43      22.529   1.375  12.186  1.00  0.78           O  
ATOM    648  CB  THR A  43      24.438   0.822  14.521  1.00  0.78           C  
ATOM    649  OG1 THR A  43      25.721   0.479  15.072  1.00  0.78           O  
ATOM    650  CG2 THR A  43      23.352   0.511  15.549  1.00  0.78           C  
ATOM    651  H   THR A  43      25.561   1.187  12.103  1.00  0.78           H  
ATOM    652  HA  THR A  43      24.211  -1.059  13.511  1.00  0.78           H  
ATOM    653  HB  THR A  43      24.423   1.889  14.282  1.00  0.78           H  
ATOM    654  HG1 THR A  43      25.883   1.016  15.855  1.00  0.78           H  
ATOM    655 1HG2 THR A  43      23.529   1.084  16.457  1.00  0.78           H  
ATOM    656 2HG2 THR A  43      22.378   0.771  15.148  1.00  0.78           H  
ATOM    657 3HG2 THR A  43      23.377  -0.556  15.779  1.00  0.78           H  
ATOM    658  N   VAL A  44      21.877  -0.663  12.913  1.00  0.87           N  
ATOM    659  CA  VAL A  44      20.474  -0.547  12.539  1.00  0.87           C  
ATOM    660  C   VAL A  44      19.639  -0.932  13.759  1.00  0.87           C  
ATOM    661  O   VAL A  44      20.130  -1.669  14.606  1.00  0.87           O  
ATOM    662  CB  VAL A  44      20.168  -1.502  11.369  1.00  0.87           C  
ATOM    663  CG1 VAL A  44      20.987  -1.118  10.151  1.00  0.87           C  
ATOM    664  CG2 VAL A  44      20.458  -2.937  11.796  1.00  0.87           C  
ATOM    665  H   VAL A  44      22.193  -1.535  13.341  1.00  0.87           H  
ATOM    666  HA  VAL A  44      20.272   0.480  12.243  1.00  0.87           H  
ATOM    667  HB  VAL A  44      19.130  -1.425  11.096  1.00  0.87           H  
ATOM    668 1HG1 VAL A  44      20.737  -1.782   9.330  1.00  0.87           H  
ATOM    669 2HG1 VAL A  44      20.749  -0.100   9.872  1.00  0.87           H  
ATOM    670 3HG1 VAL A  44      22.043  -1.202  10.380  1.00  0.87           H  
ATOM    671 1HG2 VAL A  44      20.223  -3.618  10.971  1.00  0.87           H  
ATOM    672 2HG2 VAL A  44      21.503  -3.033  12.059  1.00  0.87           H  
ATOM    673 3HG2 VAL A  44      19.840  -3.189  12.657  1.00  0.87           H  
ATOM    674  N   PRO A  45      18.401  -0.461  13.915  1.00  0.99           N  
ATOM    675  CA  PRO A  45      17.537  -0.825  15.010  1.00  0.99           C  
ATOM    676  C   PRO A  45      17.052  -2.238  14.805  1.00  0.99           C  
ATOM    677  O   PRO A  45      16.949  -2.697  13.667  1.00  0.99           O  
ATOM    678  CB  PRO A  45      16.409   0.193  14.899  1.00  0.99           C  
ATOM    679  CG  PRO A  45      16.365   0.537  13.445  1.00  0.99           C  
ATOM    680  CD  PRO A  45      17.810   0.470  12.975  1.00  0.99           C  
ATOM    681  HA  PRO A  45      18.055  -0.717  15.954  1.00  0.99           H  
ATOM    682 1HB  PRO A  45      15.468  -0.242  15.268  1.00  0.99           H  
ATOM    683 2HB  PRO A  45      16.637   1.059  15.540  1.00  0.99           H  
ATOM    684 1HG  PRO A  45      15.717  -0.181  12.929  1.00  0.99           H  
ATOM    685 2HG  PRO A  45      15.919   1.533  13.302  1.00  0.99           H  
ATOM    686 1HD  PRO A  45      17.852   0.108  11.960  1.00  0.99           H  
ATOM    687 2HD  PRO A  45      18.258   1.408  13.075  1.00  0.99           H  
ATOM    688  N   LEU A  46      16.698  -2.923  15.881  1.00  1.16           N  
ATOM    689  CA  LEU A  46      16.022  -4.197  15.697  1.00  1.16           C  
ATOM    690  C   LEU A  46      14.632  -3.997  15.109  1.00  1.16           C  
ATOM    691  O   LEU A  46      14.185  -4.762  14.260  1.00  1.16           O  
ATOM    692  CB  LEU A  46      15.918  -4.964  17.006  1.00  1.16           C  
ATOM    693  CG  LEU A  46      17.191  -5.551  17.566  1.00  1.16           C  
ATOM    694  CD1 LEU A  46      16.904  -6.088  18.933  1.00  1.16           C  
ATOM    695  CD2 LEU A  46      17.668  -6.683  16.656  1.00  1.16           C  
ATOM    696  H   LEU A  46      16.858  -2.561  16.822  1.00  1.16           H  
ATOM    697  HA  LEU A  46      16.597  -4.799  15.011  1.00  1.16           H  
ATOM    698 1HB  LEU A  46      15.513  -4.292  17.763  1.00  1.16           H  
ATOM    699 2HB  LEU A  46      15.224  -5.757  16.869  1.00  1.16           H  
ATOM    700  HG  LEU A  46      17.956  -4.775  17.647  1.00  1.16           H  
ATOM    701 1HD1 LEU A  46      17.814  -6.501  19.358  1.00  1.16           H  
ATOM    702 2HD1 LEU A  46      16.550  -5.296  19.545  1.00  1.16           H  
ATOM    703 3HD1 LEU A  46      16.137  -6.865  18.871  1.00  1.16           H  
ATOM    704 1HD2 LEU A  46      18.572  -7.119  17.072  1.00  1.16           H  
ATOM    705 2HD2 LEU A  46      16.897  -7.452  16.592  1.00  1.16           H  
ATOM    706 3HD2 LEU A  46      17.872  -6.292  15.663  1.00  1.16           H  
ATOM    707  N   ASP A  47      13.969  -2.926  15.530  1.00  1.39           N  
ATOM    708  CA  ASP A  47      12.596  -2.683  15.124  1.00  1.39           C  
ATOM    709  C   ASP A  47      12.438  -1.260  14.610  1.00  1.39           C  
ATOM    710  O   ASP A  47      12.484  -0.297  15.369  1.00  1.39           O  
ATOM    711  CB  ASP A  47      11.663  -2.957  16.305  1.00  1.39           C  
ATOM    712  CG  ASP A  47      10.154  -2.971  15.981  1.00  1.39           C  
ATOM    713  OD1 ASP A  47       9.713  -2.415  14.983  1.00  1.39           O  
ATOM    714  OD2 ASP A  47       9.439  -3.604  16.744  1.00  1.39           O  
ATOM    715  H   ASP A  47      14.413  -2.309  16.190  1.00  1.39           H  
ATOM    716  HA  ASP A  47      12.344  -3.368  14.312  1.00  1.39           H  
ATOM    717 1HB  ASP A  47      11.938  -3.887  16.773  1.00  1.39           H  
ATOM    718 2HB  ASP A  47      11.826  -2.181  17.055  1.00  1.39           H  
ATOM    719  N   TYR A  48      12.195  -1.124  13.313  1.00  1.65           N  
ATOM    720  CA  TYR A  48      12.085   0.187  12.687  1.00  1.65           C  
ATOM    721  C   TYR A  48      10.773   0.900  13.027  1.00  1.65           C  
ATOM    722  O   TYR A  48      10.585   2.056  12.645  1.00  1.65           O  
ATOM    723  CB  TYR A  48      12.229   0.074  11.164  1.00  1.65           C  
ATOM    724  CG  TYR A  48      13.650  -0.158  10.660  1.00  1.65           C  
ATOM    725  CD1 TYR A  48      14.106  -1.435  10.370  1.00  1.65           C  
ATOM    726  CD2 TYR A  48      14.489   0.938  10.451  1.00  1.65           C  
ATOM    727  CE1 TYR A  48      15.387  -1.611   9.882  1.00  1.65           C  
ATOM    728  CE2 TYR A  48      15.767   0.749   9.967  1.00  1.65           C  
ATOM    729  CZ  TYR A  48      16.216  -0.528   9.686  1.00  1.65           C  
ATOM    730  OH  TYR A  48      17.490  -0.720   9.206  1.00  1.65           O  
ATOM    731  H   TYR A  48      12.126  -1.958  12.743  1.00  1.65           H  
ATOM    732  HA  TYR A  48      12.897   0.808  13.061  1.00  1.65           H  
ATOM    733 1HB  TYR A  48      11.605  -0.748  10.807  1.00  1.65           H  
ATOM    734 2HB  TYR A  48      11.856   0.987  10.704  1.00  1.65           H  
ATOM    735  HD1 TYR A  48      13.457  -2.299  10.516  1.00  1.65           H  
ATOM    736  HD2 TYR A  48      14.138   1.943  10.668  1.00  1.65           H  
ATOM    737  HE1 TYR A  48      15.749  -2.598   9.638  1.00  1.65           H  
ATOM    738  HE2 TYR A  48      16.420   1.608   9.808  1.00  1.65           H  
ATOM    739  HH  TYR A  48      17.673  -1.689   9.085  1.00  1.65           H  
ATOM    740  N   ARG A  49       9.854   0.225  13.739  1.00  1.91           N  
ATOM    741  CA  ARG A  49       8.626   0.885  14.160  1.00  1.91           C  
ATOM    742  C   ARG A  49       8.908   1.678  15.436  1.00  1.91           C  
ATOM    743  O   ARG A  49       8.115   2.523  15.855  1.00  1.91           O  
ATOM    744  CB  ARG A  49       7.523  -0.114  14.435  1.00  1.91           C  
ATOM    745  CG  ARG A  49       7.085  -0.925  13.239  1.00  1.91           C  
ATOM    746  CD  ARG A  49       6.105  -1.940  13.645  1.00  1.91           C  
ATOM    747  NE  ARG A  49       6.702  -2.853  14.590  1.00  1.91           N  
ATOM    748  CZ  ARG A  49       6.056  -3.841  15.237  1.00  1.91           C  
ATOM    749  NH1 ARG A  49       4.773  -4.075  15.005  1.00  1.91           N  
ATOM    750  NH2 ARG A  49       6.719  -4.568  16.113  1.00  1.91           N  
ATOM    751  H   ARG A  49      10.007  -0.750  14.034  1.00  1.91           H  
ATOM    752  HA  ARG A  49       8.302   1.572  13.380  1.00  1.91           H  
ATOM    753 1HB  ARG A  49       7.854  -0.811  15.205  1.00  1.91           H  
ATOM    754 2HB  ARG A  49       6.651   0.407  14.823  1.00  1.91           H  
ATOM    755 1HG  ARG A  49       6.638  -0.274  12.489  1.00  1.91           H  
ATOM    756 2HG  ARG A  49       7.955  -1.435  12.819  1.00  1.91           H  
ATOM    757 1HD  ARG A  49       5.250  -1.464  14.119  1.00  1.91           H  
ATOM    758 2HD  ARG A  49       5.779  -2.510  12.776  1.00  1.91           H  
ATOM    759  HE  ARG A  49       7.712  -2.713  14.807  1.00  1.91           H  
ATOM    760 1HH1 ARG A  49       4.270  -3.512  14.334  1.00  1.91           H  
ATOM    761 2HH1 ARG A  49       4.299  -4.817  15.498  1.00  1.91           H  
ATOM    762 1HH2 ARG A  49       7.717  -4.341  16.299  1.00  1.91           H  
ATOM    763 2HH2 ARG A  49       6.263  -5.308  16.613  1.00  1.91           H  
ATOM    764  N   ALA A  50      10.051   1.381  16.065  1.00  2.12           N  
ATOM    765  CA  ALA A  50      10.496   2.039  17.280  1.00  2.12           C  
ATOM    766  C   ALA A  50      12.027   2.108  17.286  1.00  2.12           C  
ATOM    767  O   ALA A  50      12.665   1.526  18.170  1.00  2.12           O  
ATOM    768  CB  ALA A  50      10.000   1.284  18.496  1.00  2.12           C  
ATOM    769  H   ALA A  50      10.676   0.678  15.670  1.00  2.12           H  
ATOM    770  HA  ALA A  50      10.093   3.051  17.303  1.00  2.12           H  
ATOM    771 1HB  ALA A  50      10.334   1.788  19.402  1.00  2.12           H  
ATOM    772 2HB  ALA A  50       8.910   1.248  18.481  1.00  2.12           H  
ATOM    773 3HB  ALA A  50      10.397   0.268  18.476  1.00  2.12           H  
ATOM    774  N   PRO A  51      12.643   2.883  16.370  1.00  2.20           N  
ATOM    775  CA  PRO A  51      14.071   2.936  16.077  1.00  2.20           C  
ATOM    776  C   PRO A  51      14.958   3.285  17.269  1.00  2.20           C  
ATOM    777  O   PRO A  51      16.152   3.005  17.272  1.00  2.20           O  
ATOM    778  CB  PRO A  51      14.148   4.029  15.013  1.00  2.20           C  
ATOM    779  CG  PRO A  51      12.789   4.072  14.418  1.00  2.20           C  
ATOM    780  CD  PRO A  51      11.866   3.853  15.556  1.00  2.20           C  
ATOM    781  HA  PRO A  51      14.360   1.965  15.651  1.00  2.20           H  
ATOM    782 1HB  PRO A  51      14.460   4.978  15.472  1.00  2.20           H  
ATOM    783 2HB  PRO A  51      14.906   3.774  14.265  1.00  2.20           H  
ATOM    784 1HG  PRO A  51      12.620   4.996  13.882  1.00  2.20           H  
ATOM    785 2HG  PRO A  51      12.695   3.269  13.684  1.00  2.20           H  
ATOM    786 1HD  PRO A  51      11.701   4.779  16.118  1.00  2.20           H  
ATOM    787 2HD  PRO A  51      10.959   3.476  15.130  1.00  2.20           H  
ATOM    788  N   ALA A  52      14.368   3.901  18.293  1.00  2.11           N  
ATOM    789  CA  ALA A  52      15.095   4.319  19.487  1.00  2.11           C  
ATOM    790  C   ALA A  52      15.325   3.176  20.484  1.00  2.11           C  
ATOM    791  O   ALA A  52      15.944   3.383  21.530  1.00  2.11           O  
ATOM    792  CB  ALA A  52      14.335   5.437  20.173  1.00  2.11           C  
ATOM    793  H   ALA A  52      13.381   4.094  18.249  1.00  2.11           H  
ATOM    794  HA  ALA A  52      16.071   4.688  19.172  1.00  2.11           H  
ATOM    795 1HB  ALA A  52      14.894   5.776  21.045  1.00  2.11           H  
ATOM    796 2HB  ALA A  52      14.203   6.265  19.479  1.00  2.11           H  
ATOM    797 3HB  ALA A  52      13.361   5.066  20.487  1.00  2.11           H  
ATOM    798  N   GLY A  53      14.805   1.986  20.182  1.00  1.88           N  
ATOM    799  CA  GLY A  53      14.954   0.834  21.066  1.00  1.88           C  
ATOM    800  C   GLY A  53      16.264   0.092  20.796  1.00  1.88           C  
ATOM    801  O   GLY A  53      17.238   0.676  20.327  1.00  1.88           O  
ATOM    802  H   GLY A  53      14.274   1.869  19.317  1.00  1.88           H  
ATOM    803 1HA  GLY A  53      14.921   1.162  22.105  1.00  1.88           H  
ATOM    804 2HA  GLY A  53      14.114   0.158  20.914  1.00  1.88           H  
ATOM    805  N   ARG A  54      16.308  -1.194  21.139  1.00  1.60           N  
ATOM    806  CA  ARG A  54      17.538  -1.973  20.980  1.00  1.60           C  
ATOM    807  C   ARG A  54      17.984  -2.053  19.529  1.00  1.60           C  
ATOM    808  O   ARG A  54      17.143  -2.166  18.624  1.00  1.60           O  
ATOM    809  CB  ARG A  54      17.378  -3.382  21.508  1.00  1.60           C  
ATOM    810  CG  ARG A  54      17.278  -3.535  23.015  1.00  1.60           C  
ATOM    811  CD  ARG A  54      17.232  -4.983  23.391  1.00  1.60           C  
ATOM    812  NE  ARG A  54      17.105  -5.191  24.829  1.00  1.60           N  
ATOM    813  CZ  ARG A  54      17.118  -6.407  25.424  1.00  1.60           C  
ATOM    814  NH1 ARG A  54      17.269  -7.487  24.702  1.00  1.60           N  
ATOM    815  NH2 ARG A  54      16.976  -6.517  26.731  1.00  1.60           N  
ATOM    816  H   ARG A  54      15.484  -1.634  21.521  1.00  1.60           H  
ATOM    817  HA  ARG A  54      18.328  -1.481  21.550  1.00  1.60           H  
ATOM    818 1HB  ARG A  54      16.456  -3.782  21.118  1.00  1.60           H  
ATOM    819 2HB  ARG A  54      18.197  -4.008  21.148  1.00  1.60           H  
ATOM    820 1HG  ARG A  54      18.148  -3.080  23.489  1.00  1.60           H  
ATOM    821 2HG  ARG A  54      16.370  -3.053  23.375  1.00  1.60           H  
ATOM    822 1HD  ARG A  54      16.379  -5.458  22.903  1.00  1.60           H  
ATOM    823 2HD  ARG A  54      18.149  -5.469  23.058  1.00  1.60           H  
ATOM    824  HE  ARG A  54      16.987  -4.377  25.417  1.00  1.60           H  
ATOM    825 1HH1 ARG A  54      17.375  -7.419  23.705  1.00  1.60           H  
ATOM    826 2HH1 ARG A  54      17.261  -8.419  25.155  1.00  1.60           H  
ATOM    827 1HH2 ARG A  54      16.858  -5.693  27.298  1.00  1.60           H  
ATOM    828 2HH2 ARG A  54      16.983  -7.436  27.160  1.00  1.60           H  
ATOM    829  N   THR A  55      19.306  -2.002  19.328  1.00  1.33           N  
ATOM    830  CA  THR A  55      19.916  -2.050  18.004  1.00  1.33           C  
ATOM    831  C   THR A  55      20.767  -3.297  17.762  1.00  1.33           C  
ATOM    832  O   THR A  55      21.051  -4.069  18.682  1.00  1.33           O  
ATOM    833  CB  THR A  55      20.794  -0.801  17.772  1.00  1.33           C  
ATOM    834  OG1 THR A  55      21.912  -0.829  18.678  1.00  1.33           O  
ATOM    835  CG2 THR A  55      20.000   0.496  17.995  1.00  1.33           C  
ATOM    836  H   THR A  55      19.911  -1.907  20.131  1.00  1.33           H  
ATOM    837  HA  THR A  55      19.128  -2.067  17.266  1.00  1.33           H  
ATOM    838  HB  THR A  55      21.161  -0.813  16.758  1.00  1.33           H  
ATOM    839  HG1 THR A  55      22.550  -1.486  18.375  1.00  1.33           H  
ATOM    840 1HG2 THR A  55      20.651   1.349  17.819  1.00  1.33           H  
ATOM    841 2HG2 THR A  55      19.165   0.552  17.322  1.00  1.33           H  
ATOM    842 3HG2 THR A  55      19.630   0.529  19.019  1.00  1.33           H  
ATOM    843  N   LEU A  56      21.176  -3.456  16.503  1.00  1.11           N  
ATOM    844  CA  LEU A  56      21.992  -4.563  16.014  1.00  1.11           C  
ATOM    845  C   LEU A  56      23.052  -4.109  14.992  1.00  1.11           C  
ATOM    846  O   LEU A  56      22.795  -3.247  14.150  1.00  1.11           O  
ATOM    847  CB  LEU A  56      21.067  -5.619  15.400  1.00  1.11           C  
ATOM    848  CG  LEU A  56      21.724  -6.857  14.885  1.00  1.11           C  
ATOM    849  CD1 LEU A  56      20.784  -8.043  15.060  1.00  1.11           C  
ATOM    850  CD2 LEU A  56      22.047  -6.658  13.438  1.00  1.11           C  
ATOM    851  H   LEU A  56      20.866  -2.767  15.825  1.00  1.11           H  
ATOM    852  HA  LEU A  56      22.509  -5.007  16.864  1.00  1.11           H  
ATOM    853 1HB  LEU A  56      20.366  -5.916  16.161  1.00  1.11           H  
ATOM    854 2HB  LEU A  56      20.512  -5.161  14.579  1.00  1.11           H  
ATOM    855  HG  LEU A  56      22.634  -7.050  15.444  1.00  1.11           H  
ATOM    856 1HD1 LEU A  56      21.266  -8.941  14.685  1.00  1.11           H  
ATOM    857 2HD1 LEU A  56      20.553  -8.178  16.115  1.00  1.11           H  
ATOM    858 3HD1 LEU A  56      19.865  -7.867  14.507  1.00  1.11           H  
ATOM    859 1HD2 LEU A  56      22.534  -7.552  13.068  1.00  1.11           H  
ATOM    860 2HD2 LEU A  56      21.143  -6.474  12.904  1.00  1.11           H  
ATOM    861 3HD2 LEU A  56      22.696  -5.820  13.307  1.00  1.11           H  
ATOM    862  N   THR A  57      24.265  -4.662  15.092  1.00  0.95           N  
ATOM    863  CA  THR A  57      25.326  -4.320  14.138  1.00  0.95           C  
ATOM    864  C   THR A  57      25.366  -5.234  12.905  1.00  0.95           C  
ATOM    865  O   THR A  57      25.332  -6.465  13.024  1.00  0.95           O  
ATOM    866  CB  THR A  57      26.702  -4.359  14.820  1.00  0.95           C  
ATOM    867  OG1 THR A  57      26.732  -3.399  15.888  1.00  0.95           O  
ATOM    868  CG2 THR A  57      27.801  -4.023  13.811  1.00  0.95           C  
ATOM    869  H   THR A  57      24.444  -5.346  15.814  1.00  0.95           H  
ATOM    870  HA  THR A  57      25.155  -3.303  13.785  1.00  0.95           H  
ATOM    871  HB  THR A  57      26.879  -5.352  15.232  1.00  0.95           H  
ATOM    872  HG1 THR A  57      26.774  -2.510  15.515  1.00  0.95           H  
ATOM    873 1HG2 THR A  57      28.772  -4.040  14.307  1.00  0.95           H  
ATOM    874 2HG2 THR A  57      27.806  -4.748  13.001  1.00  0.95           H  
ATOM    875 3HG2 THR A  57      27.618  -3.027  13.403  1.00  0.95           H  
ATOM    876  N   LEU A  58      25.457  -4.622  11.719  1.00  0.84           N  
ATOM    877  CA  LEU A  58      25.597  -5.334  10.453  1.00  0.84           C  
ATOM    878  C   LEU A  58      27.028  -5.241   9.927  1.00  0.84           C  
ATOM    879  O   LEU A  58      27.663  -4.185  10.029  1.00  0.84           O  
ATOM    880  CB  LEU A  58      24.697  -4.720   9.378  1.00  0.84           C  
ATOM    881  CG  LEU A  58      23.245  -4.671   9.675  1.00  0.84           C  
ATOM    882  CD1 LEU A  58      22.548  -3.969   8.555  1.00  0.84           C  
ATOM    883  CD2 LEU A  58      22.731  -6.057   9.843  1.00  0.84           C  
ATOM    884  H   LEU A  58      25.428  -3.612  11.695  1.00  0.84           H  
ATOM    885  HA  LEU A  58      25.328  -6.368  10.605  1.00  0.84           H  
ATOM    886 1HB  LEU A  58      25.024  -3.702   9.205  1.00  0.84           H  
ATOM    887 2HB  LEU A  58      24.834  -5.288   8.453  1.00  0.84           H  
ATOM    888  HG  LEU A  58      23.076  -4.104  10.592  1.00  0.84           H  
ATOM    889 1HD1 LEU A  58      21.499  -3.934   8.787  1.00  0.84           H  
ATOM    890 2HD1 LEU A  58      22.935  -2.961   8.459  1.00  0.84           H  
ATOM    891 3HD1 LEU A  58      22.702  -4.511   7.623  1.00  0.84           H  
ATOM    892 1HD2 LEU A  58      21.669  -6.013  10.058  1.00  0.84           H  
ATOM    893 2HD2 LEU A  58      22.900  -6.629   8.927  1.00  0.84           H  
ATOM    894 3HD2 LEU A  58      23.262  -6.527  10.668  1.00  0.84           H  
ATOM    895  N   GLY A  59      27.521  -6.307   9.301  1.00  0.77           N  
ATOM    896  CA  GLY A  59      28.830  -6.225   8.643  1.00  0.77           C  
ATOM    897  C   GLY A  59      28.670  -5.828   7.167  1.00  0.77           C  
ATOM    898  O   GLY A  59      27.785  -6.344   6.475  1.00  0.77           O  
ATOM    899  H   GLY A  59      26.974  -7.165   9.289  1.00  0.77           H  
ATOM    900 1HA  GLY A  59      29.459  -5.495   9.157  1.00  0.77           H  
ATOM    901 2HA  GLY A  59      29.331  -7.190   8.714  1.00  0.77           H  
ATOM    902  N   LEU A  60      29.578  -4.983   6.653  1.00  0.73           N  
ATOM    903  CA  LEU A  60      29.520  -4.562   5.243  1.00  0.73           C  
ATOM    904  C   LEU A  60      30.894  -4.500   4.561  1.00  0.73           C  
ATOM    905  O   LEU A  60      31.883  -4.040   5.142  1.00  0.73           O  
ATOM    906  CB  LEU A  60      28.816  -3.192   5.145  1.00  0.73           C  
ATOM    907  CG  LEU A  60      28.558  -2.621   3.725  1.00  0.73           C  
ATOM    908  CD1 LEU A  60      27.279  -1.797   3.746  1.00  0.73           C  
ATOM    909  CD2 LEU A  60      29.711  -1.740   3.312  1.00  0.73           C  
ATOM    910  H   LEU A  60      30.277  -4.551   7.260  1.00  0.73           H  
ATOM    911  HA  LEU A  60      28.921  -5.285   4.696  1.00  0.73           H  
ATOM    912 1HB  LEU A  60      27.849  -3.274   5.642  1.00  0.73           H  
ATOM    913 2HB  LEU A  60      29.417  -2.462   5.692  1.00  0.73           H  
ATOM    914  HG  LEU A  60      28.439  -3.441   3.013  1.00  0.73           H  
ATOM    915 1HD1 LEU A  60      27.099  -1.398   2.758  1.00  0.73           H  
ATOM    916 2HD1 LEU A  60      26.447  -2.435   4.041  1.00  0.73           H  
ATOM    917 3HD1 LEU A  60      27.380  -0.976   4.455  1.00  0.73           H  
ATOM    918 1HD2 LEU A  60      29.521  -1.329   2.322  1.00  0.73           H  
ATOM    919 2HD2 LEU A  60      29.795  -0.937   4.037  1.00  0.73           H  
ATOM    920 3HD2 LEU A  60      30.629  -2.314   3.296  1.00  0.73           H  
ATOM    921  N   VAL A  61      30.946  -5.001   3.326  1.00  0.71           N  
ATOM    922  CA  VAL A  61      32.160  -5.003   2.509  1.00  0.71           C  
ATOM    923  C   VAL A  61      31.942  -4.242   1.190  1.00  0.71           C  
ATOM    924  O   VAL A  61      30.891  -4.357   0.553  1.00  0.71           O  
ATOM    925  CB  VAL A  61      32.661  -6.440   2.290  1.00  0.71           C  
ATOM    926  CG1 VAL A  61      33.839  -6.452   1.409  1.00  0.71           C  
ATOM    927  CG2 VAL A  61      33.076  -7.029   3.634  1.00  0.71           C  
ATOM    928  H   VAL A  61      30.087  -5.373   2.920  1.00  0.71           H  
ATOM    929  HA  VAL A  61      32.939  -4.486   3.061  1.00  0.71           H  
ATOM    930  HB  VAL A  61      31.873  -7.040   1.831  1.00  0.71           H  
ATOM    931 1HG1 VAL A  61      34.179  -7.479   1.288  1.00  0.71           H  
ATOM    932 2HG1 VAL A  61      33.571  -6.033   0.442  1.00  0.71           H  
ATOM    933 3HG1 VAL A  61      34.630  -5.857   1.865  1.00  0.71           H  
ATOM    934 1HG2 VAL A  61      33.447  -8.040   3.493  1.00  0.71           H  
ATOM    935 2HG2 VAL A  61      33.865  -6.414   4.058  1.00  0.71           H  
ATOM    936 3HG2 VAL A  61      32.234  -7.043   4.311  1.00  0.71           H  
ATOM    937  N   ARG A  62      32.922  -3.408   0.814  1.00  0.69           N  
ATOM    938  CA  ARG A  62      32.800  -2.561  -0.373  1.00  0.69           C  
ATOM    939  C   ARG A  62      34.027  -2.481  -1.304  1.00  0.69           C  
ATOM    940  O   ARG A  62      35.175  -2.354  -0.874  1.00  0.69           O  
ATOM    941  CB  ARG A  62      32.439  -1.148   0.083  1.00  0.69           C  
ATOM    942  CG  ARG A  62      32.221  -0.104  -1.001  1.00  0.69           C  
ATOM    943  CD  ARG A  62      31.657   1.155  -0.405  1.00  0.69           C  
ATOM    944  NE  ARG A  62      31.358   2.163  -1.418  1.00  0.69           N  
ATOM    945  CZ  ARG A  62      30.901   3.407  -1.157  1.00  0.69           C  
ATOM    946  NH1 ARG A  62      30.701   3.786   0.084  1.00  0.69           N  
ATOM    947  NH2 ARG A  62      30.661   4.235  -2.154  1.00  0.69           N  
ATOM    948  H   ARG A  62      33.765  -3.368   1.377  1.00  0.69           H  
ATOM    949  HA  ARG A  62      31.970  -2.944  -0.955  1.00  0.69           H  
ATOM    950 1HB  ARG A  62      31.529  -1.189   0.677  1.00  0.69           H  
ATOM    951 2HB  ARG A  62      33.233  -0.774   0.733  1.00  0.69           H  
ATOM    952 1HG  ARG A  62      33.183   0.146  -1.454  1.00  0.69           H  
ATOM    953 2HG  ARG A  62      31.556  -0.483  -1.775  1.00  0.69           H  
ATOM    954 1HD  ARG A  62      30.738   0.921   0.129  1.00  0.69           H  
ATOM    955 2HD  ARG A  62      32.381   1.579   0.295  1.00  0.69           H  
ATOM    956  HE  ARG A  62      31.501   1.914  -2.391  1.00  0.69           H  
ATOM    957 1HH1 ARG A  62      30.882   3.130   0.831  1.00  0.69           H  
ATOM    958 2HH1 ARG A  62      30.363   4.718   0.290  1.00  0.69           H  
ATOM    959 1HH2 ARG A  62      30.829   3.923  -3.127  1.00  0.69           H  
ATOM    960 2HH2 ARG A  62      30.324   5.170  -1.975  1.00  0.69           H  
ATOM    961  N   HIS A  63      33.754  -2.529  -2.609  1.00  0.69           N  
ATOM    962  CA  HIS A  63      34.750  -2.347  -3.669  1.00  0.69           C  
ATOM    963  C   HIS A  63      34.432  -1.064  -4.396  1.00  0.69           C  
ATOM    964  O   HIS A  63      33.317  -0.889  -4.875  1.00  0.69           O  
ATOM    965  CB  HIS A  63      34.681  -3.469  -4.698  1.00  0.69           C  
ATOM    966  CG  HIS A  63      35.678  -3.404  -5.831  1.00  0.69           C  
ATOM    967  ND1 HIS A  63      37.048  -3.610  -5.668  1.00  0.69           N  
ATOM    968  CD2 HIS A  63      35.488  -3.171  -7.151  1.00  0.69           C  
ATOM    969  CE1 HIS A  63      37.639  -3.510  -6.849  1.00  0.69           C  
ATOM    970  NE2 HIS A  63      36.717  -3.258  -7.761  1.00  0.69           N  
ATOM    971  H   HIS A  63      32.790  -2.699  -2.881  1.00  0.69           H  
ATOM    972  HA  HIS A  63      35.757  -2.286  -3.256  1.00  0.69           H  
ATOM    973 1HB  HIS A  63      34.696  -4.406  -4.263  1.00  0.69           H  
ATOM    974 2HB  HIS A  63      33.713  -3.393  -5.172  1.00  0.69           H  
ATOM    975  HD1 HIS A  63      37.579  -3.767  -4.804  1.00  0.69           H  
ATOM    976  HD2 HIS A  63      34.597  -2.959  -7.745  1.00  0.69           H  
ATOM    977  HE1 HIS A  63      38.716  -3.641  -6.939  1.00  0.69           H  
ATOM    978  N   ARG A  64      35.374  -0.152  -4.493  1.00  0.68           N  
ATOM    979  CA  ARG A  64      35.072   1.091  -5.188  1.00  0.68           C  
ATOM    980  C   ARG A  64      35.301   0.908  -6.678  1.00  0.68           C  
ATOM    981  O   ARG A  64      36.213   0.179  -7.069  1.00  0.68           O  
ATOM    982  CB  ARG A  64      35.923   2.202  -4.627  1.00  0.68           C  
ATOM    983  CG  ARG A  64      35.632   2.472  -3.151  1.00  0.68           C  
ATOM    984  CD  ARG A  64      36.495   3.520  -2.574  1.00  0.68           C  
ATOM    985  NE  ARG A  64      36.268   3.655  -1.144  1.00  0.68           N  
ATOM    986  CZ  ARG A  64      35.387   4.460  -0.547  1.00  0.68           C  
ATOM    987  NH1 ARG A  64      34.609   5.279  -1.230  1.00  0.68           N  
ATOM    988  NH2 ARG A  64      35.339   4.396   0.758  1.00  0.68           N  
ATOM    989  H   ARG A  64      36.290  -0.315  -4.098  1.00  0.68           H  
ATOM    990  HA  ARG A  64      34.024   1.348  -5.029  1.00  0.68           H  
ATOM    991 1HB  ARG A  64      36.976   1.954  -4.733  1.00  0.68           H  
ATOM    992 2HB  ARG A  64      35.736   3.121  -5.187  1.00  0.68           H  
ATOM    993 1HG  ARG A  64      34.590   2.787  -3.046  1.00  0.68           H  
ATOM    994 2HG  ARG A  64      35.788   1.554  -2.578  1.00  0.68           H  
ATOM    995 1HD  ARG A  64      37.542   3.258  -2.727  1.00  0.68           H  
ATOM    996 2HD  ARG A  64      36.282   4.476  -3.046  1.00  0.68           H  
ATOM    997  HE  ARG A  64      36.802   3.046  -0.505  1.00  0.68           H  
ATOM    998 1HH1 ARG A  64      34.666   5.307  -2.240  1.00  0.68           H  
ATOM    999 2HH1 ARG A  64      33.958   5.877  -0.745  1.00  0.68           H  
ATOM   1000 1HH2 ARG A  64      35.977   3.721   1.207  1.00  0.68           H  
ATOM   1001 2HH2 ARG A  64      34.705   4.971   1.284  1.00  0.68           H  
ATOM   1002  N   ALA A  65      34.524   1.609  -7.498  1.00  0.69           N  
ATOM   1003  CA  ALA A  65      34.665   1.533  -8.940  1.00  0.69           C  
ATOM   1004  C   ALA A  65      36.084   1.884  -9.324  1.00  0.69           C  
ATOM   1005  O   ALA A  65      36.665   2.837  -8.791  1.00  0.69           O  
ATOM   1006  CB  ALA A  65      33.679   2.466  -9.631  1.00  0.69           C  
ATOM   1007  H   ALA A  65      33.777   2.177  -7.112  1.00  0.69           H  
ATOM   1008  HA  ALA A  65      34.462   0.513  -9.237  1.00  0.69           H  
ATOM   1009 1HB  ALA A  65      33.784   2.382 -10.697  1.00  0.69           H  
ATOM   1010 2HB  ALA A  65      32.665   2.197  -9.344  1.00  0.69           H  
ATOM   1011 3HB  ALA A  65      33.875   3.489  -9.327  1.00  0.69           H  
ATOM   1012  N   THR A  66      36.633   1.161 -10.295  1.00  0.69           N  
ATOM   1013  CA  THR A  66      38.027   1.418 -10.656  1.00  0.69           C  
ATOM   1014  C   THR A  66      38.185   2.590 -11.627  1.00  0.69           C  
ATOM   1015  O   THR A  66      39.294   3.090 -11.818  1.00  0.69           O  
ATOM   1016  CB  THR A  66      38.726   0.160 -11.208  1.00  0.69           C  
ATOM   1017  OG1 THR A  66      38.187  -0.217 -12.460  1.00  0.69           O  
ATOM   1018  CG2 THR A  66      38.474  -0.986 -10.230  1.00  0.69           C  
ATOM   1019  H   THR A  66      36.081   0.400 -10.698  1.00  0.69           H  
ATOM   1020  HA  THR A  66      38.558   1.687  -9.742  1.00  0.69           H  
ATOM   1021  HB  THR A  66      39.796   0.337 -11.308  1.00  0.69           H  
ATOM   1022  HG1 THR A  66      38.415   0.448 -13.114  1.00  0.69           H  
ATOM   1023 1HG2 THR A  66      38.953  -1.893 -10.594  1.00  0.69           H  
ATOM   1024 2HG2 THR A  66      38.877  -0.728  -9.251  1.00  0.69           H  
ATOM   1025 3HG2 THR A  66      37.396  -1.158 -10.139  1.00  0.69           H  
ATOM   1026  N   ALA A  67      37.080   3.067 -12.207  1.00  0.70           N  
ATOM   1027  CA  ALA A  67      37.111   4.231 -13.083  1.00  0.70           C  
ATOM   1028  C   ALA A  67      35.956   5.171 -12.728  1.00  0.70           C  
ATOM   1029  O   ALA A  67      35.002   5.269 -13.501  1.00  0.70           O  
ATOM   1030  CB  ALA A  67      37.006   3.815 -14.537  1.00  0.70           C  
ATOM   1031  H   ALA A  67      36.182   2.609 -12.071  1.00  0.70           H  
ATOM   1032  HA  ALA A  67      38.055   4.757 -12.944  1.00  0.70           H  
ATOM   1033 1HB  ALA A  67      37.041   4.705 -15.168  1.00  0.70           H  
ATOM   1034 2HB  ALA A  67      37.837   3.159 -14.789  1.00  0.70           H  
ATOM   1035 3HB  ALA A  67      36.064   3.293 -14.695  1.00  0.70           H  
ATOM   1036  N   PRO A  68      36.030   5.900 -11.586  1.00  0.71           N  
ATOM   1037  CA  PRO A  68      34.979   6.713 -10.980  1.00  0.71           C  
ATOM   1038  C   PRO A  68      34.309   7.673 -11.957  1.00  0.71           C  
ATOM   1039  O   PRO A  68      33.125   7.984 -11.818  1.00  0.71           O  
ATOM   1040  CB  PRO A  68      35.743   7.490  -9.903  1.00  0.71           C  
ATOM   1041  CG  PRO A  68      36.877   6.585  -9.529  1.00  0.71           C  
ATOM   1042  CD  PRO A  68      37.306   5.959 -10.828  1.00  0.71           C  
ATOM   1043  HA  PRO A  68      34.240   6.043 -10.520  1.00  0.71           H  
ATOM   1044 1HB  PRO A  68      36.080   8.459 -10.306  1.00  0.71           H  
ATOM   1045 2HB  PRO A  68      35.079   7.709  -9.053  1.00  0.71           H  
ATOM   1046 1HG  PRO A  68      37.681   7.159  -9.053  1.00  0.71           H  
ATOM   1047 2HG  PRO A  68      36.544   5.828  -8.796  1.00  0.71           H  
ATOM   1048 1HD  PRO A  68      38.042   6.588 -11.357  1.00  0.71           H  
ATOM   1049 2HD  PRO A  68      37.697   4.990 -10.582  1.00  0.71           H  
ATOM   1050  N   GLU A  69      35.046   8.116 -12.972  1.00  0.71           N  
ATOM   1051  CA  GLU A  69      34.523   9.037 -13.973  1.00  0.71           C  
ATOM   1052  C   GLU A  69      33.344   8.449 -14.778  1.00  0.71           C  
ATOM   1053  O   GLU A  69      32.583   9.188 -15.404  1.00  0.71           O  
ATOM   1054  CB  GLU A  69      35.659   9.485 -14.912  1.00  0.71           C  
ATOM   1055  CG  GLU A  69      36.364   8.365 -15.724  1.00  0.71           C  
ATOM   1056  CD  GLU A  69      37.582   7.722 -15.051  1.00  0.71           C  
ATOM   1057  OE1 GLU A  69      37.837   7.973 -13.896  1.00  0.71           O  
ATOM   1058  OE2 GLU A  69      38.256   6.969 -15.725  1.00  0.71           O  
ATOM   1059  H   GLU A  69      36.005   7.821 -13.051  1.00  0.71           H  
ATOM   1060  HA  GLU A  69      34.155   9.921 -13.453  1.00  0.71           H  
ATOM   1061 1HB  GLU A  69      35.266  10.206 -15.628  1.00  0.71           H  
ATOM   1062 2HB  GLU A  69      36.424   9.994 -14.327  1.00  0.71           H  
ATOM   1063 1HG  GLU A  69      35.651   7.585 -15.907  1.00  0.71           H  
ATOM   1064 2HG  GLU A  69      36.663   8.769 -16.688  1.00  0.71           H  
ATOM   1065  N   ARG A  70      33.201   7.120 -14.752  1.00  0.71           N  
ATOM   1066  CA  ARG A  70      32.131   6.403 -15.434  1.00  0.71           C  
ATOM   1067  C   ARG A  70      31.182   5.758 -14.430  1.00  0.71           C  
ATOM   1068  O   ARG A  70      30.386   4.894 -14.801  1.00  0.71           O  
ATOM   1069  CB  ARG A  70      32.689   5.291 -16.315  1.00  0.71           C  
ATOM   1070  CG  ARG A  70      33.498   5.725 -17.524  1.00  0.71           C  
ATOM   1071  CD  ARG A  70      34.176   4.555 -18.170  1.00  0.71           C  
ATOM   1072  NE  ARG A  70      34.873   4.932 -19.401  1.00  0.71           N  
ATOM   1073  CZ  ARG A  70      36.107   5.486 -19.460  1.00  0.71           C  
ATOM   1074  NH1 ARG A  70      36.786   5.711 -18.359  1.00  0.71           N  
ATOM   1075  NH2 ARG A  70      36.634   5.801 -20.632  1.00  0.71           N  
ATOM   1076  H   ARG A  70      33.875   6.566 -14.223  1.00  0.71           H  
ATOM   1077  HA  ARG A  70      31.570   7.105 -16.048  1.00  0.71           H  
ATOM   1078 1HB  ARG A  70      33.330   4.648 -15.704  1.00  0.71           H  
ATOM   1079 2HB  ARG A  70      31.864   4.680 -16.680  1.00  0.71           H  
ATOM   1080 1HG  ARG A  70      32.837   6.190 -18.253  1.00  0.71           H  
ATOM   1081 2HG  ARG A  70      34.255   6.434 -17.224  1.00  0.71           H  
ATOM   1082 1HD  ARG A  70      34.909   4.135 -17.476  1.00  0.71           H  
ATOM   1083 2HD  ARG A  70      33.433   3.795 -18.414  1.00  0.71           H  
ATOM   1084  HE  ARG A  70      34.389   4.778 -20.277  1.00  0.71           H  
ATOM   1085 1HH1 ARG A  70      36.391   5.466 -17.463  1.00  0.71           H  
ATOM   1086 2HH1 ARG A  70      37.708   6.131 -18.396  1.00  0.71           H  
ATOM   1087 1HH2 ARG A  70      36.117   5.629 -21.483  1.00  0.71           H  
ATOM   1088 2HH2 ARG A  70      37.555   6.213 -20.674  1.00  0.71           H  
ATOM   1089  N   ARG A  71      31.271   6.160 -13.161  1.00  0.70           N  
ATOM   1090  CA  ARG A  71      30.489   5.528 -12.110  1.00  0.70           C  
ATOM   1091  C   ARG A  71      28.980   5.581 -12.356  1.00  0.70           C  
ATOM   1092  O   ARG A  71      28.400   6.635 -12.627  1.00  0.70           O  
ATOM   1093  CB  ARG A  71      30.848   6.151 -10.770  1.00  0.70           C  
ATOM   1094  CG  ARG A  71      30.265   5.532  -9.529  1.00  0.70           C  
ATOM   1095  CD  ARG A  71      30.797   6.221  -8.313  1.00  0.70           C  
ATOM   1096  NE  ARG A  71      30.300   5.640  -7.083  1.00  0.70           N  
ATOM   1097  CZ  ARG A  71      29.166   5.975  -6.466  1.00  0.70           C  
ATOM   1098  NH1 ARG A  71      28.357   6.894  -6.924  1.00  0.70           N  
ATOM   1099  NH2 ARG A  71      28.862   5.361  -5.366  1.00  0.70           N  
ATOM   1100  H   ARG A  71      31.920   6.899 -12.895  1.00  0.70           H  
ATOM   1101  HA  ARG A  71      30.802   4.498 -12.072  1.00  0.70           H  
ATOM   1102 1HB  ARG A  71      31.916   6.097 -10.645  1.00  0.70           H  
ATOM   1103 2HB  ARG A  71      30.576   7.205 -10.777  1.00  0.70           H  
ATOM   1104 1HG  ARG A  71      29.197   5.655  -9.529  1.00  0.70           H  
ATOM   1105 2HG  ARG A  71      30.521   4.466  -9.478  1.00  0.70           H  
ATOM   1106 1HD  ARG A  71      31.886   6.145  -8.306  1.00  0.70           H  
ATOM   1107 2HD  ARG A  71      30.507   7.269  -8.336  1.00  0.70           H  
ATOM   1108  HE  ARG A  71      30.862   4.915  -6.605  1.00  0.70           H  
ATOM   1109 1HH1 ARG A  71      28.564   7.391  -7.773  1.00  0.70           H  
ATOM   1110 2HH1 ARG A  71      27.500   7.081  -6.382  1.00  0.70           H  
ATOM   1111 1HH2 ARG A  71      29.504   4.639  -5.019  1.00  0.70           H  
ATOM   1112 2HH2 ARG A  71      27.998   5.610  -4.881  1.00  0.70           H  
ATOM   1113  N   ARG A  72      28.358   4.413 -12.216  1.00  0.69           N  
ATOM   1114  CA  ARG A  72      26.927   4.174 -12.419  1.00  0.69           C  
ATOM   1115  C   ARG A  72      26.190   3.885 -11.117  1.00  0.69           C  
ATOM   1116  O   ARG A  72      25.078   3.355 -11.120  1.00  0.69           O  
ATOM   1117  CB  ARG A  72      26.746   3.008 -13.370  1.00  0.69           C  
ATOM   1118  CG  ARG A  72      27.252   3.297 -14.766  1.00  0.69           C  
ATOM   1119  CD  ARG A  72      27.159   2.145 -15.678  1.00  0.69           C  
ATOM   1120  NE  ARG A  72      27.798   2.448 -16.963  1.00  0.69           N  
ATOM   1121  CZ  ARG A  72      27.209   2.937 -18.061  1.00  0.69           C  
ATOM   1122  NH1 ARG A  72      25.919   3.173 -18.104  1.00  0.69           N  
ATOM   1123  NH2 ARG A  72      27.977   3.162 -19.104  1.00  0.69           N  
ATOM   1124  H   ARG A  72      28.947   3.615 -12.001  1.00  0.69           H  
ATOM   1125  HA  ARG A  72      26.493   5.064 -12.874  1.00  0.69           H  
ATOM   1126 1HB  ARG A  72      27.297   2.144 -12.989  1.00  0.69           H  
ATOM   1127 2HB  ARG A  72      25.695   2.729 -13.432  1.00  0.69           H  
ATOM   1128 1HG  ARG A  72      26.682   4.117 -15.194  1.00  0.69           H  
ATOM   1129 2HG  ARG A  72      28.293   3.584 -14.705  1.00  0.69           H  
ATOM   1130 1HD  ARG A  72      27.652   1.278 -15.242  1.00  0.69           H  
ATOM   1131 2HD  ARG A  72      26.114   1.912 -15.856  1.00  0.69           H  
ATOM   1132  HE  ARG A  72      28.804   2.318 -17.040  1.00  0.69           H  
ATOM   1133 1HH1 ARG A  72      25.345   2.957 -17.300  1.00  0.69           H  
ATOM   1134 2HH1 ARG A  72      25.498   3.522 -18.948  1.00  0.69           H  
ATOM   1135 1HH2 ARG A  72      28.978   2.944 -19.006  1.00  0.69           H  
ATOM   1136 2HH2 ARG A  72      27.592   3.521 -19.963  1.00  0.69           H  
ATOM   1137  N   GLY A  73      26.815   4.239 -10.008  1.00  0.68           N  
ATOM   1138  CA  GLY A  73      26.248   4.004  -8.687  1.00  0.68           C  
ATOM   1139  C   GLY A  73      26.778   2.720  -8.069  1.00  0.68           C  
ATOM   1140  O   GLY A  73      27.927   2.326  -8.310  1.00  0.68           O  
ATOM   1141  H   GLY A  73      27.713   4.682 -10.097  1.00  0.68           H  
ATOM   1142 1HA  GLY A  73      26.476   4.847  -8.032  1.00  0.68           H  
ATOM   1143 2HA  GLY A  73      25.162   3.955  -8.756  1.00  0.68           H  
ATOM   1144  N   VAL A  74      25.945   2.112  -7.236  1.00  0.67           N  
ATOM   1145  CA  VAL A  74      26.294   0.938  -6.449  1.00  0.67           C  
ATOM   1146  C   VAL A  74      25.532  -0.314  -6.834  1.00  0.67           C  
ATOM   1147  O   VAL A  74      24.313  -0.263  -7.024  1.00  0.67           O  
ATOM   1148  CB  VAL A  74      26.019   1.206  -4.954  1.00  0.67           C  
ATOM   1149  CG1 VAL A  74      26.260  -0.083  -4.133  1.00  0.67           C  
ATOM   1150  CG2 VAL A  74      26.940   2.320  -4.466  1.00  0.67           C  
ATOM   1151  H   VAL A  74      25.020   2.514  -7.121  1.00  0.67           H  
ATOM   1152  HA  VAL A  74      27.360   0.744  -6.583  1.00  0.67           H  
ATOM   1153  HB  VAL A  74      24.983   1.510  -4.827  1.00  0.67           H  
ATOM   1154 1HG1 VAL A  74      26.069   0.096  -3.099  1.00  0.67           H  
ATOM   1155 2HG1 VAL A  74      25.590  -0.867  -4.467  1.00  0.67           H  
ATOM   1156 3HG1 VAL A  74      27.294  -0.407  -4.263  1.00  0.67           H  
ATOM   1157 1HG2 VAL A  74      26.749   2.532  -3.424  1.00  0.67           H  
ATOM   1158 2HG2 VAL A  74      27.950   2.024  -4.575  1.00  0.67           H  
ATOM   1159 3HG2 VAL A  74      26.762   3.218  -5.051  1.00  0.67           H  
ATOM   1160  N   LEU A  75      26.270  -1.417  -6.959  1.00  0.67           N  
ATOM   1161  CA  LEU A  75      25.702  -2.735  -7.176  1.00  0.67           C  
ATOM   1162  C   LEU A  75      25.695  -3.435  -5.834  1.00  0.67           C  
ATOM   1163  O   LEU A  75      26.754  -3.624  -5.234  1.00  0.67           O  
ATOM   1164  CB  LEU A  75      26.528  -3.554  -8.166  1.00  0.67           C  
ATOM   1165  CG  LEU A  75      26.063  -4.992  -8.391  1.00  0.67           C  
ATOM   1166  CD1 LEU A  75      24.675  -4.955  -8.991  1.00  0.67           C  
ATOM   1167  CD2 LEU A  75      27.071  -5.713  -9.312  1.00  0.67           C  
ATOM   1168  H   LEU A  75      27.280  -1.335  -6.844  1.00  0.67           H  
ATOM   1169  HA  LEU A  75      24.681  -2.637  -7.536  1.00  0.67           H  
ATOM   1170 1HB  LEU A  75      26.512  -3.053  -9.129  1.00  0.67           H  
ATOM   1171 2HB  LEU A  75      27.557  -3.582  -7.813  1.00  0.67           H  
ATOM   1172  HG  LEU A  75      26.004  -5.521  -7.436  1.00  0.67           H  
ATOM   1173 1HD1 LEU A  75      24.317  -5.960  -9.157  1.00  0.67           H  
ATOM   1174 2HD1 LEU A  75      24.007  -4.446  -8.307  1.00  0.67           H  
ATOM   1175 3HD1 LEU A  75      24.704  -4.420  -9.932  1.00  0.67           H  
ATOM   1176 1HD2 LEU A  75      26.741  -6.739  -9.478  1.00  0.67           H  
ATOM   1177 2HD2 LEU A  75      27.131  -5.190 -10.268  1.00  0.67           H  
ATOM   1178 3HD2 LEU A  75      28.054  -5.721  -8.841  1.00  0.67           H  
ATOM   1179  N   LEU A  76      24.522  -3.766  -5.342  1.00  0.70           N  
ATOM   1180  CA  LEU A  76      24.401  -4.384  -4.038  1.00  0.70           C  
ATOM   1181  C   LEU A  76      24.215  -5.884  -4.227  1.00  0.70           C  
ATOM   1182  O   LEU A  76      23.401  -6.299  -5.057  1.00  0.70           O  
ATOM   1183  CB  LEU A  76      23.244  -3.744  -3.281  1.00  0.70           C  
ATOM   1184  CG  LEU A  76      22.982  -4.211  -1.901  1.00  0.70           C  
ATOM   1185  CD1 LEU A  76      24.128  -3.772  -1.009  1.00  0.70           C  
ATOM   1186  CD2 LEU A  76      21.730  -3.627  -1.447  1.00  0.70           C  
ATOM   1187  H   LEU A  76      23.683  -3.565  -5.886  1.00  0.70           H  
ATOM   1188  HA  LEU A  76      25.314  -4.208  -3.480  1.00  0.70           H  
ATOM   1189 1HB  LEU A  76      23.467  -2.682  -3.204  1.00  0.70           H  
ATOM   1190 2HB  LEU A  76      22.349  -3.839  -3.872  1.00  0.70           H  
ATOM   1191  HG  LEU A  76      22.917  -5.301  -1.871  1.00  0.70           H  
ATOM   1192 1HD1 LEU A  76      23.945  -4.088   0.000  1.00  0.70           H  
ATOM   1193 2HD1 LEU A  76      25.044  -4.211  -1.364  1.00  0.70           H  
ATOM   1194 3HD1 LEU A  76      24.214  -2.687  -1.032  1.00  0.70           H  
ATOM   1195 1HD2 LEU A  76      21.553  -3.955  -0.445  1.00  0.70           H  
ATOM   1196 2HD2 LEU A  76      21.816  -2.545  -1.474  1.00  0.70           H  
ATOM   1197 3HD2 LEU A  76      20.910  -3.941  -2.090  1.00  0.70           H  
ATOM   1198  N   VAL A  77      25.017  -6.682  -3.530  1.00  0.77           N  
ATOM   1199  CA  VAL A  77      24.968  -8.128  -3.681  1.00  0.77           C  
ATOM   1200  C   VAL A  77      24.540  -8.901  -2.432  1.00  0.77           C  
ATOM   1201  O   VAL A  77      25.139  -8.766  -1.360  1.00  0.77           O  
ATOM   1202  CB  VAL A  77      26.344  -8.648  -4.099  1.00  0.77           C  
ATOM   1203  CG1 VAL A  77      26.282 -10.131  -4.209  1.00  0.77           C  
ATOM   1204  CG2 VAL A  77      26.773  -7.992  -5.418  1.00  0.77           C  
ATOM   1205  H   VAL A  77      25.688  -6.265  -2.896  1.00  0.77           H  
ATOM   1206  HA  VAL A  77      24.272  -8.343  -4.474  1.00  0.77           H  
ATOM   1207  HB  VAL A  77      27.066  -8.406  -3.325  1.00  0.77           H  
ATOM   1208 1HG1 VAL A  77      27.235 -10.508  -4.462  1.00  0.77           H  
ATOM   1209 2HG1 VAL A  77      25.987 -10.549  -3.250  1.00  0.77           H  
ATOM   1210 3HG1 VAL A  77      25.551 -10.418  -4.971  1.00  0.77           H  
ATOM   1211 1HG2 VAL A  77      27.756  -8.359  -5.709  1.00  0.77           H  
ATOM   1212 2HG2 VAL A  77      26.055  -8.232  -6.187  1.00  0.77           H  
ATOM   1213 3HG2 VAL A  77      26.818  -6.908  -5.290  1.00  0.77           H  
ATOM   1214  N   GLY A  78      23.491  -9.714  -2.584  1.00  0.89           N  
ATOM   1215  CA  GLY A  78      23.012 -10.534  -1.473  1.00  0.89           C  
ATOM   1216  C   GLY A  78      23.596 -11.959  -1.525  1.00  0.89           C  
ATOM   1217  O   GLY A  78      24.055 -12.395  -2.578  1.00  0.89           O  
ATOM   1218  H   GLY A  78      23.056  -9.761  -3.510  1.00  0.89           H  
ATOM   1219 1HA  GLY A  78      23.286 -10.043  -0.542  1.00  0.89           H  
ATOM   1220 2HA  GLY A  78      21.923 -10.580  -1.511  1.00  0.89           H  
ATOM   1221  N   PRO A  79      23.523 -12.722  -0.412  1.00  1.06           N  
ATOM   1222  CA  PRO A  79      23.921 -14.117  -0.263  1.00  1.06           C  
ATOM   1223  C   PRO A  79      22.940 -15.059  -0.918  1.00  1.06           C  
ATOM   1224  O   PRO A  79      21.767 -14.713  -1.100  1.00  1.06           O  
ATOM   1225  CB  PRO A  79      23.903 -14.339   1.241  1.00  1.06           C  
ATOM   1226  CG  PRO A  79      22.891 -13.374   1.744  1.00  1.06           C  
ATOM   1227  CD  PRO A  79      23.000 -12.142   0.821  1.00  1.06           C  
ATOM   1228  HA  PRO A  79      24.934 -14.255  -0.655  1.00  1.06           H  
ATOM   1229 1HB  PRO A  79      23.605 -15.388   1.449  1.00  1.06           H  
ATOM   1230 2HB  PRO A  79      24.887 -14.227   1.669  1.00  1.06           H  
ATOM   1231 1HG  PRO A  79      21.897 -13.843   1.726  1.00  1.06           H  
ATOM   1232 2HG  PRO A  79      23.117 -13.143   2.797  1.00  1.06           H  
ATOM   1233 1HD  PRO A  79      22.003 -11.715   0.651  1.00  1.06           H  
ATOM   1234 2HD  PRO A  79      23.702 -11.408   1.248  1.00  1.06           H  
ATOM   1235  N   GLY A  80      23.419 -16.262  -1.209  1.00  1.27           N  
ATOM   1236  CA  GLY A  80      22.567 -17.323  -1.689  1.00  1.27           C  
ATOM   1237  C   GLY A  80      22.646 -18.535  -0.774  1.00  1.27           C  
ATOM   1238  O   GLY A  80      22.601 -18.401   0.449  1.00  1.27           O  
ATOM   1239  H   GLY A  80      24.397 -16.462  -1.060  1.00  1.27           H  
ATOM   1240 1HA  GLY A  80      21.556 -16.950  -1.669  1.00  1.27           H  
ATOM   1241 2HA  GLY A  80      22.815 -17.587  -2.716  1.00  1.27           H  
ATOM   1242  N   ASP A  81      22.711 -19.721  -1.372  1.00  1.49           N  
ATOM   1243  CA  ASP A  81      22.786 -20.985  -0.640  1.00  1.49           C  
ATOM   1244  C   ASP A  81      21.720 -21.187   0.450  1.00  1.49           C  
ATOM   1245  O   ASP A  81      22.074 -21.405   1.612  1.00  1.49           O  
ATOM   1246  CB  ASP A  81      24.151 -21.150   0.033  1.00  1.49           C  
ATOM   1247  CG  ASP A  81      25.370 -21.113  -0.923  1.00  1.49           C  
ATOM   1248  OD1 ASP A  81      25.226 -21.199  -2.134  1.00  1.49           O  
ATOM   1249  OD2 ASP A  81      26.465 -21.021  -0.404  1.00  1.49           O  
ATOM   1250  H   ASP A  81      22.722 -19.756  -2.383  1.00  1.49           H  
ATOM   1251  HA  ASP A  81      22.666 -21.791  -1.364  1.00  1.49           H  
ATOM   1252 1HB  ASP A  81      24.286 -20.367   0.790  1.00  1.49           H  
ATOM   1253 2HB  ASP A  81      24.166 -22.109   0.557  1.00  1.49           H  
ATOM   1254  N   ASP A  82      20.427 -21.079   0.114  1.00  1.66           N  
ATOM   1255  CA  ASP A  82      19.374 -21.334   1.107  1.00  1.66           C  
ATOM   1256  C   ASP A  82      19.483 -20.524   2.398  1.00  1.66           C  
ATOM   1257  O   ASP A  82      19.278 -21.068   3.477  1.00  1.66           O  
ATOM   1258  CB  ASP A  82      19.346 -22.817   1.508  1.00  1.66           C  
ATOM   1259  CG  ASP A  82      19.001 -23.770   0.369  1.00  1.66           C  
ATOM   1260  OD1 ASP A  82      18.168 -23.438  -0.440  1.00  1.66           O  
ATOM   1261  OD2 ASP A  82      19.589 -24.826   0.318  1.00  1.66           O  
ATOM   1262  H   ASP A  82      20.136 -20.829  -0.835  1.00  1.66           H  
ATOM   1263  HA  ASP A  82      18.421 -21.086   0.641  1.00  1.66           H  
ATOM   1264 1HB  ASP A  82      20.305 -23.111   1.930  1.00  1.66           H  
ATOM   1265 2HB  ASP A  82      18.606 -22.952   2.297  1.00  1.66           H  
ATOM   1266  N   LEU A  83      19.750 -19.224   2.265  1.00  1.72           N  
ATOM   1267  CA  LEU A  83      19.876 -18.225   3.341  1.00  1.72           C  
ATOM   1268  C   LEU A  83      21.137 -18.389   4.204  1.00  1.72           C  
ATOM   1269  O   LEU A  83      21.214 -17.813   5.293  1.00  1.72           O  
ATOM   1270  CB  LEU A  83      18.678 -18.307   4.333  1.00  1.72           C  
ATOM   1271  CG  LEU A  83      17.334 -17.818   3.930  1.00  1.72           C  
ATOM   1272  CD1 LEU A  83      16.657 -18.773   2.971  1.00  1.72           C  
ATOM   1273  CD2 LEU A  83      16.548 -17.672   5.108  1.00  1.72           C  
ATOM   1274  H   LEU A  83      19.919 -18.897   1.327  1.00  1.72           H  
ATOM   1275  HA  LEU A  83      19.907 -17.235   2.887  1.00  1.72           H  
ATOM   1276 1HB  LEU A  83      18.513 -19.292   4.667  1.00  1.72           H  
ATOM   1277 2HB  LEU A  83      18.953 -17.715   5.203  1.00  1.72           H  
ATOM   1278  HG  LEU A  83      17.430 -16.908   3.502  1.00  1.72           H  
ATOM   1279 1HD1 LEU A  83      15.674 -18.386   2.717  1.00  1.72           H  
ATOM   1280 2HD1 LEU A  83      17.229 -18.891   2.074  1.00  1.72           H  
ATOM   1281 3HD1 LEU A  83      16.554 -19.741   3.452  1.00  1.72           H  
ATOM   1282 1HD2 LEU A  83      15.561 -17.288   4.855  1.00  1.72           H  
ATOM   1283 2HD2 LEU A  83      16.451 -18.623   5.608  1.00  1.72           H  
ATOM   1284 3HD2 LEU A  83      17.075 -16.984   5.729  1.00  1.72           H  
ATOM   1285  N   GLY A  84      22.124 -19.150   3.727  1.00  1.66           N  
ATOM   1286  CA  GLY A  84      23.363 -19.357   4.475  1.00  1.66           C  
ATOM   1287  C   GLY A  84      24.570 -18.578   3.950  1.00  1.66           C  
ATOM   1288  O   GLY A  84      24.449 -17.469   3.424  1.00  1.66           O  
ATOM   1289  H   GLY A  84      22.015 -19.635   2.835  1.00  1.66           H  
ATOM   1290 1HA  GLY A  84      23.195 -19.099   5.520  1.00  1.66           H  
ATOM   1291 2HA  GLY A  84      23.600 -20.419   4.456  1.00  1.66           H  
ATOM   1292  N   ASN A  85      25.747 -19.196   4.119  1.00  1.54           N  
ATOM   1293  CA  ASN A  85      27.051 -18.640   3.748  1.00  1.54           C  
ATOM   1294  C   ASN A  85      27.171 -17.239   4.368  1.00  1.54           C  
ATOM   1295  O   ASN A  85      26.681 -17.025   5.477  1.00  1.54           O  
ATOM   1296  CB  ASN A  85      27.127 -18.657   2.213  1.00  1.54           C  
ATOM   1297  CG  ASN A  85      28.503 -18.480   1.557  1.00  1.54           C  
ATOM   1298  OD1 ASN A  85      29.294 -17.618   1.924  1.00  1.54           O  
ATOM   1299  ND2 ASN A  85      28.762 -19.308   0.583  1.00  1.54           N  
ATOM   1300  H   ASN A  85      25.738 -20.115   4.534  1.00  1.54           H  
ATOM   1301  HA  ASN A  85      27.843 -19.266   4.163  1.00  1.54           H  
ATOM   1302 1HB  ASN A  85      26.714 -19.603   1.855  1.00  1.54           H  
ATOM   1303 2HB  ASN A  85      26.475 -17.871   1.822  1.00  1.54           H  
ATOM   1304 1HD2 ASN A  85      29.635 -19.264   0.106  1.00  1.54           H  
ATOM   1305 2HD2 ASN A  85      28.050 -19.999   0.304  1.00  1.54           H  
ATOM   1306  N   ARG A  86      27.810 -16.298   3.671  1.00  1.39           N  
ATOM   1307  CA  ARG A  86      27.908 -14.911   4.107  1.00  1.39           C  
ATOM   1308  C   ARG A  86      27.753 -14.005   2.885  1.00  1.39           C  
ATOM   1309  O   ARG A  86      28.425 -14.221   1.871  1.00  1.39           O  
ATOM   1310  CB  ARG A  86      29.238 -14.640   4.772  1.00  1.39           C  
ATOM   1311  CG  ARG A  86      29.531 -15.421   6.032  1.00  1.39           C  
ATOM   1312  CD  ARG A  86      30.804 -14.975   6.646  1.00  1.39           C  
ATOM   1313  NE  ARG A  86      31.171 -15.772   7.799  1.00  1.39           N  
ATOM   1314  CZ  ARG A  86      32.304 -15.610   8.496  1.00  1.39           C  
ATOM   1315  NH1 ARG A  86      33.164 -14.689   8.135  1.00  1.39           N  
ATOM   1316  NH2 ARG A  86      32.549 -16.374   9.535  1.00  1.39           N  
ATOM   1317  H   ARG A  86      28.265 -16.558   2.815  1.00  1.39           H  
ATOM   1318  HA  ARG A  86      27.126 -14.699   4.818  1.00  1.39           H  
ATOM   1319 1HB  ARG A  86      30.014 -14.875   4.070  1.00  1.39           H  
ATOM   1320 2HB  ARG A  86      29.325 -13.578   5.010  1.00  1.39           H  
ATOM   1321 1HG  ARG A  86      28.715 -15.287   6.738  1.00  1.39           H  
ATOM   1322 2HG  ARG A  86      29.633 -16.477   5.793  1.00  1.39           H  
ATOM   1323 1HD  ARG A  86      31.598 -15.030   5.928  1.00  1.39           H  
ATOM   1324 2HD  ARG A  86      30.693 -13.936   6.972  1.00  1.39           H  
ATOM   1325  HE  ARG A  86      30.528 -16.495   8.102  1.00  1.39           H  
ATOM   1326 1HH1 ARG A  86      32.968 -14.110   7.328  1.00  1.39           H  
ATOM   1327 2HH1 ARG A  86      34.020 -14.569   8.658  1.00  1.39           H  
ATOM   1328 1HH2 ARG A  86      31.879 -17.078   9.804  1.00  1.39           H  
ATOM   1329 2HH2 ARG A  86      33.401 -16.254  10.059  1.00  1.39           H  
ATOM   1330  N   GLY A  87      26.926 -12.966   2.975  1.00  1.25           N  
ATOM   1331  CA  GLY A  87      26.730 -12.054   1.843  1.00  1.25           C  
ATOM   1332  C   GLY A  87      28.025 -11.394   1.430  1.00  1.25           C  
ATOM   1333  O   GLY A  87      28.298 -11.224   0.238  1.00  1.25           O  
ATOM   1334  H   GLY A  87      26.430 -12.800   3.839  1.00  1.25           H  
ATOM   1335 1HA  GLY A  87      26.331 -12.601   0.993  1.00  1.25           H  
ATOM   1336 2HA  GLY A  87      25.996 -11.301   2.103  1.00  1.25           H  
ATOM   1337  N   THR A  88      28.876 -11.110   2.410  1.00  1.16           N  
ATOM   1338  CA  THR A  88      30.156 -10.486   2.149  1.00  1.16           C  
ATOM   1339  C   THR A  88      31.140 -11.397   1.417  1.00  1.16           C  
ATOM   1340  O   THR A  88      32.068 -10.912   0.765  1.00  1.16           O  
ATOM   1341  CB  THR A  88      30.758  -9.979   3.462  1.00  1.16           C  
ATOM   1342  OG1 THR A  88      30.828 -11.061   4.394  1.00  1.16           O  
ATOM   1343  CG2 THR A  88      29.918  -8.835   4.024  1.00  1.16           C  
ATOM   1344  H   THR A  88      28.600 -11.286   3.387  1.00  1.16           H  
ATOM   1345  HA  THR A  88      29.983  -9.618   1.519  1.00  1.16           H  
ATOM   1346  HB  THR A  88      31.761  -9.633   3.271  1.00  1.16           H  
ATOM   1347  HG1 THR A  88      29.903 -11.244   4.725  1.00  1.16           H  
ATOM   1348 1HG2 THR A  88      30.350  -8.480   4.957  1.00  1.16           H  
ATOM   1349 2HG2 THR A  88      29.883  -8.020   3.305  1.00  1.16           H  
ATOM   1350 3HG2 THR A  88      28.922  -9.195   4.207  1.00  1.16           H  
ATOM   1351  N   LEU A  89      30.942 -12.715   1.477  1.00  1.10           N  
ATOM   1352  CA  LEU A  89      31.858 -13.600   0.788  1.00  1.10           C  
ATOM   1353  C   LEU A  89      31.300 -13.863  -0.584  1.00  1.10           C  
ATOM   1354  O   LEU A  89      32.048 -13.942  -1.549  1.00  1.10           O  
ATOM   1355  CB  LEU A  89      32.093 -14.892   1.559  1.00  1.10           C  
ATOM   1356  CG  LEU A  89      32.736 -14.694   2.937  1.00  1.10           C  
ATOM   1357  CD1 LEU A  89      32.869 -16.055   3.626  1.00  1.10           C  
ATOM   1358  CD2 LEU A  89      34.083 -13.993   2.767  1.00  1.10           C  
ATOM   1359  H   LEU A  89      30.141 -13.101   1.962  1.00  1.10           H  
ATOM   1360  HA  LEU A  89      32.817 -13.102   0.679  1.00  1.10           H  
ATOM   1361 1HB  LEU A  89      31.130 -15.392   1.700  1.00  1.10           H  
ATOM   1362 2HB  LEU A  89      32.740 -15.541   0.970  1.00  1.10           H  
ATOM   1363  HG  LEU A  89      32.098 -14.062   3.550  1.00  1.10           H  
ATOM   1364 1HD1 LEU A  89      33.320 -15.927   4.607  1.00  1.10           H  
ATOM   1365 2HD1 LEU A  89      31.884 -16.510   3.731  1.00  1.10           H  
ATOM   1366 3HD1 LEU A  89      33.504 -16.700   3.021  1.00  1.10           H  
ATOM   1367 1HD2 LEU A  89      34.545 -13.836   3.742  1.00  1.10           H  
ATOM   1368 2HD2 LEU A  89      34.748 -14.605   2.151  1.00  1.10           H  
ATOM   1369 3HD2 LEU A  89      33.928 -13.029   2.282  1.00  1.10           H  
ATOM   1370  N   LEU A  90      29.975 -13.956  -0.698  1.00  1.06           N  
ATOM   1371  CA  LEU A  90      29.401 -14.152  -2.021  1.00  1.06           C  
ATOM   1372  C   LEU A  90      29.847 -12.945  -2.852  1.00  1.06           C  
ATOM   1373  O   LEU A  90      30.355 -13.086  -3.969  1.00  1.06           O  
ATOM   1374  CB  LEU A  90      27.872 -14.287  -1.998  1.00  1.06           C  
ATOM   1375  CG  LEU A  90      27.300 -14.688  -3.369  1.00  1.06           C  
ATOM   1376  CD1 LEU A  90      25.968 -15.400  -3.266  1.00  1.06           C  
ATOM   1377  CD2 LEU A  90      27.148 -13.463  -4.185  1.00  1.06           C  
ATOM   1378  H   LEU A  90      29.378 -13.905   0.127  1.00  1.06           H  
ATOM   1379  HA  LEU A  90      29.819 -15.055  -2.463  1.00  1.06           H  
ATOM   1380 1HB  LEU A  90      27.593 -15.039  -1.263  1.00  1.06           H  
ATOM   1381 2HB  LEU A  90      27.430 -13.328  -1.706  1.00  1.06           H  
ATOM   1382  HG  LEU A  90      27.988 -15.368  -3.824  1.00  1.06           H  
ATOM   1383 1HD1 LEU A  90      25.631 -15.672  -4.263  1.00  1.06           H  
ATOM   1384 2HD1 LEU A  90      26.077 -16.299  -2.663  1.00  1.06           H  
ATOM   1385 3HD1 LEU A  90      25.247 -14.736  -2.824  1.00  1.06           H  
ATOM   1386 1HD2 LEU A  90      26.784 -13.718  -5.149  1.00  1.06           H  
ATOM   1387 2HD2 LEU A  90      26.440 -12.822  -3.684  1.00  1.06           H  
ATOM   1388 3HD2 LEU A  90      28.103 -12.957  -4.283  1.00  1.06           H  
ATOM   1389  N   GLY A  91      29.652 -11.751  -2.281  1.00  1.05           N  
ATOM   1390  CA  GLY A  91      30.055 -10.501  -2.893  1.00  1.05           C  
ATOM   1391  C   GLY A  91      31.539 -10.504  -3.241  1.00  1.05           C  
ATOM   1392  O   GLY A  91      31.898 -10.204  -4.378  1.00  1.05           O  
ATOM   1393  H   GLY A  91      29.208 -11.700  -1.364  1.00  1.05           H  
ATOM   1394 1HA  GLY A  91      29.465 -10.321  -3.787  1.00  1.05           H  
ATOM   1395 2HA  GLY A  91      29.853  -9.695  -2.201  1.00  1.05           H  
ATOM   1396  N   ALA A  92      32.421 -10.809  -2.277  1.00  1.05           N  
ATOM   1397  CA  ALA A  92      33.854 -10.812  -2.569  1.00  1.05           C  
ATOM   1398  C   ALA A  92      34.222 -11.791  -3.678  1.00  1.05           C  
ATOM   1399  O   ALA A  92      35.081 -11.494  -4.519  1.00  1.05           O  
ATOM   1400  CB  ALA A  92      34.644 -11.160  -1.324  1.00  1.05           C  
ATOM   1401  H   ALA A  92      32.116 -11.026  -1.327  1.00  1.05           H  
ATOM   1402  HA  ALA A  92      34.116  -9.819  -2.913  1.00  1.05           H  
ATOM   1403 1HB  ALA A  92      35.703 -11.123  -1.558  1.00  1.05           H  
ATOM   1404 2HB  ALA A  92      34.416 -10.447  -0.533  1.00  1.05           H  
ATOM   1405 3HB  ALA A  92      34.377 -12.161  -0.994  1.00  1.05           H  
ATOM   1406  N   GLN A  93      33.561 -12.955  -3.715  1.00  1.06           N  
ATOM   1407  CA  GLN A  93      33.850 -13.915  -4.766  1.00  1.06           C  
ATOM   1408  C   GLN A  93      33.471 -13.293  -6.097  1.00  1.06           C  
ATOM   1409  O   GLN A  93      34.254 -13.342  -7.049  1.00  1.06           O  
ATOM   1410  CB  GLN A  93      33.076 -15.220  -4.540  1.00  1.06           C  
ATOM   1411  CG  GLN A  93      33.548 -16.062  -3.363  1.00  1.06           C  
ATOM   1412  CD  GLN A  93      32.581 -17.222  -3.056  1.00  1.06           C  
ATOM   1413  OE1 GLN A  93      31.409 -17.227  -3.491  1.00  1.06           O  
ATOM   1414  NE2 GLN A  93      33.070 -18.199  -2.303  1.00  1.06           N  
ATOM   1415  H   GLN A  93      32.872 -13.184  -3.001  1.00  1.06           H  
ATOM   1416  HA  GLN A  93      34.918 -14.125  -4.772  1.00  1.06           H  
ATOM   1417 1HB  GLN A  93      32.026 -14.988  -4.373  1.00  1.06           H  
ATOM   1418 2HB  GLN A  93      33.145 -15.833  -5.436  1.00  1.06           H  
ATOM   1419 1HG  GLN A  93      34.515 -16.491  -3.624  1.00  1.06           H  
ATOM   1420 2HG  GLN A  93      33.655 -15.445  -2.484  1.00  1.06           H  
ATOM   1421 1HE2 GLN A  93      32.499 -18.981  -2.060  1.00  1.06           H  
ATOM   1422 2HE2 GLN A  93      34.015 -18.149  -1.975  1.00  1.06           H  
ATOM   1423  N   LEU A  94      32.322 -12.607  -6.147  1.00  1.07           N  
ATOM   1424  CA  LEU A  94      31.964 -11.964  -7.393  1.00  1.07           C  
ATOM   1425  C   LEU A  94      32.938 -10.889  -7.769  1.00  1.07           C  
ATOM   1426  O   LEU A  94      33.385 -10.863  -8.905  1.00  1.07           O  
ATOM   1427  CB  LEU A  94      30.585 -11.313  -7.347  1.00  1.07           C  
ATOM   1428  CG  LEU A  94      29.449 -12.200  -7.356  1.00  1.07           C  
ATOM   1429  CD1 LEU A  94      28.256 -11.396  -7.143  1.00  1.07           C  
ATOM   1430  CD2 LEU A  94      29.388 -12.944  -8.706  1.00  1.07           C  
ATOM   1431  H   LEU A  94      31.698 -12.577  -5.339  1.00  1.07           H  
ATOM   1432  HA  LEU A  94      31.964 -12.719  -8.177  1.00  1.07           H  
ATOM   1433 1HB  LEU A  94      30.519 -10.727  -6.432  1.00  1.07           H  
ATOM   1434 2HB  LEU A  94      30.481 -10.640  -8.175  1.00  1.07           H  
ATOM   1435  HG  LEU A  94      29.537 -12.882  -6.544  1.00  1.07           H  
ATOM   1436 1HD1 LEU A  94      27.394 -12.029  -7.114  1.00  1.07           H  
ATOM   1437 2HD1 LEU A  94      28.371 -10.887  -6.214  1.00  1.07           H  
ATOM   1438 3HD1 LEU A  94      28.167 -10.677  -7.945  1.00  1.07           H  
ATOM   1439 1HD2 LEU A  94      28.529 -13.608  -8.728  1.00  1.07           H  
ATOM   1440 2HD2 LEU A  94      29.304 -12.220  -9.515  1.00  1.07           H  
ATOM   1441 3HD2 LEU A  94      30.301 -13.532  -8.840  1.00  1.07           H  
ATOM   1442  N   VAL A  95      33.374 -10.066  -6.830  1.00  1.07           N  
ATOM   1443  CA  VAL A  95      34.255  -8.996  -7.254  1.00  1.07           C  
ATOM   1444  C   VAL A  95      35.487  -9.569  -7.905  1.00  1.07           C  
ATOM   1445  O   VAL A  95      35.832  -9.181  -9.016  1.00  1.07           O  
ATOM   1446  CB  VAL A  95      34.647  -8.083  -6.085  1.00  1.07           C  
ATOM   1447  CG1 VAL A  95      35.758  -7.128  -6.524  1.00  1.07           C  
ATOM   1448  CG2 VAL A  95      33.428  -7.275  -5.662  1.00  1.07           C  
ATOM   1449  H   VAL A  95      33.032 -10.142  -5.873  1.00  1.07           H  
ATOM   1450  HA  VAL A  95      33.727  -8.391  -7.987  1.00  1.07           H  
ATOM   1451  HB  VAL A  95      35.014  -8.690  -5.251  1.00  1.07           H  
ATOM   1452 1HG1 VAL A  95      36.036  -6.480  -5.707  1.00  1.07           H  
ATOM   1453 2HG1 VAL A  95      36.629  -7.703  -6.834  1.00  1.07           H  
ATOM   1454 3HG1 VAL A  95      35.417  -6.526  -7.350  1.00  1.07           H  
ATOM   1455 1HG2 VAL A  95      33.684  -6.622  -4.835  1.00  1.07           H  
ATOM   1456 2HG2 VAL A  95      33.086  -6.677  -6.505  1.00  1.07           H  
ATOM   1457 3HG2 VAL A  95      32.637  -7.956  -5.352  1.00  1.07           H  
ATOM   1458  N   GLY A  96      36.093 -10.576  -7.290  1.00  1.06           N  
ATOM   1459  CA  GLY A  96      37.252 -11.199  -7.907  1.00  1.06           C  
ATOM   1460  C   GLY A  96      36.933 -11.774  -9.300  1.00  1.06           C  
ATOM   1461  O   GLY A  96      37.799 -11.795 -10.180  1.00  1.06           O  
ATOM   1462  H   GLY A  96      35.755 -10.898  -6.379  1.00  1.06           H  
ATOM   1463 1HA  GLY A  96      38.053 -10.467  -7.986  1.00  1.06           H  
ATOM   1464 2HA  GLY A  96      37.609 -11.997  -7.258  1.00  1.06           H  
ATOM   1465  N   GLN A  97      35.700 -12.264  -9.481  1.00  1.04           N  
ATOM   1466  CA  GLN A  97      35.240 -12.868 -10.726  1.00  1.04           C  
ATOM   1467  C   GLN A  97      34.478 -11.952 -11.720  1.00  1.04           C  
ATOM   1468  O   GLN A  97      34.204 -12.380 -12.845  1.00  1.04           O  
ATOM   1469  CB  GLN A  97      34.324 -14.028 -10.371  1.00  1.04           C  
ATOM   1470  CG  GLN A  97      34.967 -15.154  -9.611  1.00  1.04           C  
ATOM   1471  CD  GLN A  97      33.933 -16.154  -9.152  1.00  1.04           C  
ATOM   1472  OE1 GLN A  97      32.741 -15.843  -9.084  1.00  1.04           O  
ATOM   1473  NE2 GLN A  97      34.378 -17.356  -8.824  1.00  1.04           N  
ATOM   1474  H   GLN A  97      35.046 -12.243  -8.698  1.00  1.04           H  
ATOM   1475  HA  GLN A  97      36.116 -13.252 -11.244  1.00  1.04           H  
ATOM   1476 1HB  GLN A  97      33.470 -13.662  -9.807  1.00  1.04           H  
ATOM   1477 2HB  GLN A  97      33.968 -14.458 -11.272  1.00  1.04           H  
ATOM   1478 1HG  GLN A  97      35.680 -15.660 -10.260  1.00  1.04           H  
ATOM   1479 2HG  GLN A  97      35.476 -14.752  -8.736  1.00  1.04           H  
ATOM   1480 1HE2 GLN A  97      33.741 -18.059  -8.513  1.00  1.04           H  
ATOM   1481 2HE2 GLN A  97      35.354 -17.560  -8.891  1.00  1.04           H  
ATOM   1482  N   LEU A  98      34.104 -10.727 -11.332  1.00  0.99           N  
ATOM   1483  CA  LEU A  98      33.320  -9.877 -12.236  1.00  0.99           C  
ATOM   1484  C   LEU A  98      34.175  -9.279 -13.341  1.00  0.99           C  
ATOM   1485  O   LEU A  98      35.367  -9.047 -13.147  1.00  0.99           O  
ATOM   1486  CB  LEU A  98      32.559  -8.747 -11.496  1.00  0.99           C  
ATOM   1487  CG  LEU A  98      31.354  -9.149 -10.595  1.00  0.99           C  
ATOM   1488  CD1 LEU A  98      30.865  -7.939  -9.783  1.00  0.99           C  
ATOM   1489  CD2 LEU A  98      30.240  -9.671 -11.472  1.00  0.99           C  
ATOM   1490  H   LEU A  98      34.370 -10.385 -10.404  1.00  0.99           H  
ATOM   1491  HA  LEU A  98      32.561 -10.519 -12.650  1.00  0.99           H  
ATOM   1492 1HB  LEU A  98      33.275  -8.267 -10.843  1.00  0.99           H  
ATOM   1493 2HB  LEU A  98      32.217  -8.011 -12.221  1.00  0.99           H  
ATOM   1494  HG  LEU A  98      31.629  -9.897  -9.952  1.00  0.99           H  
ATOM   1495 1HD1 LEU A  98      30.018  -8.234  -9.163  1.00  0.99           H  
ATOM   1496 2HD1 LEU A  98      31.663  -7.585  -9.143  1.00  0.99           H  
ATOM   1497 3HD1 LEU A  98      30.562  -7.146 -10.457  1.00  0.99           H  
ATOM   1498 1HD2 LEU A  98      29.395  -9.964 -10.847  1.00  0.99           H  
ATOM   1499 2HD2 LEU A  98      29.929  -8.890 -12.166  1.00  0.99           H  
ATOM   1500 3HD2 LEU A  98      30.596 -10.534 -12.034  1.00  0.99           H  
ATOM   1501  N   PRO A  99      33.610  -9.050 -14.539  1.00  0.94           N  
ATOM   1502  CA  PRO A  99      34.265  -8.372 -15.630  1.00  0.94           C  
ATOM   1503  C   PRO A  99      34.675  -6.990 -15.196  1.00  0.94           C  
ATOM   1504  O   PRO A  99      33.939  -6.311 -14.469  1.00  0.94           O  
ATOM   1505  CB  PRO A  99      33.167  -8.294 -16.703  1.00  0.94           C  
ATOM   1506  CG  PRO A  99      32.246  -9.448 -16.389  1.00  0.94           C  
ATOM   1507  CD  PRO A  99      32.251  -9.567 -14.882  1.00  0.94           C  
ATOM   1508  HA  PRO A  99      35.131  -8.962 -15.964  1.00  0.94           H  
ATOM   1509 1HB  PRO A  99      32.658  -7.320 -16.655  1.00  0.94           H  
ATOM   1510 2HB  PRO A  99      33.607  -8.373 -17.706  1.00  0.94           H  
ATOM   1511 1HG  PRO A  99      31.236  -9.257 -16.788  1.00  0.94           H  
ATOM   1512 2HG  PRO A  99      32.593 -10.375 -16.877  1.00  0.94           H  
ATOM   1513 1HD  PRO A  99      31.453  -8.961 -14.431  1.00  0.94           H  
ATOM   1514 2HD  PRO A  99      32.140 -10.648 -14.683  1.00  0.94           H  
ATOM   1515  N   LYS A 100      35.800  -6.527 -15.731  1.00  0.88           N  
ATOM   1516  CA  LYS A 100      36.271  -5.181 -15.435  1.00  0.88           C  
ATOM   1517  C   LYS A 100      35.245  -4.157 -15.910  1.00  0.88           C  
ATOM   1518  O   LYS A 100      35.135  -3.074 -15.355  1.00  0.88           O  
ATOM   1519  CB  LYS A 100      37.640  -4.935 -16.069  1.00  0.88           C  
ATOM   1520  CG  LYS A 100      38.774  -5.721 -15.414  1.00  0.88           C  
ATOM   1521  CD  LYS A 100      40.113  -5.437 -16.085  1.00  0.88           C  
ATOM   1522  CE  LYS A 100      41.243  -6.222 -15.429  1.00  0.88           C  
ATOM   1523  NZ  LYS A 100      42.548  -5.973 -16.096  1.00  0.88           N  
ATOM   1524  H   LYS A 100      36.357  -7.126 -16.322  1.00  0.88           H  
ATOM   1525  HA  LYS A 100      36.376  -5.080 -14.358  1.00  0.88           H  
ATOM   1526 1HB  LYS A 100      37.609  -5.205 -17.124  1.00  0.88           H  
ATOM   1527 2HB  LYS A 100      37.884  -3.873 -16.009  1.00  0.88           H  
ATOM   1528 1HG  LYS A 100      38.838  -5.449 -14.359  1.00  0.88           H  
ATOM   1529 2HG  LYS A 100      38.559  -6.788 -15.481  1.00  0.88           H  
ATOM   1530 1HD  LYS A 100      40.059  -5.709 -17.139  1.00  0.88           H  
ATOM   1531 2HD  LYS A 100      40.338  -4.373 -16.012  1.00  0.88           H  
ATOM   1532 1HE  LYS A 100      41.319  -5.931 -14.382  1.00  0.88           H  
ATOM   1533 2HE  LYS A 100      41.015  -7.287 -15.482  1.00  0.88           H  
ATOM   1534 1HZ  LYS A 100      43.271  -6.509 -15.635  1.00  0.88           H  
ATOM   1535 2HZ  LYS A 100      42.490  -6.252 -17.066  1.00  0.88           H  
ATOM   1536 3HZ  LYS A 100      42.772  -4.990 -16.041  1.00  0.88           H  
ATOM   1537  N   GLU A 101      34.452  -4.522 -16.912  1.00  0.82           N  
ATOM   1538  CA  GLU A 101      33.412  -3.646 -17.433  1.00  0.82           C  
ATOM   1539  C   GLU A 101      32.443  -3.232 -16.320  1.00  0.82           C  
ATOM   1540  O   GLU A 101      31.923  -2.112 -16.323  1.00  0.82           O  
ATOM   1541  CB  GLU A 101      32.654  -4.360 -18.552  1.00  0.82           C  
ATOM   1542  CG  GLU A 101      31.650  -3.511 -19.297  1.00  0.82           C  
ATOM   1543  CD  GLU A 101      31.035  -4.246 -20.456  1.00  0.82           C  
ATOM   1544  OE1 GLU A 101      31.295  -5.415 -20.598  1.00  0.82           O  
ATOM   1545  OE2 GLU A 101      30.344  -3.631 -21.227  1.00  0.82           O  
ATOM   1546  H   GLU A 101      34.587  -5.431 -17.326  1.00  0.82           H  
ATOM   1547  HA  GLU A 101      33.881  -2.749 -17.836  1.00  0.82           H  
ATOM   1548 1HB  GLU A 101      33.364  -4.757 -19.277  1.00  0.82           H  
ATOM   1549 2HB  GLU A 101      32.112  -5.209 -18.130  1.00  0.82           H  
ATOM   1550 1HG  GLU A 101      30.864  -3.223 -18.606  1.00  0.82           H  
ATOM   1551 2HG  GLU A 101      32.137  -2.604 -19.652  1.00  0.82           H  
ATOM   1552  N   VAL A 102      32.178  -4.149 -15.377  1.00  0.76           N  
ATOM   1553  CA  VAL A 102      31.255  -3.869 -14.295  1.00  0.76           C  
ATOM   1554  C   VAL A 102      31.993  -3.162 -13.188  1.00  0.76           C  
ATOM   1555  O   VAL A 102      31.560  -2.112 -12.722  1.00  0.76           O  
ATOM   1556  CB  VAL A 102      30.672  -5.158 -13.676  1.00  0.76           C  
ATOM   1557  CG1 VAL A 102      29.772  -4.797 -12.468  1.00  0.76           C  
ATOM   1558  CG2 VAL A 102      29.932  -5.948 -14.692  1.00  0.76           C  
ATOM   1559  H   VAL A 102      32.665  -5.039 -15.382  1.00  0.76           H  
ATOM   1560  HA  VAL A 102      30.455  -3.231 -14.659  1.00  0.76           H  
ATOM   1561  HB  VAL A 102      31.498  -5.767 -13.296  1.00  0.76           H  
ATOM   1562 1HG1 VAL A 102      29.388  -5.708 -12.015  1.00  0.76           H  
ATOM   1563 2HG1 VAL A 102      30.357  -4.245 -11.730  1.00  0.76           H  
ATOM   1564 3HG1 VAL A 102      28.937  -4.181 -12.805  1.00  0.76           H  
ATOM   1565 1HG2 VAL A 102      29.550  -6.864 -14.241  1.00  0.76           H  
ATOM   1566 2HG2 VAL A 102      29.105  -5.360 -15.072  1.00  0.76           H  
ATOM   1567 3HG2 VAL A 102      30.616  -6.203 -15.503  1.00  0.76           H  
ATOM   1568  N   LEU A 103      33.139  -3.715 -12.797  1.00  0.71           N  
ATOM   1569  CA  LEU A 103      33.888  -3.196 -11.655  1.00  0.71           C  
ATOM   1570  C   LEU A 103      34.390  -1.777 -11.906  1.00  0.71           C  
ATOM   1571  O   LEU A 103      34.540  -0.981 -10.985  1.00  0.71           O  
ATOM   1572  CB  LEU A 103      35.064  -4.105 -11.376  1.00  0.71           C  
ATOM   1573  CG  LEU A 103      34.677  -5.517 -10.947  1.00  0.71           C  
ATOM   1574  CD1 LEU A 103      35.911  -6.342 -10.836  1.00  0.71           C  
ATOM   1575  CD2 LEU A 103      33.917  -5.476  -9.650  1.00  0.71           C  
ATOM   1576  H   LEU A 103      33.473  -4.549 -13.285  1.00  0.71           H  
ATOM   1577  HA  LEU A 103      33.230  -3.180 -10.787  1.00  0.71           H  
ATOM   1578 1HB  LEU A 103      35.674  -4.172 -12.271  1.00  0.71           H  
ATOM   1579 2HB  LEU A 103      35.666  -3.659 -10.579  1.00  0.71           H  
ATOM   1580  HG  LEU A 103      34.048  -5.967 -11.722  1.00  0.71           H  
ATOM   1581 1HD1 LEU A 103      35.640  -7.353 -10.564  1.00  0.71           H  
ATOM   1582 2HD1 LEU A 103      36.422  -6.358 -11.799  1.00  0.71           H  
ATOM   1583 3HD1 LEU A 103      36.568  -5.921 -10.075  1.00  0.71           H  
ATOM   1584 1HD2 LEU A 103      33.653  -6.476  -9.360  1.00  0.71           H  
ATOM   1585 2HD2 LEU A 103      34.537  -5.044  -8.897  1.00  0.71           H  
ATOM   1586 3HD2 LEU A 103      33.017  -4.879  -9.773  1.00  0.71           H  
ATOM   1587  N   ALA A 104      34.685  -1.464 -13.152  1.00  0.67           N  
ATOM   1588  CA  ALA A 104      35.099  -0.133 -13.538  1.00  0.67           C  
ATOM   1589  C   ALA A 104      34.012   0.902 -13.302  1.00  0.67           C  
ATOM   1590  O   ALA A 104      34.325   2.066 -13.044  1.00  0.67           O  
ATOM   1591  CB  ALA A 104      35.492  -0.111 -15.003  1.00  0.67           C  
ATOM   1592  H   ALA A 104      34.616  -2.166 -13.880  1.00  0.67           H  
ATOM   1593  HA  ALA A 104      35.945   0.147 -12.932  1.00  0.67           H  
ATOM   1594 1HB  ALA A 104      35.822   0.885 -15.273  1.00  0.67           H  
ATOM   1595 2HB  ALA A 104      36.300  -0.821 -15.168  1.00  0.67           H  
ATOM   1596 3HB  ALA A 104      34.634  -0.391 -15.612  1.00  0.67           H  
ATOM   1597  N   GLN A 105      32.744   0.499 -13.438  1.00  0.64           N  
ATOM   1598  CA  GLN A 105      31.631   1.432 -13.412  1.00  0.64           C  
ATOM   1599  C   GLN A 105      30.809   1.362 -12.127  1.00  0.64           C  
ATOM   1600  O   GLN A 105      30.177   2.337 -11.723  1.00  0.64           O  
ATOM   1601  CB  GLN A 105      30.809   1.188 -14.681  1.00  0.64           C  
ATOM   1602  CG  GLN A 105      31.702   1.472 -15.899  1.00  0.64           C  
ATOM   1603  CD  GLN A 105      31.113   1.351 -17.286  1.00  0.64           C  
ATOM   1604  OE1 GLN A 105      30.455   2.285 -17.780  1.00  0.64           O  
ATOM   1605  NE2 GLN A 105      31.361   0.219 -17.927  1.00  0.64           N  
ATOM   1606  H   GLN A 105      32.530  -0.489 -13.555  1.00  0.64           H  
ATOM   1607  HA  GLN A 105      32.040   2.443 -13.480  1.00  0.64           H  
ATOM   1608 1HB  GLN A 105      30.457   0.149 -14.716  1.00  0.64           H  
ATOM   1609 2HB  GLN A 105      29.961   1.848 -14.702  1.00  0.64           H  
ATOM   1610 1HG  GLN A 105      32.093   2.473 -15.785  1.00  0.64           H  
ATOM   1611 2HG  GLN A 105      32.519   0.761 -15.858  1.00  0.64           H  
ATOM   1612 1HE2 GLN A 105      31.041   0.077 -18.867  1.00  0.64           H  
ATOM   1613 2HE2 GLN A 105      31.867  -0.529 -17.443  1.00  0.64           H  
ATOM   1614  N   TYR A 106      30.784   0.226 -11.479  1.00  0.63           N  
ATOM   1615  CA  TYR A 106      30.025   0.130 -10.247  1.00  0.63           C  
ATOM   1616  C   TYR A 106      30.853  -0.036  -9.003  1.00  0.63           C  
ATOM   1617  O   TYR A 106      31.816  -0.806  -8.977  1.00  0.63           O  
ATOM   1618  CB  TYR A 106      29.064  -1.036 -10.276  1.00  0.63           C  
ATOM   1619  CG  TYR A 106      27.840  -0.850 -11.025  1.00  0.63           C  
ATOM   1620  CD1 TYR A 106      27.697  -1.207 -12.343  1.00  0.63           C  
ATOM   1621  CD2 TYR A 106      26.799  -0.312 -10.320  1.00  0.63           C  
ATOM   1622  CE1 TYR A 106      26.467  -1.026 -12.926  1.00  0.63           C  
ATOM   1623  CE2 TYR A 106      25.598  -0.129 -10.876  1.00  0.63           C  
ATOM   1624  CZ  TYR A 106      25.399  -0.483 -12.165  1.00  0.63           C  
ATOM   1625  OH  TYR A 106      24.142  -0.312 -12.698  1.00  0.63           O  
ATOM   1626  H   TYR A 106      31.276  -0.587 -11.838  1.00  0.63           H  
ATOM   1627  HA  TYR A 106      29.448   1.046 -10.118  1.00  0.63           H  
ATOM   1628 1HB  TYR A 106      29.579  -1.904 -10.687  1.00  0.63           H  
ATOM   1629 2HB  TYR A 106      28.788  -1.287  -9.254  1.00  0.63           H  
ATOM   1630  HD1 TYR A 106      28.533  -1.636 -12.908  1.00  0.63           H  
ATOM   1631  HD2 TYR A 106      26.958  -0.042  -9.285  1.00  0.63           H  
ATOM   1632  HE1 TYR A 106      26.329  -1.309 -13.948  1.00  0.63           H  
ATOM   1633  HE2 TYR A 106      24.783   0.294 -10.284  1.00  0.63           H  
ATOM   1634  HH  TYR A 106      24.121  -0.671 -13.601  1.00  0.63           H  
ATOM   1635  N   ASP A 107      30.419   0.607  -7.930  1.00  0.63           N  
ATOM   1636  CA  ASP A 107      31.017   0.265  -6.660  1.00  0.63           C  
ATOM   1637  C   ASP A 107      30.275  -1.027  -6.340  1.00  0.63           C  
ATOM   1638  O   ASP A 107      29.092  -1.124  -6.676  1.00  0.63           O  
ATOM   1639  CB  ASP A 107      30.777   1.325  -5.576  1.00  0.63           C  
ATOM   1640  CG  ASP A 107      31.484   2.706  -5.740  1.00  0.63           C  
ATOM   1641  OD1 ASP A 107      32.385   2.861  -6.521  1.00  0.63           O  
ATOM   1642  OD2 ASP A 107      31.109   3.621  -5.032  1.00  0.63           O  
ATOM   1643  H   ASP A 107      29.635   1.259  -7.997  1.00  0.63           H  
ATOM   1644  HA  ASP A 107      32.079   0.062  -6.778  1.00  0.63           H  
ATOM   1645 1HB  ASP A 107      29.740   1.504  -5.544  1.00  0.63           H  
ATOM   1646 2HB  ASP A 107      31.066   0.901  -4.609  1.00  0.63           H  
ATOM   1647  N   VAL A 108      30.910  -1.985  -5.688  1.00  0.64           N  
ATOM   1648  CA  VAL A 108      30.180  -3.204  -5.350  1.00  0.64           C  
ATOM   1649  C   VAL A 108      30.103  -3.340  -3.843  1.00  0.64           C  
ATOM   1650  O   VAL A 108      31.113  -3.269  -3.146  1.00  0.64           O  
ATOM   1651  CB  VAL A 108      30.827  -4.465  -5.983  1.00  0.64           C  
ATOM   1652  CG1 VAL A 108      30.014  -5.713  -5.587  1.00  0.64           C  
ATOM   1653  CG2 VAL A 108      30.893  -4.308  -7.522  1.00  0.64           C  
ATOM   1654  H   VAL A 108      31.877  -1.842  -5.426  1.00  0.64           H  
ATOM   1655  HA  VAL A 108      29.165  -3.132  -5.736  1.00  0.64           H  
ATOM   1656  HB  VAL A 108      31.823  -4.595  -5.590  1.00  0.64           H  
ATOM   1657 1HG1 VAL A 108      30.468  -6.603  -6.020  1.00  0.64           H  
ATOM   1658 2HG1 VAL A 108      29.991  -5.814  -4.501  1.00  0.64           H  
ATOM   1659 3HG1 VAL A 108      28.992  -5.608  -5.964  1.00  0.64           H  
ATOM   1660 1HG2 VAL A 108      31.347  -5.196  -7.955  1.00  0.64           H  
ATOM   1661 2HG2 VAL A 108      29.888  -4.187  -7.918  1.00  0.64           H  
ATOM   1662 3HG2 VAL A 108      31.492  -3.431  -7.783  1.00  0.64           H  
ATOM   1663  N   VAL A 109      28.892  -3.491  -3.341  1.00  0.66           N  
ATOM   1664  CA  VAL A 109      28.639  -3.590  -1.914  1.00  0.66           C  
ATOM   1665  C   VAL A 109      27.951  -4.881  -1.555  1.00  0.66           C  
ATOM   1666  O   VAL A 109      27.036  -5.312  -2.248  1.00  0.66           O  
ATOM   1667  CB  VAL A 109      27.813  -2.389  -1.411  1.00  0.66           C  
ATOM   1668  CG1 VAL A 109      27.459  -2.557   0.059  1.00  0.66           C  
ATOM   1669  CG2 VAL A 109      28.647  -1.141  -1.567  1.00  0.66           C  
ATOM   1670  H   VAL A 109      28.106  -3.542  -3.989  1.00  0.66           H  
ATOM   1671  HA  VAL A 109      29.595  -3.566  -1.396  1.00  0.66           H  
ATOM   1672  HB  VAL A 109      26.893  -2.307  -1.989  1.00  0.66           H  
ATOM   1673 1HG1 VAL A 109      26.898  -1.700   0.400  1.00  0.66           H  
ATOM   1674 2HG1 VAL A 109      26.860  -3.449   0.208  1.00  0.66           H  
ATOM   1675 3HG1 VAL A 109      28.379  -2.643   0.630  1.00  0.66           H  
ATOM   1676 1HG2 VAL A 109      28.100  -0.288  -1.224  1.00  0.66           H  
ATOM   1677 2HG2 VAL A 109      29.538  -1.262  -0.973  1.00  0.66           H  
ATOM   1678 3HG2 VAL A 109      28.918  -0.997  -2.609  1.00  0.66           H  
ATOM   1679  N   ALA A 110      28.409  -5.505  -0.489  1.00  0.70           N  
ATOM   1680  CA  ALA A 110      27.800  -6.731  -0.020  1.00  0.70           C  
ATOM   1681  C   ALA A 110      27.673  -6.667   1.477  1.00  0.70           C  
ATOM   1682  O   ALA A 110      28.444  -5.978   2.147  1.00  0.70           O  
ATOM   1683  CB  ALA A 110      28.626  -7.915  -0.433  1.00  0.70           C  
ATOM   1684  H   ALA A 110      29.209  -5.104   0.006  1.00  0.70           H  
ATOM   1685  HA  ALA A 110      26.799  -6.820  -0.446  1.00  0.70           H  
ATOM   1686 1HB  ALA A 110      28.143  -8.814  -0.082  1.00  0.70           H  
ATOM   1687 2HB  ALA A 110      28.681  -7.924  -1.513  1.00  0.70           H  
ATOM   1688 3HB  ALA A 110      29.623  -7.834  -0.010  1.00  0.70           H  
ATOM   1689  N   PHE A 111      26.707  -7.373   2.030  1.00  0.75           N  
ATOM   1690  CA  PHE A 111      26.600  -7.310   3.474  1.00  0.75           C  
ATOM   1691  C   PHE A 111      26.074  -8.586   4.077  1.00  0.75           C  
ATOM   1692  O   PHE A 111      25.450  -9.409   3.405  1.00  0.75           O  
ATOM   1693  CB  PHE A 111      25.716  -6.122   3.851  1.00  0.75           C  
ATOM   1694  CG  PHE A 111      24.297  -6.237   3.466  1.00  0.75           C  
ATOM   1695  CD1 PHE A 111      23.360  -6.643   4.397  1.00  0.75           C  
ATOM   1696  CD2 PHE A 111      23.889  -5.975   2.172  1.00  0.75           C  
ATOM   1697  CE1 PHE A 111      22.042  -6.752   4.052  1.00  0.75           C  
ATOM   1698  CE2 PHE A 111      22.562  -6.099   1.815  1.00  0.75           C  
ATOM   1699  CZ  PHE A 111      21.639  -6.484   2.760  1.00  0.75           C  
ATOM   1700  H   PHE A 111      26.073  -7.931   1.469  1.00  0.75           H  
ATOM   1701  HA  PHE A 111      27.587  -7.134   3.894  1.00  0.75           H  
ATOM   1702 1HB  PHE A 111      25.752  -5.988   4.932  1.00  0.75           H  
ATOM   1703 2HB  PHE A 111      26.118  -5.212   3.406  1.00  0.75           H  
ATOM   1704  HD1 PHE A 111      23.685  -6.862   5.419  1.00  0.75           H  
ATOM   1705  HD2 PHE A 111      24.631  -5.673   1.437  1.00  0.75           H  
ATOM   1706  HE1 PHE A 111      21.315  -7.062   4.799  1.00  0.75           H  
ATOM   1707  HE2 PHE A 111      22.247  -5.895   0.792  1.00  0.75           H  
ATOM   1708  HZ  PHE A 111      20.593  -6.590   2.496  1.00  0.75           H  
ATOM   1709  N   ASP A 112      26.325  -8.737   5.358  1.00  0.80           N  
ATOM   1710  CA  ASP A 112      25.842  -9.879   6.095  1.00  0.80           C  
ATOM   1711  C   ASP A 112      24.571  -9.484   6.820  1.00  0.80           C  
ATOM   1712  O   ASP A 112      24.512  -8.442   7.479  1.00  0.80           O  
ATOM   1713  CB  ASP A 112      26.896 -10.402   7.061  1.00  0.80           C  
ATOM   1714  CG  ASP A 112      28.140 -11.024   6.376  1.00  0.80           C  
ATOM   1715  OD1 ASP A 112      28.123 -11.319   5.186  1.00  0.80           O  
ATOM   1716  OD2 ASP A 112      29.109 -11.235   7.068  1.00  0.80           O  
ATOM   1717  H   ASP A 112      26.855  -8.004   5.839  1.00  0.80           H  
ATOM   1718  HA  ASP A 112      25.593 -10.676   5.395  1.00  0.80           H  
ATOM   1719 1HB  ASP A 112      27.232  -9.581   7.700  1.00  0.80           H  
ATOM   1720 2HB  ASP A 112      26.441 -11.142   7.712  1.00  0.80           H  
ATOM   1721  N   HIS A 113      23.544 -10.294   6.676  1.00  0.87           N  
ATOM   1722  CA  HIS A 113      22.270  -9.971   7.274  1.00  0.87           C  
ATOM   1723  C   HIS A 113      22.395  -9.968   8.774  1.00  0.87           C  
ATOM   1724  O   HIS A 113      23.382 -10.435   9.336  1.00  0.87           O  
ATOM   1725  CB  HIS A 113      21.181 -10.926   6.831  1.00  0.87           C  
ATOM   1726  CG  HIS A 113      21.097 -10.933   5.409  1.00  0.87           C  
ATOM   1727  ND1 HIS A 113      21.073  -9.789   4.686  1.00  0.87           N  
ATOM   1728  CD2 HIS A 113      21.039 -11.933   4.533  1.00  0.87           C  
ATOM   1729  CE1 HIS A 113      21.027 -10.085   3.417  1.00  0.87           C  
ATOM   1730  NE2 HIS A 113      21.002 -11.381   3.308  1.00  0.87           N  
ATOM   1731  H   HIS A 113      23.647 -11.135   6.124  1.00  0.87           H  
ATOM   1732  HA  HIS A 113      21.968  -8.967   6.968  1.00  0.87           H  
ATOM   1733 1HB  HIS A 113      21.363 -11.921   7.193  1.00  0.87           H  
ATOM   1734 2HB  HIS A 113      20.229 -10.603   7.230  1.00  0.87           H  
ATOM   1735  HD2 HIS A 113      21.032 -12.998   4.751  1.00  0.87           H  
ATOM   1736  HE1 HIS A 113      21.013  -9.375   2.593  1.00  0.87           H  
ATOM   1737  HE2 HIS A 113      20.974 -11.910   2.451  1.00  0.87           H  
ATOM   1738  N   ARG A 114      21.366  -9.479   9.419  1.00  0.93           N  
ATOM   1739  CA  ARG A 114      21.342  -9.256  10.849  1.00  0.93           C  
ATOM   1740  C   ARG A 114      21.800 -10.383  11.758  1.00  0.93           C  
ATOM   1741  O   ARG A 114      22.339 -10.106  12.818  1.00  0.93           O  
ATOM   1742  CB  ARG A 114      19.916  -8.985  11.232  1.00  0.93           C  
ATOM   1743  CG  ARG A 114      19.317  -7.712  10.808  1.00  0.93           C  
ATOM   1744  CD  ARG A 114      17.910  -7.691  11.199  1.00  0.93           C  
ATOM   1745  NE  ARG A 114      17.298  -6.478  10.842  1.00  0.93           N  
ATOM   1746  CZ  ARG A 114      17.281  -5.415  11.637  1.00  0.93           C  
ATOM   1747  NH1 ARG A 114      17.811  -5.465  12.806  1.00  0.93           N  
ATOM   1748  NH2 ARG A 114      16.733  -4.311  11.274  1.00  0.93           N  
ATOM   1749  H   ARG A 114      20.572  -9.162   8.880  1.00  0.93           H  
ATOM   1750  HA  ARG A 114      21.958  -8.395  11.052  1.00  0.93           H  
ATOM   1751 1HB  ARG A 114      19.296  -9.757  10.806  1.00  0.93           H  
ATOM   1752 2HB  ARG A 114      19.826  -9.041  12.309  1.00  0.93           H  
ATOM   1753 1HG  ARG A 114      19.798  -6.864  11.254  1.00  0.93           H  
ATOM   1754 2HG  ARG A 114      19.368  -7.621   9.720  1.00  0.93           H  
ATOM   1755 1HD  ARG A 114      17.374  -8.502  10.703  1.00  0.93           H  
ATOM   1756 2HD  ARG A 114      17.829  -7.809  12.280  1.00  0.93           H  
ATOM   1757  HE  ARG A 114      16.894  -6.386   9.916  1.00  0.93           H  
ATOM   1758 1HH1 ARG A 114      18.230  -6.315  13.131  1.00  0.93           H  
ATOM   1759 2HH1 ARG A 114      17.755  -4.614  13.373  1.00  0.93           H  
ATOM   1760 1HH2 ARG A 114      16.315  -4.219  10.356  1.00  0.93           H  
ATOM   1761 2HH2 ARG A 114      16.743  -3.528  11.935  1.00  0.93           H  
ATOM   1762  N   PHE A 115      21.556 -11.631  11.393  1.00  0.98           N  
ATOM   1763  CA  PHE A 115      21.862 -12.729  12.298  1.00  0.98           C  
ATOM   1764  C   PHE A 115      22.980 -13.666  11.822  1.00  0.98           C  
ATOM   1765  O   PHE A 115      23.163 -14.768  12.356  1.00  0.98           O  
ATOM   1766  CB  PHE A 115      20.539 -13.446  12.544  1.00  0.98           C  
ATOM   1767  CG  PHE A 115      19.569 -12.444  13.118  1.00  0.98           C  
ATOM   1768  CD1 PHE A 115      18.509 -11.949  12.396  1.00  0.98           C  
ATOM   1769  CD2 PHE A 115      19.799 -11.895  14.349  1.00  0.98           C  
ATOM   1770  CE1 PHE A 115      17.711 -10.952  12.952  1.00  0.98           C  
ATOM   1771  CE2 PHE A 115      19.008 -10.931  14.860  1.00  0.98           C  
ATOM   1772  CZ  PHE A 115      17.966 -10.463  14.174  1.00  0.98           C  
ATOM   1773  H   PHE A 115      21.144 -11.822  10.494  1.00  0.98           H  
ATOM   1774  HA  PHE A 115      22.183 -12.303  13.249  1.00  0.98           H  
ATOM   1775 1HB  PHE A 115      20.135 -13.822  11.603  1.00  0.98           H  
ATOM   1776 2HB  PHE A 115      20.656 -14.279  13.216  1.00  0.98           H  
ATOM   1777  HD1 PHE A 115      18.310 -12.328  11.392  1.00  0.98           H  
ATOM   1778  HD2 PHE A 115      20.647 -12.215  14.919  1.00  0.98           H  
ATOM   1779  HE1 PHE A 115      16.896 -10.537  12.407  1.00  0.98           H  
ATOM   1780  HE2 PHE A 115      19.241 -10.523  15.817  1.00  0.98           H  
ATOM   1781  HZ  PHE A 115      17.345  -9.679  14.594  1.00  0.98           H  
ATOM   1782  N   MET A 116      23.774 -13.206  10.858  1.00  1.02           N  
ATOM   1783  CA  MET A 116      24.797 -14.054  10.248  1.00  1.02           C  
ATOM   1784  C   MET A 116      26.140 -13.400   9.963  1.00  1.02           C  
ATOM   1785  O   MET A 116      26.280 -12.180   9.963  1.00  1.02           O  
ATOM   1786  CB  MET A 116      24.215 -14.602   8.949  1.00  1.02           C  
ATOM   1787  CG  MET A 116      23.831 -13.526   7.975  1.00  1.02           C  
ATOM   1788  SD  MET A 116      23.125 -14.153   6.450  1.00  1.02           S  
ATOM   1789  CE  MET A 116      24.574 -14.548   5.570  1.00  1.02           C  
ATOM   1790  H   MET A 116      23.629 -12.261  10.490  1.00  1.02           H  
ATOM   1791  HA  MET A 116      24.988 -14.885  10.926  1.00  1.02           H  
ATOM   1792 1HB  MET A 116      24.938 -15.259   8.467  1.00  1.02           H  
ATOM   1793 2HB  MET A 116      23.333 -15.197   9.166  1.00  1.02           H  
ATOM   1794 1HG  MET A 116      23.107 -12.882   8.455  1.00  1.02           H  
ATOM   1795 2HG  MET A 116      24.708 -12.928   7.736  1.00  1.02           H  
ATOM   1796 1HE  MET A 116      24.320 -14.973   4.594  1.00  1.02           H  
ATOM   1797 2HE  MET A 116      25.164 -13.643   5.440  1.00  1.02           H  
ATOM   1798 3HE  MET A 116      25.142 -15.275   6.142  1.00  1.02           H  
ATOM   1799  N   GLY A 117      27.129 -14.241   9.689  1.00  1.07           N  
ATOM   1800  CA  GLY A 117      28.432 -13.769   9.248  1.00  1.07           C  
ATOM   1801  C   GLY A 117      29.116 -12.852  10.240  1.00  1.07           C  
ATOM   1802  O   GLY A 117      29.321 -13.215  11.397  1.00  1.07           O  
ATOM   1803  H   GLY A 117      26.963 -15.238   9.753  1.00  1.07           H  
ATOM   1804 1HA  GLY A 117      29.066 -14.632   9.079  1.00  1.07           H  
ATOM   1805 2HA  GLY A 117      28.328 -13.261   8.291  1.00  1.07           H  
ATOM   1806  N   ARG A 118      29.487 -11.664   9.769  1.00  1.12           N  
ATOM   1807  CA  ARG A 118      30.182 -10.692  10.593  1.00  1.12           C  
ATOM   1808  C   ARG A 118      29.232  -9.694  11.268  1.00  1.12           C  
ATOM   1809  O   ARG A 118      29.683  -8.747  11.918  1.00  1.12           O  
ATOM   1810  CB  ARG A 118      31.217  -9.962   9.758  1.00  1.12           C  
ATOM   1811  CG  ARG A 118      32.302 -10.898   9.195  1.00  1.12           C  
ATOM   1812  CD  ARG A 118      33.449 -10.181   8.565  1.00  1.12           C  
ATOM   1813  NE  ARG A 118      34.396 -11.126   7.956  1.00  1.12           N  
ATOM   1814  CZ  ARG A 118      35.722 -10.908   7.787  1.00  1.12           C  
ATOM   1815  NH1 ARG A 118      36.287  -9.814   8.207  1.00  1.12           N  
ATOM   1816  NH2 ARG A 118      36.496 -11.803   7.205  1.00  1.12           N  
ATOM   1817  H   ARG A 118      29.287 -11.433   8.795  1.00  1.12           H  
ATOM   1818  HA  ARG A 118      30.708 -11.233  11.379  1.00  1.12           H  
ATOM   1819 1HB  ARG A 118      30.719  -9.484   8.910  1.00  1.12           H  
ATOM   1820 2HB  ARG A 118      31.696  -9.183  10.349  1.00  1.12           H  
ATOM   1821 1HG  ARG A 118      32.686 -11.526   9.999  1.00  1.12           H  
ATOM   1822 2HG  ARG A 118      31.844 -11.533   8.430  1.00  1.12           H  
ATOM   1823 1HD  ARG A 118      33.078  -9.516   7.783  1.00  1.12           H  
ATOM   1824 2HD  ARG A 118      33.980  -9.600   9.319  1.00  1.12           H  
ATOM   1825  HE  ARG A 118      34.021 -11.992   7.608  1.00  1.12           H  
ATOM   1826 1HH1 ARG A 118      35.751  -9.097   8.669  1.00  1.12           H  
ATOM   1827 2HH1 ARG A 118      37.309  -9.732   8.068  1.00  1.12           H  
ATOM   1828 1HH2 ARG A 118      36.134 -12.669   6.851  1.00  1.12           H  
ATOM   1829 2HH2 ARG A 118      37.509 -11.586   7.122  1.00  1.12           H  
ATOM   1830  N   SER A 119      27.926  -9.891  11.086  1.00  1.18           N  
ATOM   1831  CA  SER A 119      26.897  -9.081  11.737  1.00  1.18           C  
ATOM   1832  C   SER A 119      26.741  -9.737  13.083  1.00  1.18           C  
ATOM   1833  O   SER A 119      27.355 -10.778  13.292  1.00  1.18           O  
ATOM   1834  CB  SER A 119      25.596  -9.125  10.967  1.00  1.18           C  
ATOM   1835  OG  SER A 119      25.777  -8.573   9.675  1.00  1.18           O  
ATOM   1836  H   SER A 119      27.607 -10.684  10.527  1.00  1.18           H  
ATOM   1837  HA  SER A 119      27.235  -8.052  11.865  1.00  1.18           H  
ATOM   1838 1HB  SER A 119      25.265 -10.151  10.891  1.00  1.18           H  
ATOM   1839 2HB  SER A 119      24.817  -8.581  11.501  1.00  1.18           H  
ATOM   1840  HG  SER A 119      24.952  -8.738   9.156  1.00  1.18           H  
ATOM   1841  N   SER A 120      25.966  -9.178  14.007  1.00  1.25           N  
ATOM   1842  CA  SER A 120      25.827  -9.902  15.272  1.00  1.25           C  
ATOM   1843  C   SER A 120      25.289 -11.317  14.957  1.00  1.25           C  
ATOM   1844  O   SER A 120      24.159 -11.448  14.507  1.00  1.25           O  
ATOM   1845  CB  SER A 120      24.841  -9.182  16.168  1.00  1.25           C  
ATOM   1846  OG  SER A 120      24.636  -9.894  17.357  1.00  1.25           O  
ATOM   1847  H   SER A 120      25.510  -8.284  13.822  1.00  1.25           H  
ATOM   1848  HA  SER A 120      26.796  -9.936  15.758  1.00  1.25           H  
ATOM   1849 1HB  SER A 120      25.197  -8.176  16.386  1.00  1.25           H  
ATOM   1850 2HB  SER A 120      23.895  -9.089  15.637  1.00  1.25           H  
ATOM   1851  HG  SER A 120      24.412 -10.799  17.088  1.00  1.25           H  
ATOM   1852  N   PRO A 121      26.037 -12.397  15.219  1.00  1.34           N  
ATOM   1853  CA  PRO A 121      25.666 -13.745  14.855  1.00  1.34           C  
ATOM   1854  C   PRO A 121      24.660 -14.352  15.794  1.00  1.34           C  
ATOM   1855  O   PRO A 121      24.685 -14.064  16.993  1.00  1.34           O  
ATOM   1856  CB  PRO A 121      26.999 -14.475  14.968  1.00  1.34           C  
ATOM   1857  CG  PRO A 121      27.732 -13.748  16.088  1.00  1.34           C  
ATOM   1858  CD  PRO A 121      27.321 -12.291  15.949  1.00  1.34           C  
ATOM   1859  HA  PRO A 121      25.296 -13.754  13.820  1.00  1.34           H  
ATOM   1860 1HB  PRO A 121      26.825 -15.538  15.179  1.00  1.34           H  
ATOM   1861 2HB  PRO A 121      27.533 -14.418  14.001  1.00  1.34           H  
ATOM   1862 1HG  PRO A 121      27.455 -14.177  17.062  1.00  1.34           H  
ATOM   1863 2HG  PRO A 121      28.816 -13.888  15.973  1.00  1.34           H  
ATOM   1864 1HD  PRO A 121      27.166 -11.848  16.945  1.00  1.34           H  
ATOM   1865 2HD  PRO A 121      28.082 -11.759  15.363  1.00  1.34           H  
ATOM   1866  N   VAL A 122      23.889 -15.302  15.285  1.00  1.44           N  
ATOM   1867  CA  VAL A 122      23.098 -16.152  16.155  1.00  1.44           C  
ATOM   1868  C   VAL A 122      23.541 -17.602  15.994  1.00  1.44           C  
ATOM   1869  O   VAL A 122      23.348 -18.188  14.945  1.00  1.44           O  
ATOM   1870  CB  VAL A 122      21.616 -16.036  15.803  1.00  1.44           C  
ATOM   1871  CG1 VAL A 122      20.846 -16.889  16.683  1.00  1.44           C  
ATOM   1872  CG2 VAL A 122      21.199 -14.650  15.942  1.00  1.44           C  
ATOM   1873  H   VAL A 122      23.832 -15.414  14.271  1.00  1.44           H  
ATOM   1874  HA  VAL A 122      23.247 -15.847  17.189  1.00  1.44           H  
ATOM   1875  HB  VAL A 122      21.459 -16.381  14.776  1.00  1.44           H  
ATOM   1876 1HG1 VAL A 122      19.785 -16.836  16.442  1.00  1.44           H  
ATOM   1877 2HG1 VAL A 122      21.207 -17.888  16.566  1.00  1.44           H  
ATOM   1878 3HG1 VAL A 122      21.009 -16.564  17.705  1.00  1.44           H  
ATOM   1879 1HG2 VAL A 122      20.142 -14.555  15.698  1.00  1.44           H  
ATOM   1880 2HG2 VAL A 122      21.373 -14.341  16.958  1.00  1.44           H  
ATOM   1881 3HG2 VAL A 122      21.797 -14.045  15.269  1.00  1.44           H  
ATOM   1882  N   VAL A 123      24.122 -18.177  17.039  1.00  1.56           N  
ATOM   1883  CA  VAL A 123      24.629 -19.558  16.995  1.00  1.56           C  
ATOM   1884  C   VAL A 123      23.803 -20.498  17.841  1.00  1.56           C  
ATOM   1885  O   VAL A 123      23.536 -21.649  17.465  1.00  1.56           O  
ATOM   1886  CB  VAL A 123      26.081 -19.628  17.459  1.00  1.56           C  
ATOM   1887  CG1 VAL A 123      26.511 -21.082  17.516  1.00  1.56           C  
ATOM   1888  CG2 VAL A 123      26.939 -18.863  16.487  1.00  1.56           C  
ATOM   1889  H   VAL A 123      24.239 -17.629  17.877  1.00  1.56           H  
ATOM   1890  HA  VAL A 123      24.586 -19.908  15.962  1.00  1.56           H  
ATOM   1891  HB  VAL A 123      26.175 -19.205  18.459  1.00  1.56           H  
ATOM   1892 1HG1 VAL A 123      27.551 -21.149  17.839  1.00  1.56           H  
ATOM   1893 2HG1 VAL A 123      25.881 -21.625  18.221  1.00  1.56           H  
ATOM   1894 3HG1 VAL A 123      26.409 -21.529  16.539  1.00  1.56           H  
ATOM   1895 1HG2 VAL A 123      27.979 -18.915  16.802  1.00  1.56           H  
ATOM   1896 2HG2 VAL A 123      26.830 -19.317  15.513  1.00  1.56           H  
ATOM   1897 3HG2 VAL A 123      26.622 -17.820  16.448  1.00  1.56           H  
ATOM   1898  N   CYS A 124      23.495 -20.026  19.034  1.00  1.70           N  
ATOM   1899  CA  CYS A 124      22.708 -20.770  19.979  1.00  1.70           C  
ATOM   1900  C   CYS A 124      23.345 -22.125  20.270  1.00  1.70           C  
ATOM   1901  O   CYS A 124      24.543 -22.197  20.541  1.00  1.70           O  
ATOM   1902  CB  CYS A 124      21.313 -20.897  19.398  1.00  1.70           C  
ATOM   1903  SG  CYS A 124      20.606 -19.264  19.086  1.00  1.70           S  
ATOM   1904  H   CYS A 124      23.788 -19.096  19.278  1.00  1.70           H  
ATOM   1905  HA  CYS A 124      22.659 -20.205  20.908  1.00  1.70           H  
ATOM   1906 1HB  CYS A 124      21.293 -21.477  18.478  1.00  1.70           H  
ATOM   1907 2HB  CYS A 124      20.667 -21.388  20.123  1.00  1.70           H  
ATOM   1908  HG  CYS A 124      19.332 -19.587  19.324  1.00  1.70           H  
ATOM   1909  N   GLY A 125      22.543 -23.184  20.269  1.00  1.88           N  
ATOM   1910  CA  GLY A 125      23.024 -24.525  20.570  1.00  1.88           C  
ATOM   1911  C   GLY A 125      23.155 -25.412  19.329  1.00  1.88           C  
ATOM   1912  O   GLY A 125      23.232 -26.638  19.445  1.00  1.88           O  
ATOM   1913  H   GLY A 125      21.571 -23.067  20.041  1.00  1.88           H  
ATOM   1914 1HA  GLY A 125      23.993 -24.454  21.063  1.00  1.88           H  
ATOM   1915 2HA  GLY A 125      22.348 -24.993  21.282  1.00  1.88           H  
ATOM   1916  N   LEU A 126      23.151 -24.827  18.131  1.00  2.10           N  
ATOM   1917  CA  LEU A 126      23.147 -25.684  16.944  1.00  2.10           C  
ATOM   1918  C   LEU A 126      24.521 -26.211  16.533  1.00  2.10           C  
ATOM   1919  O   LEU A 126      25.145 -25.715  15.597  1.00  2.10           O  
ATOM   1920  CB  LEU A 126      22.545 -24.953  15.757  1.00  2.10           C  
ATOM   1921  CG  LEU A 126      22.299 -25.820  14.533  1.00  2.10           C  
ATOM   1922  CD1 LEU A 126      21.267 -26.880  14.868  1.00  2.10           C  
ATOM   1923  CD2 LEU A 126      21.830 -24.973  13.402  1.00  2.10           C  
ATOM   1924  H   LEU A 126      23.149 -23.807  18.038  1.00  2.10           H  
ATOM   1925  HA  LEU A 126      22.517 -26.547  17.159  1.00  2.10           H  
ATOM   1926 1HB  LEU A 126      21.598 -24.513  16.058  1.00  2.10           H  
ATOM   1927 2HB  LEU A 126      23.227 -24.150  15.470  1.00  2.10           H  
ATOM   1928  HG  LEU A 126      23.225 -26.325  14.255  1.00  2.10           H  
ATOM   1929 1HD1 LEU A 126      21.087 -27.509  14.005  1.00  2.10           H  
ATOM   1930 2HD1 LEU A 126      21.628 -27.493  15.691  1.00  2.10           H  
ATOM   1931 3HD1 LEU A 126      20.343 -26.403  15.155  1.00  2.10           H  
ATOM   1932 1HD2 LEU A 126      21.661 -25.605  12.551  1.00  2.10           H  
ATOM   1933 2HD2 LEU A 126      20.901 -24.478  13.673  1.00  2.10           H  
ATOM   1934 3HD2 LEU A 126      22.589 -24.228  13.168  1.00  2.10           H  
ATOM   1935  N   GLU A 127      24.941 -27.267  17.206  1.00  2.35           N  
ATOM   1936  CA  GLU A 127      26.236 -27.905  16.973  1.00  2.35           C  
ATOM   1937  C   GLU A 127      26.247 -28.598  15.596  1.00  2.35           C  
ATOM   1938  O   GLU A 127      25.181 -28.965  15.106  1.00  2.35           O  
ATOM   1939  CB  GLU A 127      26.538 -28.909  18.094  1.00  2.35           C  
ATOM   1940  CG  GLU A 127      26.785 -28.264  19.453  1.00  2.35           C  
ATOM   1941  CD  GLU A 127      27.190 -29.258  20.511  1.00  2.35           C  
ATOM   1942  OE1 GLU A 127      27.365 -30.405  20.178  1.00  2.35           O  
ATOM   1943  OE2 GLU A 127      27.340 -28.870  21.648  1.00  2.35           O  
ATOM   1944  H   GLU A 127      24.333 -27.577  17.966  1.00  2.35           H  
ATOM   1945  HA  GLU A 127      26.984 -27.119  17.005  1.00  2.35           H  
ATOM   1946 1HB  GLU A 127      25.680 -29.575  18.209  1.00  2.35           H  
ATOM   1947 2HB  GLU A 127      27.385 -29.530  17.850  1.00  2.35           H  
ATOM   1948 1HG  GLU A 127      27.570 -27.516  19.350  1.00  2.35           H  
ATOM   1949 2HG  GLU A 127      25.873 -27.753  19.768  1.00  2.35           H  
ATOM   1950  N   PRO A 128      27.421 -28.814  14.956  1.00  2.60           N  
ATOM   1951  CA  PRO A 128      27.606 -29.494  13.668  1.00  2.60           C  
ATOM   1952  C   PRO A 128      26.857 -30.828  13.523  1.00  2.60           C  
ATOM   1953  O   PRO A 128      26.425 -31.189  12.425  1.00  2.60           O  
ATOM   1954  CB  PRO A 128      29.121 -29.726  13.655  1.00  2.60           C  
ATOM   1955  CG  PRO A 128      29.691 -28.581  14.449  1.00  2.60           C  
ATOM   1956  CD  PRO A 128      28.702 -28.328  15.555  1.00  2.60           C  
ATOM   1957  HA  PRO A 128      27.328 -28.809  12.861  1.00  2.60           H  
ATOM   1958 1HB  PRO A 128      29.360 -30.715  14.076  1.00  2.60           H  
ATOM   1959 2HB  PRO A 128      29.484 -29.732  12.618  1.00  2.60           H  
ATOM   1960 1HG  PRO A 128      30.690 -28.856  14.820  1.00  2.60           H  
ATOM   1961 2HG  PRO A 128      29.838 -27.710  13.802  1.00  2.60           H  
ATOM   1962 1HD  PRO A 128      28.984 -28.896  16.445  1.00  2.60           H  
ATOM   1963 2HD  PRO A 128      28.682 -27.241  15.729  1.00  2.60           H  
ATOM   1964  N   GLU A 129      26.658 -31.553  14.625  1.00  2.80           N  
ATOM   1965  CA  GLU A 129      25.963 -32.838  14.565  1.00  2.80           C  
ATOM   1966  C   GLU A 129      24.446 -32.662  14.440  1.00  2.80           C  
ATOM   1967  O   GLU A 129      23.722 -33.619  14.162  1.00  2.80           O  
ATOM   1968  CB  GLU A 129      26.287 -33.680  15.798  1.00  2.80           C  
ATOM   1969  CG  GLU A 129      27.742 -34.126  15.882  1.00  2.80           C  
ATOM   1970  CD  GLU A 129      28.042 -34.974  17.100  1.00  2.80           C  
ATOM   1971  OE1 GLU A 129      27.151 -35.203  17.884  1.00  2.80           O  
ATOM   1972  OE2 GLU A 129      29.167 -35.394  17.240  1.00  2.80           O  
ATOM   1973  H   GLU A 129      27.006 -31.229  15.517  1.00  2.80           H  
ATOM   1974  HA  GLU A 129      26.313 -33.374  13.681  1.00  2.80           H  
ATOM   1975 1HB  GLU A 129      26.053 -33.106  16.698  1.00  2.80           H  
ATOM   1976 2HB  GLU A 129      25.659 -34.569  15.803  1.00  2.80           H  
ATOM   1977 1HG  GLU A 129      27.985 -34.697  14.986  1.00  2.80           H  
ATOM   1978 2HG  GLU A 129      28.377 -33.239  15.897  1.00  2.80           H  
ATOM   1979  N   GLU A 130      23.976 -31.447  14.727  1.00  2.92           N  
ATOM   1980  CA  GLU A 130      22.572 -31.083  14.676  1.00  2.92           C  
ATOM   1981  C   GLU A 130      22.330 -30.132  13.498  1.00  2.92           C  
ATOM   1982  O   GLU A 130      21.209 -29.981  13.018  1.00  2.92           O  
ATOM   1983  CB  GLU A 130      22.145 -30.453  16.005  1.00  2.92           C  
ATOM   1984  CG  GLU A 130      22.300 -31.408  17.194  1.00  2.92           C  
ATOM   1985  CD  GLU A 130      21.761 -30.875  18.509  1.00  2.92           C  
ATOM   1986  OE1 GLU A 130      20.954 -29.969  18.512  1.00  2.92           O  
ATOM   1987  OE2 GLU A 130      22.149 -31.393  19.535  1.00  2.92           O  
ATOM   1988  H   GLU A 130      24.631 -30.712  14.958  1.00  2.92           H  
ATOM   1989  HA  GLU A 130      21.985 -31.983  14.510  1.00  2.92           H  
ATOM   1990 1HB  GLU A 130      22.767 -29.578  16.204  1.00  2.92           H  
ATOM   1991 2HB  GLU A 130      21.113 -30.117  15.957  1.00  2.92           H  
ATOM   1992 1HG  GLU A 130      21.830 -32.355  16.964  1.00  2.92           H  
ATOM   1993 2HG  GLU A 130      23.368 -31.601  17.316  1.00  2.92           H  
ATOM   1994  N   ARG A 131      23.399 -29.470  13.057  1.00  2.95           N  
ATOM   1995  CA  ARG A 131      23.360 -28.496  11.971  1.00  2.95           C  
ATOM   1996  C   ARG A 131      22.869 -29.022  10.629  1.00  2.95           C  
ATOM   1997  O   ARG A 131      22.236 -28.295   9.863  1.00  2.95           O  
ATOM   1998  CB  ARG A 131      24.727 -27.886  11.730  1.00  2.95           C  
ATOM   1999  CG  ARG A 131      24.682 -26.873  10.633  1.00  2.95           C  
ATOM   2000  CD  ARG A 131      25.934 -26.103  10.347  1.00  2.95           C  
ATOM   2001  NE  ARG A 131      27.117 -26.900  10.051  1.00  2.95           N  
ATOM   2002  CZ  ARG A 131      28.227 -26.927  10.802  1.00  2.95           C  
ATOM   2003  NH1 ARG A 131      28.359 -26.202  11.873  1.00  2.95           N  
ATOM   2004  NH2 ARG A 131      29.204 -27.660  10.414  1.00  2.95           N  
ATOM   2005  H   ARG A 131      24.281 -29.615  13.537  1.00  2.95           H  
ATOM   2006  HA  ARG A 131      22.689 -27.700  12.268  1.00  2.95           H  
ATOM   2007 1HB  ARG A 131      25.095 -27.409  12.642  1.00  2.95           H  
ATOM   2008 2HB  ARG A 131      25.430 -28.667  11.442  1.00  2.95           H  
ATOM   2009 1HG  ARG A 131      24.386 -27.368   9.707  1.00  2.95           H  
ATOM   2010 2HG  ARG A 131      23.926 -26.149  10.899  1.00  2.95           H  
ATOM   2011 1HD  ARG A 131      25.763 -25.433   9.505  1.00  2.95           H  
ATOM   2012 2HD  ARG A 131      26.161 -25.518  11.217  1.00  2.95           H  
ATOM   2013  HE  ARG A 131      27.134 -27.506   9.214  1.00  2.95           H  
ATOM   2014 1HH1 ARG A 131      27.602 -25.617  12.186  1.00  2.95           H  
ATOM   2015 2HH1 ARG A 131      29.269 -26.215  12.350  1.00  2.95           H  
ATOM   2016 1HH2 ARG A 131      29.066 -28.209   9.573  1.00  2.95           H  
ATOM   2017 2HH2 ARG A 131      30.081 -27.646  10.937  1.00  2.95           H  
ATOM   2018  N   PHE A 132      23.203 -30.260  10.304  1.00  2.93           N  
ATOM   2019  CA  PHE A 132      22.854 -30.795   8.993  1.00  2.93           C  
ATOM   2020  C   PHE A 132      21.385 -31.188   8.938  1.00  2.93           C  
ATOM   2021  O   PHE A 132      20.656 -31.094   9.926  1.00  2.93           O  
ATOM   2022  CB  PHE A 132      23.748 -31.975   8.609  1.00  2.93           C  
ATOM   2023  CG  PHE A 132      23.522 -33.289   9.333  1.00  2.93           C  
ATOM   2024  CD1 PHE A 132      22.612 -34.236   8.832  1.00  2.93           C  
ATOM   2025  CD2 PHE A 132      24.202 -33.589  10.492  1.00  2.93           C  
ATOM   2026  CE1 PHE A 132      22.411 -35.435   9.468  1.00  2.93           C  
ATOM   2027  CE2 PHE A 132      23.994 -34.791  11.130  1.00  2.93           C  
ATOM   2028  CZ  PHE A 132      23.107 -35.720  10.619  1.00  2.93           C  
ATOM   2029  H   PHE A 132      23.712 -30.825  10.973  1.00  2.93           H  
ATOM   2030  HA  PHE A 132      23.016 -30.010   8.253  1.00  2.93           H  
ATOM   2031 1HB  PHE A 132      23.643 -32.155   7.552  1.00  2.93           H  
ATOM   2032 2HB  PHE A 132      24.782 -31.681   8.777  1.00  2.93           H  
ATOM   2033  HD1 PHE A 132      22.066 -34.024   7.918  1.00  2.93           H  
ATOM   2034  HD2 PHE A 132      24.912 -32.867  10.909  1.00  2.93           H  
ATOM   2035  HE1 PHE A 132      21.708 -36.162   9.059  1.00  2.93           H  
ATOM   2036  HE2 PHE A 132      24.532 -35.006  12.050  1.00  2.93           H  
ATOM   2037  HZ  PHE A 132      22.952 -36.670  11.130  1.00  2.93           H  
ATOM   2038  N   TRP A 133      20.925 -31.607   7.772  1.00  2.91           N  
ATOM   2039  CA  TRP A 133      19.518 -31.937   7.612  1.00  2.91           C  
ATOM   2040  C   TRP A 133      19.145 -33.257   8.276  1.00  2.91           C  
ATOM   2041  O   TRP A 133      18.951 -34.282   7.619  1.00  2.91           O  
ATOM   2042  CB  TRP A 133      19.173 -32.021   6.137  1.00  2.91           C  
ATOM   2043  CG  TRP A 133      19.313 -30.721   5.418  1.00  2.91           C  
ATOM   2044  CD1 TRP A 133      19.988 -29.623   5.855  1.00  2.91           C  
ATOM   2045  CD2 TRP A 133      18.750 -30.359   4.133  1.00  2.91           C  
ATOM   2046  NE1 TRP A 133      19.903 -28.616   4.934  1.00  2.91           N  
ATOM   2047  CE2 TRP A 133      19.148 -29.047   3.872  1.00  2.91           C  
ATOM   2048  CE3 TRP A 133      17.955 -31.030   3.199  1.00  2.91           C  
ATOM   2049  CZ2 TRP A 133      18.783 -28.388   2.707  1.00  2.91           C  
ATOM   2050  CZ3 TRP A 133      17.583 -30.360   2.045  1.00  2.91           C  
ATOM   2051  CH2 TRP A 133      17.987 -29.081   1.802  1.00  2.91           C  
ATOM   2052  H   TRP A 133      21.546 -31.677   6.981  1.00  2.91           H  
ATOM   2053  HA  TRP A 133      18.925 -31.146   8.070  1.00  2.91           H  
ATOM   2054 1HB  TRP A 133      19.804 -32.753   5.663  1.00  2.91           H  
ATOM   2055 2HB  TRP A 133      18.186 -32.368   6.031  1.00  2.91           H  
ATOM   2056  HD1 TRP A 133      20.524 -29.553   6.794  1.00  2.91           H  
ATOM   2057  HE1 TRP A 133      20.327 -27.700   5.021  1.00  2.91           H  
ATOM   2058  HE3 TRP A 133      17.628 -32.055   3.376  1.00  2.91           H  
ATOM   2059  HZ2 TRP A 133      19.093 -27.358   2.493  1.00  2.91           H  
ATOM   2060  HZ3 TRP A 133      16.959 -30.872   1.332  1.00  2.91           H  
ATOM   2061  HH2 TRP A 133      17.675 -28.592   0.879  1.00  2.91           H  
ATOM   2062  N   VAL A 134      19.017 -33.221   9.598  1.00  2.94           N  
ATOM   2063  CA  VAL A 134      18.754 -34.427  10.368  1.00  2.94           C  
ATOM   2064  C   VAL A 134      17.301 -34.844  10.238  1.00  2.94           C  
ATOM   2065  O   VAL A 134      16.486 -34.586  11.121  1.00  2.94           O  
ATOM   2066  CB  VAL A 134      19.004 -34.194  11.871  1.00  2.94           C  
ATOM   2067  CG1 VAL A 134      18.766 -35.471  12.617  1.00  2.94           C  
ATOM   2068  CG2 VAL A 134      20.404 -33.678  12.133  1.00  2.94           C  
ATOM   2069  H   VAL A 134      19.203 -32.332  10.058  1.00  2.94           H  
ATOM   2070  HA  VAL A 134      19.401 -35.222  10.008  1.00  2.94           H  
ATOM   2071  HB  VAL A 134      18.290 -33.481  12.223  1.00  2.94           H  
ATOM   2072 1HG1 VAL A 134      18.904 -35.299  13.686  1.00  2.94           H  
ATOM   2073 2HG1 VAL A 134      17.752 -35.807  12.431  1.00  2.94           H  
ATOM   2074 3HG1 VAL A 134      19.470 -36.229  12.277  1.00  2.94           H  
ATOM   2075 1HG2 VAL A 134      20.543 -33.518  13.199  1.00  2.94           H  
ATOM   2076 2HG2 VAL A 134      21.108 -34.391  11.799  1.00  2.94           H  
ATOM   2077 3HG2 VAL A 134      20.561 -32.748  11.617  1.00  2.94           H  
ATOM   2078  N   PHE A 135      16.995 -35.527   9.144  1.00  3.00           N  
ATOM   2079  CA  PHE A 135      15.635 -35.966   8.852  1.00  3.00           C  
ATOM   2080  C   PHE A 135      15.404 -37.473   9.055  1.00  3.00           C  
ATOM   2081  O   PHE A 135      14.368 -38.008   8.665  1.00  3.00           O  
ATOM   2082  CB  PHE A 135      15.248 -35.559   7.436  1.00  3.00           C  
ATOM   2083  CG  PHE A 135      15.283 -34.063   7.214  1.00  3.00           C  
ATOM   2084  CD1 PHE A 135      14.942 -33.174   8.222  1.00  3.00           C  
ATOM   2085  CD2 PHE A 135      15.600 -33.547   5.988  1.00  3.00           C  
ATOM   2086  CE1 PHE A 135      14.945 -31.815   8.000  1.00  3.00           C  
ATOM   2087  CE2 PHE A 135      15.580 -32.185   5.761  1.00  3.00           C  
ATOM   2088  CZ  PHE A 135      15.261 -31.325   6.765  1.00  3.00           C  
ATOM   2089  H   PHE A 135      17.738 -35.647   8.460  1.00  3.00           H  
ATOM   2090  HA  PHE A 135      14.963 -35.444   9.531  1.00  3.00           H  
ATOM   2091 1HB  PHE A 135      15.919 -36.030   6.721  1.00  3.00           H  
ATOM   2092 2HB  PHE A 135      14.235 -35.907   7.225  1.00  3.00           H  
ATOM   2093  HD1 PHE A 135      14.670 -33.565   9.204  1.00  3.00           H  
ATOM   2094  HD2 PHE A 135      15.855 -34.224   5.179  1.00  3.00           H  
ATOM   2095  HE1 PHE A 135      14.681 -31.137   8.802  1.00  3.00           H  
ATOM   2096  HE2 PHE A 135      15.818 -31.801   4.777  1.00  3.00           H  
ATOM   2097  HZ  PHE A 135      15.251 -30.266   6.577  1.00  3.00           H  
ATOM   2098  N   HIS A 136      16.362 -38.144   9.692  1.00  3.02           N  
ATOM   2099  CA  HIS A 136      16.297 -39.580  10.004  1.00  3.02           C  
ATOM   2100  C   HIS A 136      15.887 -40.452   8.783  1.00  3.02           C  
ATOM   2101  O   HIS A 136      16.100 -40.037   7.632  1.00  3.02           O  
ATOM   2102  CB  HIS A 136      15.321 -39.745  11.159  1.00  3.02           C  
ATOM   2103  CG  HIS A 136      15.717 -38.965  12.389  1.00  3.02           C  
ATOM   2104  ND1 HIS A 136      16.559 -39.457  13.365  1.00  3.02           N  
ATOM   2105  CD2 HIS A 136      15.401 -37.713  12.764  1.00  3.02           C  
ATOM   2106  CE1 HIS A 136      16.723 -38.535  14.302  1.00  3.02           C  
ATOM   2107  NE2 HIS A 136      16.029 -37.470  13.960  1.00  3.02           N  
ATOM   2108  H   HIS A 136      17.179 -37.628   9.981  1.00  3.02           H  
ATOM   2109  HA  HIS A 136      17.277 -39.921  10.338  1.00  3.02           H  
ATOM   2110 1HB  HIS A 136      14.317 -39.434  10.854  1.00  3.02           H  
ATOM   2111 2HB  HIS A 136      15.274 -40.786  11.446  1.00  3.02           H  
ATOM   2112  HD2 HIS A 136      14.769 -37.031  12.212  1.00  3.02           H  
ATOM   2113  HE1 HIS A 136      17.329 -38.637  15.201  1.00  3.02           H  
ATOM   2114  HE2 HIS A 136      15.971 -36.607  14.485  1.00  3.02           H  
ATOM   2115  N   HIS A 137      15.452 -41.708   9.028  1.00  2.93           N  
ATOM   2116  CA  HIS A 137      14.969 -42.628   7.984  1.00  2.93           C  
ATOM   2117  C   HIS A 137      13.473 -42.334   7.736  1.00  2.93           C  
ATOM   2118  O   HIS A 137      12.791 -41.894   8.657  1.00  2.93           O  
ATOM   2119  CB  HIS A 137      15.176 -44.100   8.410  1.00  2.93           C  
ATOM   2120  CG  HIS A 137      14.968 -45.155   7.332  1.00  2.93           C  
ATOM   2121  ND1 HIS A 137      13.718 -45.566   6.926  1.00  2.93           N  
ATOM   2122  CD2 HIS A 137      15.853 -45.868   6.592  1.00  2.93           C  
ATOM   2123  CE1 HIS A 137      13.835 -46.474   5.978  1.00  2.93           C  
ATOM   2124  NE2 HIS A 137      15.119 -46.689   5.759  1.00  2.93           N  
ATOM   2125  H   HIS A 137      15.342 -42.051   9.995  1.00  2.93           H  
ATOM   2126  HA  HIS A 137      15.530 -42.463   7.070  1.00  2.93           H  
ATOM   2127 1HB  HIS A 137      16.174 -44.223   8.827  1.00  2.93           H  
ATOM   2128 2HB  HIS A 137      14.469 -44.332   9.205  1.00  2.93           H  
ATOM   2129  HD1 HIS A 137      12.836 -45.183   7.259  1.00  2.93           H  
ATOM   2130  HD2 HIS A 137      16.945 -45.891   6.561  1.00  2.93           H  
ATOM   2131  HE1 HIS A 137      12.944 -46.913   5.527  1.00  2.93           H  
ATOM   2132  N   PRO A 138      12.917 -42.483   6.532  1.00  2.71           N  
ATOM   2133  CA  PRO A 138      11.488 -42.373   6.344  1.00  2.71           C  
ATOM   2134  C   PRO A 138      10.798 -43.293   7.355  1.00  2.71           C  
ATOM   2135  O   PRO A 138      11.267 -44.410   7.611  1.00  2.71           O  
ATOM   2136  CB  PRO A 138      11.321 -42.833   4.894  1.00  2.71           C  
ATOM   2137  CG  PRO A 138      12.634 -42.423   4.231  1.00  2.71           C  
ATOM   2138  CD  PRO A 138      13.700 -42.659   5.288  1.00  2.71           C  
ATOM   2139  HA  PRO A 138      11.181 -41.329   6.478  1.00  2.71           H  
ATOM   2140 1HB  PRO A 138      11.145 -43.917   4.862  1.00  2.71           H  
ATOM   2141 2HB  PRO A 138      10.439 -42.347   4.445  1.00  2.71           H  
ATOM   2142 1HG  PRO A 138      12.800 -43.026   3.325  1.00  2.71           H  
ATOM   2143 2HG  PRO A 138      12.577 -41.376   3.908  1.00  2.71           H  
ATOM   2144 1HD  PRO A 138      14.113 -43.649   5.172  1.00  2.71           H  
ATOM   2145 2HD  PRO A 138      14.459 -41.900   5.208  1.00  2.71           H  
ATOM   2146  N   ARG A 139       9.681 -42.797   7.912  1.00  2.37           N  
ATOM   2147  CA  ARG A 139       8.861 -43.402   8.984  1.00  2.37           C  
ATOM   2148  C   ARG A 139       9.391 -43.097  10.402  1.00  2.37           C  
ATOM   2149  O   ARG A 139       8.704 -43.365  11.386  1.00  2.37           O  
ATOM   2150  CB  ARG A 139       8.821 -44.917   8.903  1.00  2.37           C  
ATOM   2151  CG  ARG A 139       8.261 -45.541   7.651  1.00  2.37           C  
ATOM   2152  CD  ARG A 139       8.491 -46.978   7.735  1.00  2.37           C  
ATOM   2153  NE  ARG A 139       9.923 -47.216   7.880  1.00  2.37           N  
ATOM   2154  CZ  ARG A 139      10.495 -48.426   8.077  1.00  2.37           C  
ATOM   2155  NH1 ARG A 139       9.750 -49.511   8.108  1.00  2.37           N  
ATOM   2156  NH2 ARG A 139      11.801 -48.525   8.245  1.00  2.37           N  
ATOM   2157  H   ARG A 139       9.379 -41.887   7.588  1.00  2.37           H  
ATOM   2158  HA  ARG A 139       7.847 -43.010   8.900  1.00  2.37           H  
ATOM   2159 1HB  ARG A 139       9.786 -45.353   9.132  1.00  2.37           H  
ATOM   2160 2HB  ARG A 139       8.159 -45.260   9.697  1.00  2.37           H  
ATOM   2161 1HG  ARG A 139       7.189 -45.356   7.589  1.00  2.37           H  
ATOM   2162 2HG  ARG A 139       8.754 -45.159   6.760  1.00  2.37           H  
ATOM   2163 1HD  ARG A 139       7.982 -47.391   8.604  1.00  2.37           H  
ATOM   2164 2HD  ARG A 139       8.146 -47.472   6.828  1.00  2.37           H  
ATOM   2165  HE  ARG A 139      10.529 -46.371   7.871  1.00  2.37           H  
ATOM   2166 1HH1 ARG A 139       8.751 -49.442   7.983  1.00  2.37           H  
ATOM   2167 2HH1 ARG A 139      10.179 -50.413   8.259  1.00  2.37           H  
ATOM   2168 1HH2 ARG A 139      12.376 -47.691   8.240  1.00  2.37           H  
ATOM   2169 2HH2 ARG A 139      12.225 -49.427   8.394  1.00  2.37           H  
ATOM   2170  N   ASP A 140      10.548 -42.428  10.507  1.00  1.98           N  
ATOM   2171  CA  ASP A 140      11.122 -41.992  11.796  1.00  1.98           C  
ATOM   2172  C   ASP A 140      10.702 -40.554  12.068  1.00  1.98           C  
ATOM   2173  O   ASP A 140      11.380 -39.807  12.783  1.00  1.98           O  
ATOM   2174  CB  ASP A 140      12.651 -41.988  11.786  1.00  1.98           C  
ATOM   2175  CG  ASP A 140      13.376 -43.322  11.737  1.00  1.98           C  
ATOM   2176  OD1 ASP A 140      12.781 -44.344  11.995  1.00  1.98           O  
ATOM   2177  OD2 ASP A 140      14.568 -43.295  11.403  1.00  1.98           O  
ATOM   2178  H   ASP A 140      11.097 -42.229   9.671  1.00  1.98           H  
ATOM   2179  HA  ASP A 140      10.753 -42.633  12.596  1.00  1.98           H  
ATOM   2180 1HB  ASP A 140      12.970 -41.407  10.946  1.00  1.98           H  
ATOM   2181 2HB  ASP A 140      13.000 -41.456  12.667  1.00  1.98           H  
ATOM   2182  N   PHE A 141       9.561 -40.190  11.521  1.00  1.63           N  
ATOM   2183  CA  PHE A 141       9.035 -38.844  11.557  1.00  1.63           C  
ATOM   2184  C   PHE A 141       8.899 -38.319  12.983  1.00  1.63           C  
ATOM   2185  O   PHE A 141       9.197 -37.158  13.239  1.00  1.63           O  
ATOM   2186  CB  PHE A 141       7.702 -38.835  10.828  1.00  1.63           C  
ATOM   2187  CG  PHE A 141       7.860 -39.133   9.336  1.00  1.63           C  
ATOM   2188  CD1 PHE A 141       9.100 -38.999   8.707  1.00  1.63           C  
ATOM   2189  CD2 PHE A 141       6.780 -39.558   8.569  1.00  1.63           C  
ATOM   2190  CE1 PHE A 141       9.248 -39.280   7.362  1.00  1.63           C  
ATOM   2191  CE2 PHE A 141       6.933 -39.838   7.218  1.00  1.63           C  
ATOM   2192  CZ  PHE A 141       8.169 -39.701   6.619  1.00  1.63           C  
ATOM   2193  H   PHE A 141       9.049 -40.892  11.010  1.00  1.63           H  
ATOM   2194  HA  PHE A 141       9.726 -38.191  11.018  1.00  1.63           H  
ATOM   2195 1HB  PHE A 141       7.024 -39.570  11.265  1.00  1.63           H  
ATOM   2196 2HB  PHE A 141       7.240 -37.856  10.939  1.00  1.63           H  
ATOM   2197  HD1 PHE A 141       9.967 -38.659   9.287  1.00  1.63           H  
ATOM   2198  HD2 PHE A 141       5.800 -39.668   9.044  1.00  1.63           H  
ATOM   2199  HE1 PHE A 141      10.226 -39.158   6.893  1.00  1.63           H  
ATOM   2200  HE2 PHE A 141       6.074 -40.165   6.627  1.00  1.63           H  
ATOM   2201  HZ  PHE A 141       8.285 -39.918   5.555  1.00  1.63           H  
ATOM   2202  N   ASP A 142       8.492 -39.151  13.941  1.00  1.35           N  
ATOM   2203  CA  ASP A 142       8.378 -38.650  15.313  1.00  1.35           C  
ATOM   2204  C   ASP A 142       9.730 -38.167  15.852  1.00  1.35           C  
ATOM   2205  O   ASP A 142       9.788 -37.265  16.692  1.00  1.35           O  
ATOM   2206  CB  ASP A 142       7.818 -39.708  16.262  1.00  1.35           C  
ATOM   2207  CG  ASP A 142       7.421 -39.121  17.640  1.00  1.35           C  
ATOM   2208  OD1 ASP A 142       6.513 -38.322  17.681  1.00  1.35           O  
ATOM   2209  OD2 ASP A 142       8.036 -39.474  18.629  1.00  1.35           O  
ATOM   2210  H   ASP A 142       8.258 -40.108  13.718  1.00  1.35           H  
ATOM   2211  HA  ASP A 142       7.692 -37.801  15.308  1.00  1.35           H  
ATOM   2212 1HB  ASP A 142       6.943 -40.176  15.811  1.00  1.35           H  
ATOM   2213 2HB  ASP A 142       8.568 -40.487  16.419  1.00  1.35           H  
ATOM   2214  N   HIS A 143      10.832 -38.779  15.403  1.00  1.18           N  
ATOM   2215  CA  HIS A 143      12.130 -38.383  15.921  1.00  1.18           C  
ATOM   2216  C   HIS A 143      12.500 -37.070  15.271  1.00  1.18           C  
ATOM   2217  O   HIS A 143      13.078 -36.189  15.908  1.00  1.18           O  
ATOM   2218  CB  HIS A 143      13.196 -39.438  15.628  1.00  1.18           C  
ATOM   2219  CG  HIS A 143      12.999 -40.722  16.359  1.00  1.18           C  
ATOM   2220  ND1 HIS A 143      13.169 -40.838  17.725  1.00  1.18           N  
ATOM   2221  CD2 HIS A 143      12.642 -41.953  15.918  1.00  1.18           C  
ATOM   2222  CE1 HIS A 143      12.929 -42.087  18.091  1.00  1.18           C  
ATOM   2223  NE2 HIS A 143      12.609 -42.783  17.015  1.00  1.18           N  
ATOM   2224  H   HIS A 143      10.783 -39.475  14.668  1.00  1.18           H  
ATOM   2225  HA  HIS A 143      12.077 -38.233  16.998  1.00  1.18           H  
ATOM   2226 1HB  HIS A 143      13.219 -39.647  14.559  1.00  1.18           H  
ATOM   2227 2HB  HIS A 143      14.171 -39.045  15.898  1.00  1.18           H  
ATOM   2228  HD2 HIS A 143      12.424 -42.235  14.888  1.00  1.18           H  
ATOM   2229  HE1 HIS A 143      12.986 -42.476  19.107  1.00  1.18           H  
ATOM   2230  HE2 HIS A 143      12.375 -43.766  16.993  1.00  1.18           H  
ATOM   2231  N   GLU A 144      12.131 -36.936  13.998  1.00  1.08           N  
ATOM   2232  CA  GLU A 144      12.382 -35.717  13.239  1.00  1.08           C  
ATOM   2233  C   GLU A 144      11.646 -34.539  13.867  1.00  1.08           C  
ATOM   2234  O   GLU A 144      12.223 -33.468  14.065  1.00  1.08           O  
ATOM   2235  CB  GLU A 144      11.961 -35.906  11.787  1.00  1.08           C  
ATOM   2236  CG  GLU A 144      12.237 -34.756  10.909  1.00  1.08           C  
ATOM   2237  CD  GLU A 144      11.873 -35.036   9.505  1.00  1.08           C  
ATOM   2238  OE1 GLU A 144      11.372 -36.081   9.228  1.00  1.08           O  
ATOM   2239  OE2 GLU A 144      12.137 -34.212   8.692  1.00  1.08           O  
ATOM   2240  H   GLU A 144      11.670 -37.729  13.546  1.00  1.08           H  
ATOM   2241  HA  GLU A 144      13.446 -35.495  13.273  1.00  1.08           H  
ATOM   2242 1HB  GLU A 144      12.460 -36.785  11.371  1.00  1.08           H  
ATOM   2243 2HB  GLU A 144      10.895 -36.088  11.739  1.00  1.08           H  
ATOM   2244 1HG  GLU A 144      11.672 -33.902  11.266  1.00  1.08           H  
ATOM   2245 2HG  GLU A 144      13.294 -34.507  10.972  1.00  1.08           H  
ATOM   2246  N   VAL A 145      10.390 -34.764  14.249  1.00  1.05           N  
ATOM   2247  CA  VAL A 145       9.600 -33.733  14.902  1.00  1.05           C  
ATOM   2248  C   VAL A 145      10.225 -33.312  16.214  1.00  1.05           C  
ATOM   2249  O   VAL A 145      10.404 -32.117  16.465  1.00  1.05           O  
ATOM   2250  CB  VAL A 145       8.187 -34.259  15.191  1.00  1.05           C  
ATOM   2251  CG1 VAL A 145       7.435 -33.296  16.090  1.00  1.05           C  
ATOM   2252  CG2 VAL A 145       7.436 -34.403  13.910  1.00  1.05           C  
ATOM   2253  H   VAL A 145       9.972 -35.672  14.046  1.00  1.05           H  
ATOM   2254  HA  VAL A 145       9.539 -32.871  14.238  1.00  1.05           H  
ATOM   2255  HB  VAL A 145       8.263 -35.225  15.695  1.00  1.05           H  
ATOM   2256 1HG1 VAL A 145       6.442 -33.693  16.285  1.00  1.05           H  
ATOM   2257 2HG1 VAL A 145       7.970 -33.182  17.031  1.00  1.05           H  
ATOM   2258 3HG1 VAL A 145       7.351 -32.347  15.616  1.00  1.05           H  
ATOM   2259 1HG2 VAL A 145       6.452 -34.788  14.125  1.00  1.05           H  
ATOM   2260 2HG2 VAL A 145       7.357 -33.437  13.444  1.00  1.05           H  
ATOM   2261 3HG2 VAL A 145       7.952 -35.086  13.249  1.00  1.05           H  
ATOM   2262  N   ARG A 146      10.597 -34.289  17.043  1.00  1.06           N  
ATOM   2263  CA  ARG A 146      11.213 -33.980  18.320  1.00  1.06           C  
ATOM   2264  C   ARG A 146      12.542 -33.253  18.131  1.00  1.06           C  
ATOM   2265  O   ARG A 146      12.826 -32.271  18.821  1.00  1.06           O  
ATOM   2266  CB  ARG A 146      11.407 -35.271  19.092  1.00  1.06           C  
ATOM   2267  CG  ARG A 146      10.104 -35.885  19.620  1.00  1.06           C  
ATOM   2268  CD  ARG A 146      10.325 -37.207  20.263  1.00  1.06           C  
ATOM   2269  NE  ARG A 146       9.074 -37.811  20.708  1.00  1.06           N  
ATOM   2270  CZ  ARG A 146       8.493 -37.586  21.903  1.00  1.06           C  
ATOM   2271  NH1 ARG A 146       9.067 -36.779  22.776  1.00  1.06           N  
ATOM   2272  NH2 ARG A 146       7.350 -38.175  22.208  1.00  1.06           N  
ATOM   2273  H   ARG A 146      10.425 -35.269  16.799  1.00  1.06           H  
ATOM   2274  HA  ARG A 146      10.538 -33.335  18.880  1.00  1.06           H  
ATOM   2275 1HB  ARG A 146      11.874 -36.012  18.440  1.00  1.06           H  
ATOM   2276 2HB  ARG A 146      12.073 -35.102  19.934  1.00  1.06           H  
ATOM   2277 1HG  ARG A 146       9.667 -35.218  20.359  1.00  1.06           H  
ATOM   2278 2HG  ARG A 146       9.399 -36.019  18.799  1.00  1.06           H  
ATOM   2279 1HD  ARG A 146      10.779 -37.881  19.532  1.00  1.06           H  
ATOM   2280 2HD  ARG A 146      10.983 -37.101  21.122  1.00  1.06           H  
ATOM   2281  HE  ARG A 146       8.589 -38.442  20.039  1.00  1.06           H  
ATOM   2282 1HH1 ARG A 146       9.941 -36.329  22.547  1.00  1.06           H  
ATOM   2283 2HH1 ARG A 146       8.632 -36.612  23.672  1.00  1.06           H  
ATOM   2284 1HH2 ARG A 146       6.902 -38.799  21.541  1.00  1.06           H  
ATOM   2285 2HH2 ARG A 146       6.920 -38.007  23.101  1.00  1.06           H  
ATOM   2286  N   PHE A 147      13.335 -33.691  17.155  1.00  1.09           N  
ATOM   2287  CA  PHE A 147      14.606 -33.053  16.873  1.00  1.09           C  
ATOM   2288  C   PHE A 147      14.430 -31.596  16.492  1.00  1.09           C  
ATOM   2289  O   PHE A 147      15.065 -30.711  17.071  1.00  1.09           O  
ATOM   2290  CB  PHE A 147      15.338 -33.764  15.741  1.00  1.09           C  
ATOM   2291  CG  PHE A 147      16.569 -33.062  15.369  1.00  1.09           C  
ATOM   2292  CD1 PHE A 147      17.722 -33.223  16.093  1.00  1.09           C  
ATOM   2293  CD2 PHE A 147      16.564 -32.195  14.312  1.00  1.09           C  
ATOM   2294  CE1 PHE A 147      18.843 -32.532  15.752  1.00  1.09           C  
ATOM   2295  CE2 PHE A 147      17.680 -31.497  13.973  1.00  1.09           C  
ATOM   2296  CZ  PHE A 147      18.815 -31.669  14.692  1.00  1.09           C  
ATOM   2297  H   PHE A 147      13.068 -34.505  16.608  1.00  1.09           H  
ATOM   2298  HA  PHE A 147      15.218 -33.100  17.773  1.00  1.09           H  
ATOM   2299 1HB  PHE A 147      15.588 -34.779  16.042  1.00  1.09           H  
ATOM   2300 2HB  PHE A 147      14.697 -33.828  14.864  1.00  1.09           H  
ATOM   2301  HD1 PHE A 147      17.731 -33.904  16.941  1.00  1.09           H  
ATOM   2302  HD2 PHE A 147      15.649 -32.069  13.753  1.00  1.09           H  
ATOM   2303  HE1 PHE A 147      19.748 -32.664  16.323  1.00  1.09           H  
ATOM   2304  HE2 PHE A 147      17.670 -30.806  13.132  1.00  1.09           H  
ATOM   2305  HZ  PHE A 147      19.689 -31.119  14.422  1.00  1.09           H  
ATOM   2306  N   GLN A 148      13.565 -31.333  15.517  1.00  1.13           N  
ATOM   2307  CA  GLN A 148      13.387 -29.972  15.053  1.00  1.13           C  
ATOM   2308  C   GLN A 148      12.799 -29.098  16.140  1.00  1.13           C  
ATOM   2309  O   GLN A 148      13.170 -27.929  16.264  1.00  1.13           O  
ATOM   2310  CB  GLN A 148      12.494 -29.955  13.828  1.00  1.13           C  
ATOM   2311  CG  GLN A 148      13.095 -30.556  12.580  1.00  1.13           C  
ATOM   2312  CD  GLN A 148      14.335 -29.800  12.023  1.00  1.13           C  
ATOM   2313  OE1 GLN A 148      14.428 -28.562  12.027  1.00  1.13           O  
ATOM   2314  NE2 GLN A 148      15.297 -30.565  11.521  1.00  1.13           N  
ATOM   2315  H   GLN A 148      13.041 -32.092  15.077  1.00  1.13           H  
ATOM   2316  HA  GLN A 148      14.364 -29.572  14.783  1.00  1.13           H  
ATOM   2317 1HB  GLN A 148      11.615 -30.551  14.052  1.00  1.13           H  
ATOM   2318 2HB  GLN A 148      12.164 -28.956  13.608  1.00  1.13           H  
ATOM   2319 1HG  GLN A 148      13.403 -31.576  12.805  1.00  1.13           H  
ATOM   2320 2HG  GLN A 148      12.324 -30.577  11.836  1.00  1.13           H  
ATOM   2321 1HE2 GLN A 148      16.123 -30.153  11.138  1.00  1.13           H  
ATOM   2322 2HE2 GLN A 148      15.185 -31.567  11.519  1.00  1.13           H  
ATOM   2323  N   ALA A 149      11.906 -29.665  16.961  1.00  1.17           N  
ATOM   2324  CA  ALA A 149      11.332 -28.920  18.064  1.00  1.17           C  
ATOM   2325  C   ALA A 149      12.423 -28.515  19.046  1.00  1.17           C  
ATOM   2326  O   ALA A 149      12.443 -27.380  19.530  1.00  1.17           O  
ATOM   2327  CB  ALA A 149      10.275 -29.752  18.761  1.00  1.17           C  
ATOM   2328  H   ALA A 149      11.601 -30.629  16.813  1.00  1.17           H  
ATOM   2329  HA  ALA A 149      10.879 -28.015  17.668  1.00  1.17           H  
ATOM   2330 1HB  ALA A 149       9.840 -29.181  19.576  1.00  1.17           H  
ATOM   2331 2HB  ALA A 149       9.498 -30.022  18.043  1.00  1.17           H  
ATOM   2332 3HB  ALA A 149      10.735 -30.657  19.153  1.00  1.17           H  
ATOM   2333  N   ASN A 150      13.372 -29.424  19.301  1.00  1.20           N  
ATOM   2334  CA  ASN A 150      14.458 -29.118  20.213  1.00  1.20           C  
ATOM   2335  C   ASN A 150      15.343 -28.032  19.626  1.00  1.20           C  
ATOM   2336  O   ASN A 150      15.767 -27.122  20.339  1.00  1.20           O  
ATOM   2337  CB  ASN A 150      15.253 -30.365  20.529  1.00  1.20           C  
ATOM   2338  CG  ASN A 150      14.501 -31.317  21.435  1.00  1.20           C  
ATOM   2339  OD1 ASN A 150      13.576 -30.927  22.163  1.00  1.20           O  
ATOM   2340  ND2 ASN A 150      14.885 -32.568  21.402  1.00  1.20           N  
ATOM   2341  H   ASN A 150      13.314 -30.358  18.890  1.00  1.20           H  
ATOM   2342  HA  ASN A 150      14.034 -28.733  21.140  1.00  1.20           H  
ATOM   2343 1HB  ASN A 150      15.493 -30.885  19.601  1.00  1.20           H  
ATOM   2344 2HB  ASN A 150      16.193 -30.088  21.002  1.00  1.20           H  
ATOM   2345 1HD2 ASN A 150      14.427 -33.247  21.974  1.00  1.20           H  
ATOM   2346 2HD2 ASN A 150      15.632 -32.843  20.800  1.00  1.20           H  
ATOM   2347  N   VAL A 151      15.573 -28.072  18.313  1.00  1.21           N  
ATOM   2348  CA  VAL A 151      16.384 -27.031  17.700  1.00  1.21           C  
ATOM   2349  C   VAL A 151      15.679 -25.694  17.807  1.00  1.21           C  
ATOM   2350  O   VAL A 151      16.287 -24.691  18.180  1.00  1.21           O  
ATOM   2351  CB  VAL A 151      16.689 -27.324  16.223  1.00  1.21           C  
ATOM   2352  CG1 VAL A 151      17.355 -26.101  15.593  1.00  1.21           C  
ATOM   2353  CG2 VAL A 151      17.605 -28.539  16.118  1.00  1.21           C  
ATOM   2354  H   VAL A 151      15.213 -28.850  17.758  1.00  1.21           H  
ATOM   2355  HA  VAL A 151      17.331 -26.971  18.236  1.00  1.21           H  
ATOM   2356  HB  VAL A 151      15.756 -27.518  15.688  1.00  1.21           H  
ATOM   2357 1HG1 VAL A 151      17.568 -26.306  14.545  1.00  1.21           H  
ATOM   2358 2HG1 VAL A 151      16.685 -25.243  15.666  1.00  1.21           H  
ATOM   2359 3HG1 VAL A 151      18.281 -25.881  16.118  1.00  1.21           H  
ATOM   2360 1HG2 VAL A 151      17.816 -28.739  15.072  1.00  1.21           H  
ATOM   2361 2HG2 VAL A 151      18.541 -28.346  16.646  1.00  1.21           H  
ATOM   2362 3HG2 VAL A 151      17.116 -29.404  16.560  1.00  1.21           H  
ATOM   2363  N   ALA A 152      14.383 -25.667  17.505  1.00  1.21           N  
ATOM   2364  CA  ALA A 152      13.644 -24.421  17.574  1.00  1.21           C  
ATOM   2365  C   ALA A 152      13.709 -23.838  18.979  1.00  1.21           C  
ATOM   2366  O   ALA A 152      13.878 -22.621  19.149  1.00  1.21           O  
ATOM   2367  CB  ALA A 152      12.203 -24.661  17.186  1.00  1.21           C  
ATOM   2368  H   ALA A 152      13.913 -26.519  17.203  1.00  1.21           H  
ATOM   2369  HA  ALA A 152      14.100 -23.714  16.884  1.00  1.21           H  
ATOM   2370 1HB  ALA A 152      11.674 -23.744  17.221  1.00  1.21           H  
ATOM   2371 2HB  ALA A 152      12.151 -25.070  16.179  1.00  1.21           H  
ATOM   2372 3HB  ALA A 152      11.749 -25.368  17.880  1.00  1.21           H  
ATOM   2373  N   ALA A 153      13.604 -24.716  19.986  1.00  1.21           N  
ATOM   2374  CA  ALA A 153      13.674 -24.299  21.370  1.00  1.21           C  
ATOM   2375  C   ALA A 153      15.041 -23.735  21.705  1.00  1.21           C  
ATOM   2376  O   ALA A 153      15.130 -22.660  22.290  1.00  1.21           O  
ATOM   2377  CB  ALA A 153      13.369 -25.472  22.280  1.00  1.21           C  
ATOM   2378  H   ALA A 153      13.440 -25.703  19.780  1.00  1.21           H  
ATOM   2379  HA  ALA A 153      12.934 -23.517  21.526  1.00  1.21           H  
ATOM   2380 1HB  ALA A 153      13.404 -25.146  23.320  1.00  1.21           H  
ATOM   2381 2HB  ALA A 153      12.379 -25.863  22.048  1.00  1.21           H  
ATOM   2382 3HB  ALA A 153      14.109 -26.252  22.122  1.00  1.21           H  
ATOM   2383  N   LYS A 154      16.114 -24.409  21.272  1.00  1.21           N  
ATOM   2384  CA  LYS A 154      17.462 -23.939  21.586  1.00  1.21           C  
ATOM   2385  C   LYS A 154      17.714 -22.592  20.958  1.00  1.21           C  
ATOM   2386  O   LYS A 154      18.353 -21.709  21.546  1.00  1.21           O  
ATOM   2387  CB  LYS A 154      18.519 -24.916  21.077  1.00  1.21           C  
ATOM   2388  CG  LYS A 154      18.596 -26.239  21.828  1.00  1.21           C  
ATOM   2389  CD  LYS A 154      19.641 -27.151  21.201  1.00  1.21           C  
ATOM   2390  CE  LYS A 154      19.639 -28.525  21.829  1.00  1.21           C  
ATOM   2391  NZ  LYS A 154      20.669 -29.394  21.221  1.00  1.21           N  
ATOM   2392  H   LYS A 154      15.992 -25.287  20.767  1.00  1.21           H  
ATOM   2393  HA  LYS A 154      17.553 -23.838  22.669  1.00  1.21           H  
ATOM   2394 1HB  LYS A 154      18.309 -25.150  20.029  1.00  1.21           H  
ATOM   2395 2HB  LYS A 154      19.498 -24.447  21.116  1.00  1.21           H  
ATOM   2396 1HG  LYS A 154      18.875 -26.043  22.864  1.00  1.21           H  
ATOM   2397 2HG  LYS A 154      17.633 -26.729  21.827  1.00  1.21           H  
ATOM   2398 1HD  LYS A 154      19.432 -27.260  20.134  1.00  1.21           H  
ATOM   2399 2HD  LYS A 154      20.630 -26.718  21.312  1.00  1.21           H  
ATOM   2400 1HE  LYS A 154      19.821 -28.446  22.897  1.00  1.21           H  
ATOM   2401 2HE  LYS A 154      18.660 -28.978  21.667  1.00  1.21           H  
ATOM   2402 1HZ  LYS A 154      20.649 -30.314  21.624  1.00  1.21           H  
ATOM   2403 2HZ  LYS A 154      20.510 -29.480  20.210  1.00  1.21           H  
ATOM   2404 3HZ  LYS A 154      21.584 -29.006  21.362  1.00  1.21           H  
ATOM   2405  N   VAL A 155      17.195 -22.396  19.755  1.00  1.22           N  
ATOM   2406  CA  VAL A 155      17.449 -21.130  19.135  1.00  1.22           C  
ATOM   2407  C   VAL A 155      16.777 -20.035  19.954  1.00  1.22           C  
ATOM   2408  O   VAL A 155      17.421 -19.041  20.294  1.00  1.22           O  
ATOM   2409  CB  VAL A 155      17.012 -21.121  17.664  1.00  1.22           C  
ATOM   2410  CG1 VAL A 155      17.136 -19.726  17.111  1.00  1.22           C  
ATOM   2411  CG2 VAL A 155      17.911 -22.096  16.873  1.00  1.22           C  
ATOM   2412  H   VAL A 155      16.670 -23.132  19.276  1.00  1.22           H  
ATOM   2413  HA  VAL A 155      18.507 -20.978  19.142  1.00  1.22           H  
ATOM   2414  HB  VAL A 155      15.965 -21.433  17.591  1.00  1.22           H  
ATOM   2415 1HG1 VAL A 155      16.820 -19.710  16.068  1.00  1.22           H  
ATOM   2416 2HG1 VAL A 155      16.514 -19.085  17.681  1.00  1.22           H  
ATOM   2417 3HG1 VAL A 155      18.164 -19.390  17.184  1.00  1.22           H  
ATOM   2418 1HG2 VAL A 155      17.610 -22.109  15.826  1.00  1.22           H  
ATOM   2419 2HG2 VAL A 155      18.949 -21.776  16.955  1.00  1.22           H  
ATOM   2420 3HG2 VAL A 155      17.818 -23.089  17.279  1.00  1.22           H  
ATOM   2421  N   ALA A 156      15.513 -20.244  20.329  1.00  1.24           N  
ATOM   2422  CA  ALA A 156      14.783 -19.279  21.145  1.00  1.24           C  
ATOM   2423  C   ALA A 156      15.409 -19.053  22.526  1.00  1.24           C  
ATOM   2424  O   ALA A 156      15.550 -17.911  22.978  1.00  1.24           O  
ATOM   2425  CB  ALA A 156      13.359 -19.754  21.297  1.00  1.24           C  
ATOM   2426  H   ALA A 156      15.034 -21.099  20.030  1.00  1.24           H  
ATOM   2427  HA  ALA A 156      14.791 -18.326  20.639  1.00  1.24           H  
ATOM   2428 1HB  ALA A 156      12.790 -19.027  21.872  1.00  1.24           H  
ATOM   2429 2HB  ALA A 156      12.919 -19.869  20.308  1.00  1.24           H  
ATOM   2430 3HB  ALA A 156      13.358 -20.715  21.814  1.00  1.24           H  
ATOM   2431  N   GLU A 157      15.910 -20.111  23.158  1.00  1.27           N  
ATOM   2432  CA  GLU A 157      16.498 -19.959  24.485  1.00  1.27           C  
ATOM   2433  C   GLU A 157      17.670 -18.992  24.469  1.00  1.27           C  
ATOM   2434  O   GLU A 157      17.870 -18.241  25.428  1.00  1.27           O  
ATOM   2435  CB  GLU A 157      16.929 -21.313  25.061  1.00  1.27           C  
ATOM   2436  CG  GLU A 157      15.758 -22.219  25.507  1.00  1.27           C  
ATOM   2437  CD  GLU A 157      16.189 -23.602  25.961  1.00  1.27           C  
ATOM   2438  OE1 GLU A 157      17.337 -23.942  25.792  1.00  1.27           O  
ATOM   2439  OE2 GLU A 157      15.362 -24.314  26.486  1.00  1.27           O  
ATOM   2440  H   GLU A 157      15.817 -21.039  22.750  1.00  1.27           H  
ATOM   2441  HA  GLU A 157      15.737 -19.546  25.145  1.00  1.27           H  
ATOM   2442 1HB  GLU A 157      17.496 -21.855  24.303  1.00  1.27           H  
ATOM   2443 2HB  GLU A 157      17.589 -21.155  25.912  1.00  1.27           H  
ATOM   2444 1HG  GLU A 157      15.246 -21.730  26.336  1.00  1.27           H  
ATOM   2445 2HG  GLU A 157      15.049 -22.310  24.700  1.00  1.27           H  
ATOM   2446  N   HIS A 158      18.431 -18.986  23.380  1.00  1.29           N  
ATOM   2447  CA  HIS A 158      19.568 -18.090  23.296  1.00  1.29           C  
ATOM   2448  C   HIS A 158      19.341 -16.827  22.437  1.00  1.29           C  
ATOM   2449  O   HIS A 158      20.135 -15.886  22.525  1.00  1.29           O  
ATOM   2450  CB  HIS A 158      20.753 -18.864  22.756  1.00  1.29           C  
ATOM   2451  CG  HIS A 158      21.228 -19.966  23.643  1.00  1.29           C  
ATOM   2452  ND1 HIS A 158      21.869 -19.737  24.843  1.00  1.29           N  
ATOM   2453  CD2 HIS A 158      21.148 -21.312  23.510  1.00  1.29           C  
ATOM   2454  CE1 HIS A 158      22.165 -20.895  25.408  1.00  1.29           C  
ATOM   2455  NE2 HIS A 158      21.737 -21.864  24.619  1.00  1.29           N  
ATOM   2456  H   HIS A 158      18.239 -19.652  22.627  1.00  1.29           H  
ATOM   2457  HA  HIS A 158      19.823 -17.750  24.298  1.00  1.29           H  
ATOM   2458 1HB  HIS A 158      20.440 -19.327  21.850  1.00  1.29           H  
ATOM   2459 2HB  HIS A 158      21.577 -18.192  22.528  1.00  1.29           H  
ATOM   2460  HD2 HIS A 158      20.698 -21.855  22.679  1.00  1.29           H  
ATOM   2461  HE1 HIS A 158      22.673 -21.027  26.363  1.00  1.29           H  
ATOM   2462  HE2 HIS A 158      21.822 -22.855  24.797  1.00  1.29           H  
ATOM   2463  N   ALA A 159      18.272 -16.775  21.624  1.00  1.30           N  
ATOM   2464  CA  ALA A 159      18.065 -15.612  20.753  1.00  1.30           C  
ATOM   2465  C   ALA A 159      16.653 -15.001  20.774  1.00  1.30           C  
ATOM   2466  O   ALA A 159      16.391 -14.076  20.000  1.00  1.30           O  
ATOM   2467  CB  ALA A 159      18.391 -16.014  19.325  1.00  1.30           C  
ATOM   2468  H   ALA A 159      17.644 -17.572  21.551  1.00  1.30           H  
ATOM   2469  HA  ALA A 159      18.758 -14.834  21.069  1.00  1.30           H  
ATOM   2470 1HB  ALA A 159      18.302 -15.160  18.663  1.00  1.30           H  
ATOM   2471 2HB  ALA A 159      19.399 -16.388  19.301  1.00  1.30           H  
ATOM   2472 3HB  ALA A 159      17.706 -16.794  19.002  1.00  1.30           H  
ATOM   2473  N   LEU A 160      15.773 -15.402  21.690  1.00  1.29           N  
ATOM   2474  CA  LEU A 160      14.393 -14.896  21.693  1.00  1.29           C  
ATOM   2475  C   LEU A 160      14.250 -13.379  21.563  1.00  1.29           C  
ATOM   2476  O   LEU A 160      13.345 -12.903  20.882  1.00  1.29           O  
ATOM   2477  CB  LEU A 160      13.667 -15.333  22.962  1.00  1.29           C  
ATOM   2478  CG  LEU A 160      12.217 -14.938  23.036  1.00  1.29           C  
ATOM   2479  CD1 LEU A 160      11.493 -15.596  21.886  1.00  1.29           C  
ATOM   2480  CD2 LEU A 160      11.642 -15.382  24.364  1.00  1.29           C  
ATOM   2481  H   LEU A 160      16.002 -16.156  22.333  1.00  1.29           H  
ATOM   2482  HA  LEU A 160      13.878 -15.343  20.853  1.00  1.29           H  
ATOM   2483 1HB  LEU A 160      13.699 -16.407  23.031  1.00  1.29           H  
ATOM   2484 2HB  LEU A 160      14.180 -14.912  23.827  1.00  1.29           H  
ATOM   2485  HG  LEU A 160      12.119 -13.856  22.938  1.00  1.29           H  
ATOM   2486 1HD1 LEU A 160      10.438 -15.323  21.914  1.00  1.29           H  
ATOM   2487 2HD1 LEU A 160      11.936 -15.255  20.951  1.00  1.29           H  
ATOM   2488 3HD1 LEU A 160      11.590 -16.677  21.963  1.00  1.29           H  
ATOM   2489 1HD2 LEU A 160      10.589 -15.106  24.417  1.00  1.29           H  
ATOM   2490 2HD2 LEU A 160      11.742 -16.464  24.456  1.00  1.29           H  
ATOM   2491 3HD2 LEU A 160      12.190 -14.895  25.171  1.00  1.29           H  
ATOM   2492  N   ASP A 161      15.117 -12.610  22.216  1.00  1.25           N  
ATOM   2493  CA  ASP A 161      15.025 -11.147  22.165  1.00  1.25           C  
ATOM   2494  C   ASP A 161      15.226 -10.558  20.758  1.00  1.25           C  
ATOM   2495  O   ASP A 161      14.805  -9.431  20.487  1.00  1.25           O  
ATOM   2496  CB  ASP A 161      16.057 -10.482  23.084  1.00  1.25           C  
ATOM   2497  CG  ASP A 161      15.772 -10.619  24.601  1.00  1.25           C  
ATOM   2498  OD1 ASP A 161      14.707 -11.049  24.962  1.00  1.25           O  
ATOM   2499  OD2 ASP A 161      16.621 -10.209  25.380  1.00  1.25           O  
ATOM   2500  H   ASP A 161      15.848 -13.051  22.753  1.00  1.25           H  
ATOM   2501  HA  ASP A 161      14.029 -10.864  22.507  1.00  1.25           H  
ATOM   2502 1HB  ASP A 161      17.037 -10.912  22.879  1.00  1.25           H  
ATOM   2503 2HB  ASP A 161      16.112  -9.426  22.835  1.00  1.25           H  
ATOM   2504  N   ILE A 162      15.936 -11.281  19.893  1.00  1.20           N  
ATOM   2505  CA  ILE A 162      16.265 -10.774  18.570  1.00  1.20           C  
ATOM   2506  C   ILE A 162      15.636 -11.565  17.415  1.00  1.20           C  
ATOM   2507  O   ILE A 162      15.493 -11.047  16.306  1.00  1.20           O  
ATOM   2508  CB  ILE A 162      17.794 -10.710  18.454  1.00  1.20           C  
ATOM   2509  CG1 ILE A 162      18.398 -12.107  18.623  1.00  1.20           C  
ATOM   2510  CG2 ILE A 162      18.357  -9.758  19.481  1.00  1.20           C  
ATOM   2511  CD1 ILE A 162      19.872 -12.207  18.349  1.00  1.20           C  
ATOM   2512  H   ILE A 162      16.229 -12.221  20.143  1.00  1.20           H  
ATOM   2513  HA  ILE A 162      15.899  -9.754  18.508  1.00  1.20           H  
ATOM   2514  HB  ILE A 162      18.042 -10.348  17.496  1.00  1.20           H  
ATOM   2515 1HG1 ILE A 162      18.228 -12.423  19.650  1.00  1.20           H  
ATOM   2516 2HG1 ILE A 162      17.880 -12.798  17.959  1.00  1.20           H  
ATOM   2517 1HG2 ILE A 162      19.438  -9.697  19.372  1.00  1.20           H  
ATOM   2518 2HG2 ILE A 162      17.923  -8.786  19.326  1.00  1.20           H  
ATOM   2519 3HG2 ILE A 162      18.116 -10.106  20.481  1.00  1.20           H  
ATOM   2520 1HD1 ILE A 162      20.186 -13.230  18.523  1.00  1.20           H  
ATOM   2521 2HD1 ILE A 162      20.091 -11.932  17.334  1.00  1.20           H  
ATOM   2522 3HD1 ILE A 162      20.412 -11.547  19.025  1.00  1.20           H  
ATOM   2523  N   LEU A 163      15.112 -12.754  17.707  1.00  1.13           N  
ATOM   2524  CA  LEU A 163      14.467 -13.574  16.681  1.00  1.13           C  
ATOM   2525  C   LEU A 163      13.298 -12.945  15.920  1.00  1.13           C  
ATOM   2526  O   LEU A 163      13.188 -13.182  14.718  1.00  1.13           O  
ATOM   2527  CB  LEU A 163      13.982 -14.891  17.256  1.00  1.13           C  
ATOM   2528  CG  LEU A 163      15.019 -15.865  17.593  1.00  1.13           C  
ATOM   2529  CD1 LEU A 163      14.357 -17.023  18.254  1.00  1.13           C  
ATOM   2530  CD2 LEU A 163      15.799 -16.263  16.356  1.00  1.13           C  
ATOM   2531  H   LEU A 163      15.255 -13.134  18.641  1.00  1.13           H  
ATOM   2532  HA  LEU A 163      15.234 -13.812  15.944  1.00  1.13           H  
ATOM   2533 1HB  LEU A 163      13.486 -14.693  18.195  1.00  1.13           H  
ATOM   2534 2HB  LEU A 163      13.271 -15.332  16.610  1.00  1.13           H  
ATOM   2535  HG  LEU A 163      15.683 -15.436  18.269  1.00  1.13           H  
ATOM   2536 1HD1 LEU A 163      15.100 -17.729  18.536  1.00  1.13           H  
ATOM   2537 2HD1 LEU A 163      13.829 -16.688  19.124  1.00  1.13           H  
ATOM   2538 3HD1 LEU A 163      13.656 -17.481  17.571  1.00  1.13           H  
ATOM   2539 1HD2 LEU A 163      16.574 -16.966  16.627  1.00  1.13           H  
ATOM   2540 2HD2 LEU A 163      15.136 -16.719  15.639  1.00  1.13           H  
ATOM   2541 3HD2 LEU A 163      16.261 -15.378  15.917  1.00  1.13           H  
ATOM   2542  N   PRO A 164      12.404 -12.139  16.524  1.00  1.06           N  
ATOM   2543  CA  PRO A 164      11.295 -11.495  15.854  1.00  1.06           C  
ATOM   2544  C   PRO A 164      11.740 -10.602  14.703  1.00  1.06           C  
ATOM   2545  O   PRO A 164      10.919 -10.222  13.869  1.00  1.06           O  
ATOM   2546  CB  PRO A 164      10.644 -10.671  16.964  1.00  1.06           C  
ATOM   2547  CG  PRO A 164      11.030 -11.376  18.232  1.00  1.06           C  
ATOM   2548  CD  PRO A 164      12.417 -11.871  17.985  1.00  1.06           C  
ATOM   2549  HA  PRO A 164      10.601 -12.270  15.490  1.00  1.06           H  
ATOM   2550 1HB  PRO A 164      11.016  -9.639  16.920  1.00  1.06           H  
ATOM   2551 2HB  PRO A 164       9.556 -10.623  16.807  1.00  1.06           H  
ATOM   2552 1HG  PRO A 164      10.987 -10.676  19.080  1.00  1.06           H  
ATOM   2553 2HG  PRO A 164      10.326 -12.187  18.451  1.00  1.06           H  
ATOM   2554 1HD  PRO A 164      13.103 -11.059  18.249  1.00  1.06           H  
ATOM   2555 2HD  PRO A 164      12.566 -12.760  18.572  1.00  1.06           H  
ATOM   2556  N   TYR A 165      13.024 -10.225  14.652  1.00  1.00           N  
ATOM   2557  CA  TYR A 165      13.461  -9.327  13.606  1.00  1.00           C  
ATOM   2558  C   TYR A 165      14.183 -10.060  12.484  1.00  1.00           C  
ATOM   2559  O   TYR A 165      14.702  -9.457  11.535  1.00  1.00           O  
ATOM   2560  CB  TYR A 165      14.333  -8.304  14.278  1.00  1.00           C  
ATOM   2561  CG  TYR A 165      13.534  -7.749  15.408  1.00  1.00           C  
ATOM   2562  CD1 TYR A 165      13.861  -8.091  16.705  1.00  1.00           C  
ATOM   2563  CD2 TYR A 165      12.430  -6.984  15.156  1.00  1.00           C  
ATOM   2564  CE1 TYR A 165      13.103  -7.632  17.753  1.00  1.00           C  
ATOM   2565  CE2 TYR A 165      11.663  -6.531  16.186  1.00  1.00           C  
ATOM   2566  CZ  TYR A 165      11.991  -6.839  17.486  1.00  1.00           C  
ATOM   2567  OH  TYR A 165      11.207  -6.362  18.517  1.00  1.00           O  
ATOM   2568  H   TYR A 165      13.722 -10.553  15.323  1.00  1.00           H  
ATOM   2569  HA  TYR A 165      12.588  -8.836  13.183  1.00  1.00           H  
ATOM   2570 1HB  TYR A 165      15.234  -8.764  14.672  1.00  1.00           H  
ATOM   2571 2HB  TYR A 165      14.606  -7.497  13.594  1.00  1.00           H  
ATOM   2572  HD1 TYR A 165      14.721  -8.715  16.889  1.00  1.00           H  
ATOM   2573  HD2 TYR A 165      12.162  -6.737  14.132  1.00  1.00           H  
ATOM   2574  HE1 TYR A 165      13.371  -7.896  18.778  1.00  1.00           H  
ATOM   2575  HE2 TYR A 165      10.784  -5.919  15.978  1.00  1.00           H  
ATOM   2576  HH  TYR A 165      10.501  -5.801  18.155  1.00  1.00           H  
ATOM   2577  N   ALA A 166      14.150 -11.382  12.549  1.00  0.95           N  
ATOM   2578  CA  ALA A 166      14.783 -12.219  11.554  1.00  0.95           C  
ATOM   2579  C   ALA A 166      13.912 -12.354  10.333  1.00  0.95           C  
ATOM   2580  O   ALA A 166      13.237 -13.353  10.153  1.00  0.95           O  
ATOM   2581  CB  ALA A 166      15.101 -13.564  12.155  1.00  0.95           C  
ATOM   2582  H   ALA A 166      13.693 -11.843  13.336  1.00  0.95           H  
ATOM   2583  HA  ALA A 166      15.698 -11.750  11.226  1.00  0.95           H  
ATOM   2584 1HB  ALA A 166      15.595 -14.181  11.416  1.00  0.95           H  
ATOM   2585 2HB  ALA A 166      15.751 -13.436  13.020  1.00  0.95           H  
ATOM   2586 3HB  ALA A 166      14.173 -14.048  12.471  1.00  0.95           H  
ATOM   2587  N   SER A 167      13.886 -11.330   9.500  1.00  0.91           N  
ATOM   2588  CA  SER A 167      13.030 -11.408   8.315  1.00  0.91           C  
ATOM   2589  C   SER A 167      13.604 -10.644   7.130  1.00  0.91           C  
ATOM   2590  O   SER A 167      14.277  -9.621   7.303  1.00  0.91           O  
ATOM   2591  CB  SER A 167      11.668 -10.822   8.639  1.00  0.91           C  
ATOM   2592  OG  SER A 167      11.770  -9.420   8.860  1.00  0.91           O  
ATOM   2593  H   SER A 167      14.437 -10.505   9.736  1.00  0.91           H  
ATOM   2594  HA  SER A 167      12.914 -12.457   8.025  1.00  0.91           H  
ATOM   2595 1HB  SER A 167      10.970 -11.013   7.833  1.00  0.91           H  
ATOM   2596 2HB  SER A 167      11.269 -11.307   9.530  1.00  0.91           H  
ATOM   2597  HG  SER A 167      11.000  -9.191   9.400  1.00  0.91           H  
ATOM   2598  N   SER A 168      13.222 -11.078   5.928  1.00  0.88           N  
ATOM   2599  CA  SER A 168      13.613 -10.472   4.667  1.00  0.88           C  
ATOM   2600  C   SER A 168      13.164  -9.041   4.576  1.00  0.88           C  
ATOM   2601  O   SER A 168      13.863  -8.187   4.037  1.00  0.88           O  
ATOM   2602  CB  SER A 168      13.002 -11.262   3.550  1.00  0.88           C  
ATOM   2603  OG  SER A 168      13.513 -12.541   3.567  1.00  0.88           O  
ATOM   2604  H   SER A 168      12.653 -11.929   5.870  1.00  0.88           H  
ATOM   2605  HA  SER A 168      14.689 -10.506   4.590  1.00  0.88           H  
ATOM   2606 1HB  SER A 168      11.923 -11.297   3.679  1.00  0.88           H  
ATOM   2607 2HB  SER A 168      13.198 -10.793   2.600  1.00  0.88           H  
ATOM   2608  HG  SER A 168      12.972 -13.007   4.248  1.00  0.88           H  
ATOM   2609  N   ARG A 169      11.982  -8.777   5.088  1.00  0.87           N  
ATOM   2610  CA  ARG A 169      11.456  -7.432   5.075  1.00  0.87           C  
ATOM   2611  C   ARG A 169      12.285  -6.512   5.975  1.00  0.87           C  
ATOM   2612  O   ARG A 169      12.585  -5.379   5.580  1.00  0.87           O  
ATOM   2613  CB  ARG A 169       9.995  -7.502   5.397  1.00  0.87           C  
ATOM   2614  CG  ARG A 169       9.211  -8.100   4.208  1.00  0.87           C  
ATOM   2615  CD  ARG A 169       7.851  -8.444   4.539  1.00  0.87           C  
ATOM   2616  NE  ARG A 169       7.148  -7.319   5.027  1.00  0.87           N  
ATOM   2617  CZ  ARG A 169       6.577  -6.387   4.284  1.00  0.87           C  
ATOM   2618  NH1 ARG A 169       6.609  -6.447   2.962  1.00  0.87           N  
ATOM   2619  NH2 ARG A 169       5.986  -5.405   4.926  1.00  0.87           N  
ATOM   2620  H   ARG A 169      11.448  -9.534   5.509  1.00  0.87           H  
ATOM   2621  HA  ARG A 169      11.532  -7.043   4.065  1.00  0.87           H  
ATOM   2622 1HB  ARG A 169       9.836  -8.138   6.263  1.00  0.87           H  
ATOM   2623 2HB  ARG A 169       9.603  -6.510   5.625  1.00  0.87           H  
ATOM   2624 1HG  ARG A 169       9.176  -7.379   3.399  1.00  0.87           H  
ATOM   2625 2HG  ARG A 169       9.712  -9.007   3.862  1.00  0.87           H  
ATOM   2626 1HD  ARG A 169       7.326  -8.804   3.677  1.00  0.87           H  
ATOM   2627 2HD  ARG A 169       7.858  -9.223   5.273  1.00  0.87           H  
ATOM   2628  HE  ARG A 169       7.077  -7.200   6.048  1.00  0.87           H  
ATOM   2629 1HH1 ARG A 169       7.058  -7.244   2.479  1.00  0.87           H  
ATOM   2630 2HH1 ARG A 169       6.175  -5.718   2.416  1.00  0.87           H  
ATOM   2631 1HH2 ARG A 169       6.015  -5.439   5.963  1.00  0.87           H  
ATOM   2632 2HH2 ARG A 169       5.532  -4.657   4.431  1.00  0.87           H  
ATOM   2633  N   ASN A 170      12.733  -6.991   7.151  1.00  0.86           N  
ATOM   2634  CA  ASN A 170      13.599  -6.114   7.939  1.00  0.86           C  
ATOM   2635  C   ASN A 170      14.950  -5.949   7.247  1.00  0.86           C  
ATOM   2636  O   ASN A 170      15.551  -4.877   7.312  1.00  0.86           O  
ATOM   2637  CB  ASN A 170      13.707  -6.559   9.379  1.00  0.86           C  
ATOM   2638  CG  ASN A 170      12.456  -6.174  10.133  1.00  0.86           C  
ATOM   2639  OD1 ASN A 170      11.752  -5.237   9.730  1.00  0.86           O  
ATOM   2640  ND2 ASN A 170      12.175  -6.843  11.200  1.00  0.86           N  
ATOM   2641  H   ASN A 170      12.485  -7.921   7.510  1.00  0.86           H  
ATOM   2642  HA  ASN A 170      13.144  -5.124   7.963  1.00  0.86           H  
ATOM   2643 1HB  ASN A 170      13.847  -7.645   9.427  1.00  0.86           H  
ATOM   2644 2HB  ASN A 170      14.566  -6.091   9.850  1.00  0.86           H  
ATOM   2645 1HD2 ASN A 170      11.361  -6.620  11.736  1.00  0.86           H  
ATOM   2646 2HD2 ASN A 170      12.783  -7.584  11.485  1.00  0.86           H  
ATOM   2647  N   ILE A 171      15.392  -6.983   6.528  1.00  0.86           N  
ATOM   2648  CA  ILE A 171      16.624  -6.897   5.755  1.00  0.86           C  
ATOM   2649  C   ILE A 171      16.464  -5.840   4.657  1.00  0.86           C  
ATOM   2650  O   ILE A 171      17.376  -5.049   4.419  1.00  0.86           O  
ATOM   2651  CB  ILE A 171      17.032  -8.256   5.180  1.00  0.86           C  
ATOM   2652  CG1 ILE A 171      17.463  -9.184   6.319  1.00  0.86           C  
ATOM   2653  CG2 ILE A 171      18.156  -8.049   4.199  1.00  0.86           C  
ATOM   2654  CD1 ILE A 171      17.570 -10.619   5.918  1.00  0.86           C  
ATOM   2655  H   ILE A 171      14.874  -7.860   6.552  1.00  0.86           H  
ATOM   2656  HA  ILE A 171      17.423  -6.577   6.420  1.00  0.86           H  
ATOM   2657  HB  ILE A 171      16.200  -8.708   4.686  1.00  0.86           H  
ATOM   2658 1HG1 ILE A 171      18.440  -8.852   6.672  1.00  0.86           H  
ATOM   2659 2HG1 ILE A 171      16.753  -9.100   7.142  1.00  0.86           H  
ATOM   2660 1HG2 ILE A 171      18.443  -9.005   3.799  1.00  0.86           H  
ATOM   2661 2HG2 ILE A 171      17.831  -7.394   3.391  1.00  0.86           H  
ATOM   2662 3HG2 ILE A 171      19.000  -7.598   4.709  1.00  0.86           H  
ATOM   2663 1HD1 ILE A 171      17.888 -11.219   6.763  1.00  0.86           H  
ATOM   2664 2HD1 ILE A 171      16.612 -10.946   5.603  1.00  0.86           H  
ATOM   2665 3HD1 ILE A 171      18.276 -10.727   5.106  1.00  0.86           H  
ATOM   2666  N   ALA A 172      15.313  -5.808   3.984  1.00  0.86           N  
ATOM   2667  CA  ALA A 172      15.084  -4.788   2.968  1.00  0.86           C  
ATOM   2668  C   ALA A 172      15.206  -3.394   3.583  1.00  0.86           C  
ATOM   2669  O   ALA A 172      15.756  -2.476   2.965  1.00  0.86           O  
ATOM   2670  CB  ALA A 172      13.718  -4.962   2.356  1.00  0.86           C  
ATOM   2671  H   ALA A 172      14.599  -6.508   4.175  1.00  0.86           H  
ATOM   2672  HA  ALA A 172      15.839  -4.893   2.197  1.00  0.86           H  
ATOM   2673 1HB  ALA A 172      13.563  -4.215   1.592  1.00  0.86           H  
ATOM   2674 2HB  ALA A 172      13.655  -5.956   1.916  1.00  0.86           H  
ATOM   2675 3HB  ALA A 172      12.958  -4.858   3.124  1.00  0.86           H  
ATOM   2676  N   ARG A 173      14.711  -3.234   4.813  1.00  0.86           N  
ATOM   2677  CA  ARG A 173      14.833  -1.954   5.499  1.00  0.86           C  
ATOM   2678  C   ARG A 173      16.319  -1.670   5.792  1.00  0.86           C  
ATOM   2679  O   ARG A 173      16.779  -0.533   5.673  1.00  0.86           O  
ATOM   2680  CB  ARG A 173      13.998  -1.946   6.761  1.00  0.86           C  
ATOM   2681  CG  ARG A 173      12.499  -1.953   6.512  1.00  0.86           C  
ATOM   2682  CD  ARG A 173      11.725  -1.927   7.765  1.00  0.86           C  
ATOM   2683  NE  ARG A 173      10.295  -2.037   7.533  1.00  0.86           N  
ATOM   2684  CZ  ARG A 173       9.491  -1.007   7.206  1.00  0.86           C  
ATOM   2685  NH1 ARG A 173       9.994   0.200   7.061  1.00  0.86           N  
ATOM   2686  NH2 ARG A 173       8.197  -1.209   7.030  1.00  0.86           N  
ATOM   2687  H   ARG A 173      14.224  -4.012   5.265  1.00  0.86           H  
ATOM   2688  HA  ARG A 173      14.456  -1.169   4.844  1.00  0.86           H  
ATOM   2689 1HB  ARG A 173      14.242  -2.792   7.383  1.00  0.86           H  
ATOM   2690 2HB  ARG A 173      14.221  -1.042   7.319  1.00  0.86           H  
ATOM   2691 1HG  ARG A 173      12.229  -1.079   5.941  1.00  0.86           H  
ATOM   2692 2HG  ARG A 173      12.236  -2.851   5.957  1.00  0.86           H  
ATOM   2693 1HD  ARG A 173      12.032  -2.759   8.401  1.00  0.86           H  
ATOM   2694 2HD  ARG A 173      11.913  -0.989   8.275  1.00  0.86           H  
ATOM   2695  HE  ARG A 173       9.872  -2.953   7.639  1.00  0.86           H  
ATOM   2696 1HH1 ARG A 173      10.986   0.356   7.193  1.00  0.86           H  
ATOM   2697 2HH1 ARG A 173       9.394   0.975   6.814  1.00  0.86           H  
ATOM   2698 1HH2 ARG A 173       7.810  -2.137   7.148  1.00  0.86           H  
ATOM   2699 2HH2 ARG A 173       7.596  -0.437   6.786  1.00  0.86           H  
ATOM   2700  N   ASP A 174      17.091  -2.712   6.126  1.00  0.86           N  
ATOM   2701  CA  ASP A 174      18.527  -2.532   6.347  1.00  0.86           C  
ATOM   2702  C   ASP A 174      19.177  -2.055   5.051  1.00  0.86           C  
ATOM   2703  O   ASP A 174      20.090  -1.227   5.088  1.00  0.86           O  
ATOM   2704  CB  ASP A 174      19.194  -3.819   6.832  1.00  0.86           C  
ATOM   2705  CG  ASP A 174      18.792  -4.171   8.248  1.00  0.86           C  
ATOM   2706  OD1 ASP A 174      18.250  -3.319   8.938  1.00  0.86           O  
ATOM   2707  OD2 ASP A 174      19.026  -5.291   8.646  1.00  0.86           O  
ATOM   2708  H   ASP A 174      16.665  -3.630   6.250  1.00  0.86           H  
ATOM   2709  HA  ASP A 174      18.672  -1.762   7.102  1.00  0.86           H  
ATOM   2710 1HB  ASP A 174      18.944  -4.637   6.179  1.00  0.86           H  
ATOM   2711 2HB  ASP A 174      20.268  -3.695   6.784  1.00  0.86           H  
ATOM   2712  N   ILE A 175      18.694  -2.551   3.902  1.00  0.86           N  
ATOM   2713  CA  ILE A 175      19.224  -2.125   2.611  1.00  0.86           C  
ATOM   2714  C   ILE A 175      18.984  -0.635   2.420  1.00  0.86           C  
ATOM   2715  O   ILE A 175      19.861   0.077   1.933  1.00  0.86           O  
ATOM   2716  CB  ILE A 175      18.684  -2.906   1.409  1.00  0.86           C  
ATOM   2717  CG1 ILE A 175      19.180  -4.356   1.454  1.00  0.86           C  
ATOM   2718  CG2 ILE A 175      19.138  -2.188   0.168  1.00  0.86           C  
ATOM   2719  CD1 ILE A 175      18.505  -5.305   0.448  1.00  0.86           C  
ATOM   2720  H   ILE A 175      17.957  -3.259   3.945  1.00  0.86           H  
ATOM   2721  HA  ILE A 175      20.301  -2.290   2.622  1.00  0.86           H  
ATOM   2722  HB  ILE A 175      17.604  -2.939   1.429  1.00  0.86           H  
ATOM   2723 1HG1 ILE A 175      20.237  -4.353   1.282  1.00  0.86           H  
ATOM   2724 2HG1 ILE A 175      19.001  -4.743   2.457  1.00  0.86           H  
ATOM   2725 1HG2 ILE A 175      18.785  -2.715  -0.717  1.00  0.86           H  
ATOM   2726 2HG2 ILE A 175      18.747  -1.175   0.171  1.00  0.86           H  
ATOM   2727 3HG2 ILE A 175      20.206  -2.143   0.171  1.00  0.86           H  
ATOM   2728 1HD1 ILE A 175      18.917  -6.309   0.558  1.00  0.86           H  
ATOM   2729 2HD1 ILE A 175      17.439  -5.336   0.631  1.00  0.86           H  
ATOM   2730 3HD1 ILE A 175      18.685  -4.951  -0.567  1.00  0.86           H  
ATOM   2731  N   GLU A 176      17.781  -0.161   2.774  1.00  0.87           N  
ATOM   2732  CA  GLU A 176      17.486   1.274   2.708  1.00  0.87           C  
ATOM   2733  C   GLU A 176      18.525   2.061   3.513  1.00  0.87           C  
ATOM   2734  O   GLU A 176      19.063   3.072   3.040  1.00  0.87           O  
ATOM   2735  CB  GLU A 176      16.099   1.573   3.288  1.00  0.87           C  
ATOM   2736  CG  GLU A 176      15.710   3.049   3.329  1.00  0.87           C  
ATOM   2737  CD  GLU A 176      14.401   3.285   4.077  1.00  0.87           C  
ATOM   2738  OE1 GLU A 176      13.822   2.335   4.537  1.00  0.87           O  
ATOM   2739  OE2 GLU A 176      14.018   4.423   4.236  1.00  0.87           O  
ATOM   2740  H   GLU A 176      17.074  -0.819   3.107  1.00  0.87           H  
ATOM   2741  HA  GLU A 176      17.527   1.596   1.669  1.00  0.87           H  
ATOM   2742 1HB  GLU A 176      15.345   1.031   2.717  1.00  0.87           H  
ATOM   2743 2HB  GLU A 176      16.040   1.225   4.297  1.00  0.87           H  
ATOM   2744 1HG  GLU A 176      16.505   3.608   3.824  1.00  0.87           H  
ATOM   2745 2HG  GLU A 176      15.620   3.420   2.309  1.00  0.87           H  
ATOM   2746  N   VAL A 177      18.835   1.573   4.719  1.00  0.88           N  
ATOM   2747  CA  VAL A 177      19.819   2.233   5.567  1.00  0.88           C  
ATOM   2748  C   VAL A 177      21.201   2.216   4.918  1.00  0.88           C  
ATOM   2749  O   VAL A 177      21.900   3.232   4.931  1.00  0.88           O  
ATOM   2750  CB  VAL A 177      19.895   1.611   6.965  1.00  0.88           C  
ATOM   2751  CG1 VAL A 177      21.046   2.227   7.676  1.00  0.88           C  
ATOM   2752  CG2 VAL A 177      18.610   1.880   7.716  1.00  0.88           C  
ATOM   2753  H   VAL A 177      18.339   0.740   5.052  1.00  0.88           H  
ATOM   2754  HA  VAL A 177      19.513   3.270   5.689  1.00  0.88           H  
ATOM   2755  HB  VAL A 177      20.071   0.542   6.891  1.00  0.88           H  
ATOM   2756 1HG1 VAL A 177      21.144   1.825   8.677  1.00  0.88           H  
ATOM   2757 2HG1 VAL A 177      21.952   2.048   7.121  1.00  0.88           H  
ATOM   2758 3HG1 VAL A 177      20.874   3.267   7.724  1.00  0.88           H  
ATOM   2759 1HG2 VAL A 177      18.684   1.453   8.711  1.00  0.88           H  
ATOM   2760 2HG2 VAL A 177      18.447   2.955   7.791  1.00  0.88           H  
ATOM   2761 3HG2 VAL A 177      17.774   1.419   7.179  1.00  0.88           H  
ATOM   2762  N   ILE A 178      21.579   1.078   4.321  1.00  0.88           N  
ATOM   2763  CA  ILE A 178      22.855   0.973   3.618  1.00  0.88           C  
ATOM   2764  C   ILE A 178      22.900   1.973   2.475  1.00  0.88           C  
ATOM   2765  O   ILE A 178      23.884   2.688   2.324  1.00  0.88           O  
ATOM   2766  CB  ILE A 178      23.099  -0.447   3.056  1.00  0.88           C  
ATOM   2767  CG1 ILE A 178      23.336  -1.433   4.194  1.00  0.88           C  
ATOM   2768  CG2 ILE A 178      24.237  -0.438   2.076  1.00  0.88           C  
ATOM   2769  CD1 ILE A 178      23.297  -2.877   3.771  1.00  0.88           C  
ATOM   2770  H   ILE A 178      20.964   0.267   4.372  1.00  0.88           H  
ATOM   2771  HA  ILE A 178      23.654   1.206   4.316  1.00  0.88           H  
ATOM   2772  HB  ILE A 178      22.205  -0.779   2.538  1.00  0.88           H  
ATOM   2773 1HG1 ILE A 178      24.309  -1.236   4.625  1.00  0.88           H  
ATOM   2774 2HG1 ILE A 178      22.577  -1.276   4.958  1.00  0.88           H  
ATOM   2775 1HG2 ILE A 178      24.385  -1.437   1.669  1.00  0.88           H  
ATOM   2776 2HG2 ILE A 178      23.991   0.246   1.275  1.00  0.88           H  
ATOM   2777 3HG2 ILE A 178      25.140  -0.106   2.575  1.00  0.88           H  
ATOM   2778 1HD1 ILE A 178      23.478  -3.511   4.638  1.00  0.88           H  
ATOM   2779 2HD1 ILE A 178      22.324  -3.118   3.352  1.00  0.88           H  
ATOM   2780 3HD1 ILE A 178      24.065  -3.056   3.022  1.00  0.88           H  
ATOM   2781  N   ARG A 179      21.823   2.076   1.700  1.00  0.89           N  
ATOM   2782  CA  ARG A 179      21.791   3.035   0.610  1.00  0.89           C  
ATOM   2783  C   ARG A 179      22.116   4.421   1.134  1.00  0.89           C  
ATOM   2784  O   ARG A 179      22.987   5.118   0.593  1.00  0.89           O  
ATOM   2785  CB  ARG A 179      20.420   3.058  -0.053  1.00  0.89           C  
ATOM   2786  CG  ARG A 179      20.318   4.035  -1.185  1.00  0.89           C  
ATOM   2787  CD  ARG A 179      18.986   4.098  -1.808  1.00  0.89           C  
ATOM   2788  NE  ARG A 179      17.932   4.475  -0.871  1.00  0.89           N  
ATOM   2789  CZ  ARG A 179      17.678   5.727  -0.407  1.00  0.89           C  
ATOM   2790  NH1 ARG A 179      18.430   6.767  -0.737  1.00  0.89           N  
ATOM   2791  NH2 ARG A 179      16.643   5.915   0.399  1.00  0.89           N  
ATOM   2792  H   ARG A 179      21.025   1.466   1.863  1.00  0.89           H  
ATOM   2793  HA  ARG A 179      22.546   2.763  -0.122  1.00  0.89           H  
ATOM   2794 1HB  ARG A 179      20.137   2.071  -0.380  1.00  0.89           H  
ATOM   2795 2HB  ARG A 179      19.681   3.367   0.673  1.00  0.89           H  
ATOM   2796 1HG  ARG A 179      20.541   5.011  -0.781  1.00  0.89           H  
ATOM   2797 2HG  ARG A 179      21.041   3.790  -1.953  1.00  0.89           H  
ATOM   2798 1HD  ARG A 179      19.005   4.836  -2.609  1.00  0.89           H  
ATOM   2799 2HD  ARG A 179      18.739   3.123  -2.225  1.00  0.89           H  
ATOM   2800  HE  ARG A 179      17.310   3.743  -0.568  1.00  0.89           H  
ATOM   2801 1HH1 ARG A 179      19.267   6.674  -1.335  1.00  0.89           H  
ATOM   2802 2HH1 ARG A 179      18.209   7.679  -0.375  1.00  0.89           H  
ATOM   2803 1HH2 ARG A 179      16.052   5.135   0.653  1.00  0.89           H  
ATOM   2804 2HH2 ARG A 179      16.439   6.835   0.753  1.00  0.89           H  
ATOM   2805  N   GLY A 180      21.463   4.789   2.238  1.00  0.89           N  
ATOM   2806  CA  GLY A 180      21.693   6.068   2.886  1.00  0.89           C  
ATOM   2807  C   GLY A 180      23.169   6.233   3.254  1.00  0.89           C  
ATOM   2808  O   GLY A 180      23.812   7.211   2.864  1.00  0.89           O  
ATOM   2809  H   GLY A 180      20.762   4.158   2.632  1.00  0.89           H  
ATOM   2810 1HA  GLY A 180      21.378   6.873   2.225  1.00  0.89           H  
ATOM   2811 2HA  GLY A 180      21.082   6.123   3.787  1.00  0.89           H  
ATOM   2812  N   ALA A 181      23.713   5.239   3.959  1.00  0.90           N  
ATOM   2813  CA  ALA A 181      25.099   5.222   4.429  1.00  0.90           C  
ATOM   2814  C   ALA A 181      26.120   5.337   3.298  1.00  0.90           C  
ATOM   2815  O   ALA A 181      27.194   5.923   3.473  1.00  0.90           O  
ATOM   2816  CB  ALA A 181      25.357   3.940   5.195  1.00  0.90           C  
ATOM   2817  H   ALA A 181      23.110   4.462   4.220  1.00  0.90           H  
ATOM   2818  HA  ALA A 181      25.233   6.076   5.086  1.00  0.90           H  
ATOM   2819 1HB  ALA A 181      26.349   3.953   5.548  1.00  0.90           H  
ATOM   2820 2HB  ALA A 181      24.658   3.870   6.033  1.00  0.90           H  
ATOM   2821 3HB  ALA A 181      25.221   3.093   4.532  1.00  0.90           H  
ATOM   2822  N   LEU A 182      25.788   4.787   2.133  1.00  0.91           N  
ATOM   2823  CA  LEU A 182      26.669   4.824   0.974  1.00  0.91           C  
ATOM   2824  C   LEU A 182      26.561   6.148   0.209  1.00  0.91           C  
ATOM   2825  O   LEU A 182      27.335   6.387  -0.721  1.00  0.91           O  
ATOM   2826  CB  LEU A 182      26.301   3.699   0.010  1.00  0.91           C  
ATOM   2827  CG  LEU A 182      26.467   2.250   0.519  1.00  0.91           C  
ATOM   2828  CD1 LEU A 182      25.885   1.347  -0.515  1.00  0.91           C  
ATOM   2829  CD2 LEU A 182      27.909   1.928   0.758  1.00  0.91           C  
ATOM   2830  H   LEU A 182      24.901   4.287   2.061  1.00  0.91           H  
ATOM   2831  HA  LEU A 182      27.694   4.695   1.315  1.00  0.91           H  
ATOM   2832 1HB  LEU A 182      25.249   3.825  -0.262  1.00  0.91           H  
ATOM   2833 2HB  LEU A 182      26.899   3.805  -0.895  1.00  0.91           H  
ATOM   2834  HG  LEU A 182      25.941   2.120   1.437  1.00  0.91           H  
ATOM   2835 1HD1 LEU A 182      25.970   0.319  -0.202  1.00  0.91           H  
ATOM   2836 2HD1 LEU A 182      24.835   1.595  -0.665  1.00  0.91           H  
ATOM   2837 3HD1 LEU A 182      26.428   1.498  -1.422  1.00  0.91           H  
ATOM   2838 1HD2 LEU A 182      28.002   0.899   1.109  1.00  0.91           H  
ATOM   2839 2HD2 LEU A 182      28.451   2.047  -0.172  1.00  0.91           H  
ATOM   2840 3HD2 LEU A 182      28.304   2.608   1.507  1.00  0.91           H  
ATOM   2841  N   GLY A 183      25.592   6.997   0.581  1.00  0.90           N  
ATOM   2842  CA  GLY A 183      25.352   8.274  -0.079  1.00  0.90           C  
ATOM   2843  C   GLY A 183      24.589   8.173  -1.404  1.00  0.90           C  
ATOM   2844  O   GLY A 183      24.651   9.101  -2.214  1.00  0.90           O  
ATOM   2845  H   GLY A 183      24.993   6.773   1.373  1.00  0.90           H  
ATOM   2846 1HA  GLY A 183      24.796   8.915   0.605  1.00  0.90           H  
ATOM   2847 2HA  GLY A 183      26.308   8.763  -0.254  1.00  0.90           H  
ATOM   2848  N   GLU A 184      23.898   7.056  -1.647  1.00  0.89           N  
ATOM   2849  CA  GLU A 184      23.204   6.867  -2.923  1.00  0.89           C  
ATOM   2850  C   GLU A 184      21.718   7.182  -2.951  1.00  0.89           C  
ATOM   2851  O   GLU A 184      21.014   7.063  -1.947  1.00  0.89           O  
ATOM   2852  CB  GLU A 184      23.389   5.433  -3.414  1.00  0.89           C  
ATOM   2853  CG  GLU A 184      24.790   5.071  -3.725  1.00  0.89           C  
ATOM   2854  CD  GLU A 184      25.320   5.829  -4.927  1.00  0.89           C  
ATOM   2855  OE1 GLU A 184      24.700   5.791  -5.961  1.00  0.89           O  
ATOM   2856  OE2 GLU A 184      26.361   6.432  -4.815  1.00  0.89           O  
ATOM   2857  H   GLU A 184      23.831   6.335  -0.923  1.00  0.89           H  
ATOM   2858  HA  GLU A 184      23.679   7.526  -3.649  1.00  0.89           H  
ATOM   2859 1HB  GLU A 184      23.052   4.747  -2.642  1.00  0.89           H  
ATOM   2860 2HB  GLU A 184      22.777   5.258  -4.299  1.00  0.89           H  
ATOM   2861 1HG  GLU A 184      25.423   5.271  -2.858  1.00  0.89           H  
ATOM   2862 2HG  GLU A 184      24.802   4.012  -3.921  1.00  0.89           H  
ATOM   2863  N   ASP A 185      21.254   7.545  -4.145  1.00  0.85           N  
ATOM   2864  CA  ASP A 185      19.841   7.746  -4.435  1.00  0.85           C  
ATOM   2865  C   ASP A 185      19.264   6.493  -5.079  1.00  0.85           C  
ATOM   2866  O   ASP A 185      18.071   6.193  -4.945  1.00  0.85           O  
ATOM   2867  CB  ASP A 185      19.643   8.920  -5.391  1.00  0.85           C  
ATOM   2868  CG  ASP A 185      20.116  10.257  -4.822  1.00  0.85           C  
ATOM   2869  OD1 ASP A 185      19.663  10.630  -3.768  1.00  0.85           O  
ATOM   2870  OD2 ASP A 185      20.930  10.887  -5.454  1.00  0.85           O  
ATOM   2871  H   ASP A 185      21.928   7.662  -4.890  1.00  0.85           H  
ATOM   2872  HA  ASP A 185      19.310   7.942  -3.504  1.00  0.85           H  
ATOM   2873 1HB  ASP A 185      20.182   8.727  -6.319  1.00  0.85           H  
ATOM   2874 2HB  ASP A 185      18.587   9.006  -5.643  1.00  0.85           H  
ATOM   2875  N   ARG A 186      20.120   5.781  -5.815  1.00  0.81           N  
ATOM   2876  CA  ARG A 186      19.705   4.605  -6.562  1.00  0.81           C  
ATOM   2877  C   ARG A 186      20.724   3.475  -6.445  1.00  0.81           C  
ATOM   2878  O   ARG A 186      21.935   3.711  -6.473  1.00  0.81           O  
ATOM   2879  CB  ARG A 186      19.549   4.928  -8.037  1.00  0.81           C  
ATOM   2880  CG  ARG A 186      18.479   5.956  -8.410  1.00  0.81           C  
ATOM   2881  CD  ARG A 186      17.157   5.409  -8.175  1.00  0.81           C  
ATOM   2882  NE  ARG A 186      16.075   6.278  -8.598  1.00  0.81           N  
ATOM   2883  CZ  ARG A 186      15.506   7.245  -7.845  1.00  0.81           C  
ATOM   2884  NH1 ARG A 186      15.919   7.478  -6.615  1.00  0.81           N  
ATOM   2885  NH2 ARG A 186      14.512   7.962  -8.347  1.00  0.81           N  
ATOM   2886  H   ARG A 186      21.086   6.071  -5.863  1.00  0.81           H  
ATOM   2887  HA  ARG A 186      18.748   4.253  -6.170  1.00  0.81           H  
ATOM   2888 1HB  ARG A 186      20.497   5.276  -8.439  1.00  0.81           H  
ATOM   2889 2HB  ARG A 186      19.298   4.009  -8.562  1.00  0.81           H  
ATOM   2890 1HG  ARG A 186      18.598   6.873  -7.844  1.00  0.81           H  
ATOM   2891 2HG  ARG A 186      18.561   6.168  -9.479  1.00  0.81           H  
ATOM   2892 1HD  ARG A 186      17.039   4.443  -8.653  1.00  0.81           H  
ATOM   2893 2HD  ARG A 186      17.087   5.290  -7.125  1.00  0.81           H  
ATOM   2894  HE  ARG A 186      15.713   6.131  -9.533  1.00  0.81           H  
ATOM   2895 1HH1 ARG A 186      16.683   6.926  -6.200  1.00  0.81           H  
ATOM   2896 2HH1 ARG A 186      15.470   8.196  -6.068  1.00  0.81           H  
ATOM   2897 1HH2 ARG A 186      14.184   7.782  -9.284  1.00  0.81           H  
ATOM   2898 2HH2 ARG A 186      14.071   8.679  -7.789  1.00  0.81           H  
ATOM   2899  N   ILE A 187      20.205   2.256  -6.352  1.00  0.76           N  
ATOM   2900  CA  ILE A 187      20.969   1.009  -6.292  1.00  0.76           C  
ATOM   2901  C   ILE A 187      20.571  -0.037  -7.343  1.00  0.76           C  
ATOM   2902  O   ILE A 187      19.393  -0.184  -7.694  1.00  0.76           O  
ATOM   2903  CB  ILE A 187      20.927   0.381  -4.869  1.00  0.76           C  
ATOM   2904  CG1 ILE A 187      21.658   1.242  -3.864  1.00  0.76           C  
ATOM   2905  CG2 ILE A 187      21.444  -1.034  -4.807  1.00  0.76           C  
ATOM   2906  CD1 ILE A 187      21.540   0.694  -2.466  1.00  0.76           C  
ATOM   2907  H   ILE A 187      19.189   2.183  -6.312  1.00  0.76           H  
ATOM   2908  HA  ILE A 187      22.014   1.256  -6.480  1.00  0.76           H  
ATOM   2909  HB  ILE A 187      19.902   0.373  -4.552  1.00  0.76           H  
ATOM   2910 1HG1 ILE A 187      22.709   1.293  -4.139  1.00  0.76           H  
ATOM   2911 2HG1 ILE A 187      21.247   2.248  -3.878  1.00  0.76           H  
ATOM   2912 1HG2 ILE A 187      21.344  -1.406  -3.795  1.00  0.76           H  
ATOM   2913 2HG2 ILE A 187      20.854  -1.651  -5.461  1.00  0.76           H  
ATOM   2914 3HG2 ILE A 187      22.496  -1.063  -5.106  1.00  0.76           H  
ATOM   2915 1HD1 ILE A 187      22.083   1.325  -1.790  1.00  0.76           H  
ATOM   2916 2HD1 ILE A 187      20.490   0.648  -2.179  1.00  0.76           H  
ATOM   2917 3HD1 ILE A 187      21.965  -0.306  -2.436  1.00  0.76           H  
ATOM   2918  N   SER A 188      21.580  -0.699  -7.904  1.00  0.72           N  
ATOM   2919  CA  SER A 188      21.352  -1.826  -8.801  1.00  0.72           C  
ATOM   2920  C   SER A 188      21.540  -3.043  -7.903  1.00  0.72           C  
ATOM   2921  O   SER A 188      22.267  -2.953  -6.912  1.00  0.72           O  
ATOM   2922  CB  SER A 188      22.305  -1.810  -9.978  1.00  0.72           C  
ATOM   2923  OG  SER A 188      22.063  -0.681 -10.785  1.00  0.72           O  
ATOM   2924  H   SER A 188      22.536  -0.481  -7.623  1.00  0.72           H  
ATOM   2925  HA  SER A 188      20.328  -1.816  -9.167  1.00  0.72           H  
ATOM   2926 1HB  SER A 188      23.333  -1.795  -9.615  1.00  0.72           H  
ATOM   2927 2HB  SER A 188      22.172  -2.710 -10.560  1.00  0.72           H  
ATOM   2928  HG  SER A 188      22.815  -0.605 -11.400  1.00  0.72           H  
ATOM   2929  N   TYR A 189      20.910  -4.157  -8.211  1.00  0.70           N  
ATOM   2930  CA  TYR A 189      21.001  -5.275  -7.269  1.00  0.70           C  
ATOM   2931  C   TYR A 189      21.138  -6.617  -7.931  1.00  0.70           C  
ATOM   2932  O   TYR A 189      20.527  -6.882  -8.961  1.00  0.70           O  
ATOM   2933  CB  TYR A 189      19.767  -5.302  -6.345  1.00  0.70           C  
ATOM   2934  CG  TYR A 189      19.758  -6.441  -5.340  1.00  0.70           C  
ATOM   2935  CD1 TYR A 189      20.421  -6.319  -4.133  1.00  0.70           C  
ATOM   2936  CD2 TYR A 189      19.116  -7.616  -5.644  1.00  0.70           C  
ATOM   2937  CE1 TYR A 189      20.432  -7.357  -3.231  1.00  0.70           C  
ATOM   2938  CE2 TYR A 189      19.125  -8.643  -4.761  1.00  0.70           C  
ATOM   2939  CZ  TYR A 189      19.772  -8.529  -3.555  1.00  0.70           C  
ATOM   2940  OH  TYR A 189      19.753  -9.579  -2.681  1.00  0.70           O  
ATOM   2941  H   TYR A 189      20.351  -4.197  -9.064  1.00  0.70           H  
ATOM   2942  HA  TYR A 189      21.888  -5.137  -6.654  1.00  0.70           H  
ATOM   2943 1HB  TYR A 189      19.726  -4.366  -5.789  1.00  0.70           H  
ATOM   2944 2HB  TYR A 189      18.873  -5.372  -6.937  1.00  0.70           H  
ATOM   2945  HD1 TYR A 189      20.925  -5.411  -3.904  1.00  0.70           H  
ATOM   2946  HD2 TYR A 189      18.608  -7.736  -6.584  1.00  0.70           H  
ATOM   2947  HE1 TYR A 189      20.953  -7.254  -2.278  1.00  0.70           H  
ATOM   2948  HE2 TYR A 189      18.614  -9.560  -5.021  1.00  0.70           H  
ATOM   2949  HH  TYR A 189      19.116 -10.243  -3.006  1.00  0.70           H  
ATOM   2950  N   LEU A 190      21.991  -7.438  -7.345  1.00  0.71           N  
ATOM   2951  CA  LEU A 190      22.254  -8.791  -7.789  1.00  0.71           C  
ATOM   2952  C   LEU A 190      22.091  -9.768  -6.621  1.00  0.71           C  
ATOM   2953  O   LEU A 190      22.768  -9.646  -5.598  1.00  0.71           O  
ATOM   2954  CB  LEU A 190      23.665  -8.804  -8.391  1.00  0.71           C  
ATOM   2955  CG  LEU A 190      24.269 -10.101  -8.852  1.00  0.71           C  
ATOM   2956  CD1 LEU A 190      23.465 -10.695  -9.986  1.00  0.71           C  
ATOM   2957  CD2 LEU A 190      25.699  -9.800  -9.312  1.00  0.71           C  
ATOM   2958  H   LEU A 190      22.470  -7.102  -6.508  1.00  0.71           H  
ATOM   2959  HA  LEU A 190      21.535  -9.055  -8.562  1.00  0.71           H  
ATOM   2960 1HB  LEU A 190      23.643  -8.161  -9.264  1.00  0.71           H  
ATOM   2961 2HB  LEU A 190      24.340  -8.359  -7.670  1.00  0.71           H  
ATOM   2962  HG  LEU A 190      24.276 -10.809  -8.037  1.00  0.71           H  
ATOM   2963 1HD1 LEU A 190      23.933 -11.617 -10.296  1.00  0.71           H  
ATOM   2964 2HD1 LEU A 190      22.443 -10.897  -9.648  1.00  0.71           H  
ATOM   2965 3HD1 LEU A 190      23.445  -9.997 -10.820  1.00  0.71           H  
ATOM   2966 1HD2 LEU A 190      26.181 -10.712  -9.653  1.00  0.71           H  
ATOM   2967 2HD2 LEU A 190      25.669  -9.081 -10.133  1.00  0.71           H  
ATOM   2968 3HD2 LEU A 190      26.261  -9.376  -8.484  1.00  0.71           H  
ATOM   2969  N   GLY A 191      21.179 -10.719  -6.767  1.00  0.74           N  
ATOM   2970  CA  GLY A 191      20.938 -11.666  -5.682  1.00  0.74           C  
ATOM   2971  C   GLY A 191      20.800 -13.089  -6.172  1.00  0.74           C  
ATOM   2972  O   GLY A 191      20.464 -13.325  -7.337  1.00  0.74           O  
ATOM   2973  H   GLY A 191      20.629 -10.748  -7.629  1.00  0.74           H  
ATOM   2974 1HA  GLY A 191      21.753 -11.613  -4.958  1.00  0.74           H  
ATOM   2975 2HA  GLY A 191      20.036 -11.380  -5.155  1.00  0.74           H  
ATOM   2976  N   TYR A 192      21.045 -14.035  -5.263  1.00  0.78           N  
ATOM   2977  CA  TYR A 192      20.982 -15.454  -5.580  1.00  0.78           C  
ATOM   2978  C   TYR A 192      20.150 -16.215  -4.541  1.00  0.78           C  
ATOM   2979  O   TYR A 192      20.317 -15.956  -3.356  1.00  0.78           O  
ATOM   2980  CB  TYR A 192      22.414 -15.985  -5.554  1.00  0.78           C  
ATOM   2981  CG  TYR A 192      23.342 -15.258  -6.508  1.00  0.78           C  
ATOM   2982  CD1 TYR A 192      23.942 -14.070  -6.101  1.00  0.78           C  
ATOM   2983  CD2 TYR A 192      23.601 -15.759  -7.753  1.00  0.78           C  
ATOM   2984  CE1 TYR A 192      24.771 -13.400  -6.947  1.00  0.78           C  
ATOM   2985  CE2 TYR A 192      24.446 -15.093  -8.603  1.00  0.78           C  
ATOM   2986  CZ  TYR A 192      25.030 -13.910  -8.204  1.00  0.78           C  
ATOM   2987  OH  TYR A 192      25.874 -13.239  -9.043  1.00  0.78           O  
ATOM   2988  H   TYR A 192      21.317 -13.758  -4.329  1.00  0.78           H  
ATOM   2989  HA  TYR A 192      20.552 -15.571  -6.556  1.00  0.78           H  
ATOM   2990 1HB  TYR A 192      22.818 -15.893  -4.545  1.00  0.78           H  
ATOM   2991 2HB  TYR A 192      22.404 -17.039  -5.817  1.00  0.78           H  
ATOM   2992  HD1 TYR A 192      23.743 -13.666  -5.105  1.00  0.78           H  
ATOM   2993  HD2 TYR A 192      23.133 -16.685  -8.070  1.00  0.78           H  
ATOM   2994  HE1 TYR A 192      25.226 -12.470  -6.620  1.00  0.78           H  
ATOM   2995  HE2 TYR A 192      24.644 -15.508  -9.591  1.00  0.78           H  
ATOM   2996  HH  TYR A 192      26.280 -12.511  -8.572  1.00  0.78           H  
ATOM   2997  N   SER A 193      19.297 -17.176  -4.933  1.00  0.81           N  
ATOM   2998  CA  SER A 193      18.569 -17.956  -3.911  1.00  0.81           C  
ATOM   2999  C   SER A 193      17.845 -16.986  -2.985  1.00  0.81           C  
ATOM   3000  O   SER A 193      16.970 -16.226  -3.404  1.00  0.81           O  
ATOM   3001  CB  SER A 193      19.545 -18.842  -3.137  1.00  0.81           C  
ATOM   3002  OG  SER A 193      18.909 -19.839  -2.352  1.00  0.81           O  
ATOM   3003  H   SER A 193      19.111 -17.353  -5.929  1.00  0.81           H  
ATOM   3004  HA  SER A 193      17.830 -18.589  -4.398  1.00  0.81           H  
ATOM   3005 1HB  SER A 193      20.205 -19.287  -3.836  1.00  0.81           H  
ATOM   3006 2HB  SER A 193      20.135 -18.264  -2.519  1.00  0.81           H  
ATOM   3007  HG  SER A 193      18.243 -20.243  -2.930  1.00  0.81           H  
ATOM   3008  N   TYR A 194      18.207 -16.995  -1.718  1.00  0.83           N  
ATOM   3009  CA  TYR A 194      17.620 -16.087  -0.760  1.00  0.83           C  
ATOM   3010  C   TYR A 194      17.718 -14.657  -1.243  1.00  0.83           C  
ATOM   3011  O   TYR A 194      16.766 -13.882  -1.112  1.00  0.83           O  
ATOM   3012  CB  TYR A 194      18.257 -16.232   0.578  1.00  0.83           C  
ATOM   3013  CG  TYR A 194      17.701 -15.293   1.542  1.00  0.83           C  
ATOM   3014  CD1 TYR A 194      16.337 -15.291   1.742  1.00  0.83           C  
ATOM   3015  CD2 TYR A 194      18.522 -14.503   2.319  1.00  0.83           C  
ATOM   3016  CE1 TYR A 194      15.805 -14.488   2.676  1.00  0.83           C  
ATOM   3017  CE2 TYR A 194      17.961 -13.703   3.273  1.00  0.83           C  
ATOM   3018  CZ  TYR A 194      16.616 -13.694   3.434  1.00  0.83           C  
ATOM   3019  OH  TYR A 194      16.054 -12.909   4.358  1.00  0.83           O  
ATOM   3020  H   TYR A 194      18.914 -17.641  -1.413  1.00  0.83           H  
ATOM   3021  HA  TYR A 194      16.560 -16.330  -0.662  1.00  0.83           H  
ATOM   3022 1HB  TYR A 194      18.119 -17.225   0.934  1.00  0.83           H  
ATOM   3023 2HB  TYR A 194      19.331 -16.049   0.497  1.00  0.83           H  
ATOM   3024  HD1 TYR A 194      15.696 -15.939   1.145  1.00  0.83           H  
ATOM   3025  HD2 TYR A 194      19.602 -14.527   2.178  1.00  0.83           H  
ATOM   3026  HE1 TYR A 194      14.743 -14.483   2.836  1.00  0.83           H  
ATOM   3027  HE2 TYR A 194      18.581 -13.073   3.899  1.00  0.83           H  
ATOM   3028  HH  TYR A 194      15.125 -12.783   4.132  1.00  0.83           H  
ATOM   3029  N   GLY A 195      18.870 -14.302  -1.807  1.00  0.83           N  
ATOM   3030  CA  GLY A 195      19.089 -12.980  -2.329  1.00  0.83           C  
ATOM   3031  C   GLY A 195      18.061 -12.592  -3.401  1.00  0.83           C  
ATOM   3032  O   GLY A 195      17.888 -11.398  -3.655  1.00  0.83           O  
ATOM   3033  H   GLY A 195      19.642 -14.971  -1.889  1.00  0.83           H  
ATOM   3034 1HA  GLY A 195      19.057 -12.267  -1.510  1.00  0.83           H  
ATOM   3035 2HA  GLY A 195      20.094 -12.933  -2.744  1.00  0.83           H  
ATOM   3036  N   THR A 196      17.361 -13.560  -4.039  1.00  0.82           N  
ATOM   3037  CA  THR A 196      16.361 -13.182  -5.027  1.00  0.82           C  
ATOM   3038  C   THR A 196      15.087 -12.820  -4.315  1.00  0.82           C  
ATOM   3039  O   THR A 196      14.317 -11.968  -4.767  1.00  0.82           O  
ATOM   3040  CB  THR A 196      15.994 -14.318  -5.980  1.00  0.82           C  
ATOM   3041  OG1 THR A 196      15.415 -15.419  -5.231  1.00  0.82           O  
ATOM   3042  CG2 THR A 196      17.192 -14.745  -6.667  1.00  0.82           C  
ATOM   3043  H   THR A 196      17.498 -14.541  -3.822  1.00  0.82           H  
ATOM   3044  HA  THR A 196      16.738 -12.339  -5.581  1.00  0.82           H  
ATOM   3045  HB  THR A 196      15.267 -13.964  -6.700  1.00  0.82           H  
ATOM   3046  HG1 THR A 196      15.995 -15.621  -4.482  1.00  0.82           H  
ATOM   3047 1HG2 THR A 196      16.968 -15.529  -7.356  1.00  0.82           H  
ATOM   3048 2HG2 THR A 196      17.612 -13.912  -7.199  1.00  0.82           H  
ATOM   3049 3HG2 THR A 196      17.900 -15.093  -5.945  1.00  0.82           H  
ATOM   3050  N   TYR A 197      14.892 -13.434  -3.152  1.00  0.79           N  
ATOM   3051  CA  TYR A 197      13.737 -13.096  -2.350  1.00  0.79           C  
ATOM   3052  C   TYR A 197      13.981 -11.697  -1.841  1.00  0.79           C  
ATOM   3053  O   TYR A 197      13.133 -10.822  -1.984  1.00  0.79           O  
ATOM   3054  CB  TYR A 197      13.456 -14.116  -1.233  1.00  0.79           C  
ATOM   3055  CG  TYR A 197      12.308 -13.689  -0.335  1.00  0.79           C  
ATOM   3056  CD1 TYR A 197      11.246 -13.008  -0.866  1.00  0.79           C  
ATOM   3057  CD2 TYR A 197      12.313 -13.993   1.004  1.00  0.79           C  
ATOM   3058  CE1 TYR A 197      10.202 -12.599  -0.060  1.00  0.79           C  
ATOM   3059  CE2 TYR A 197      11.268 -13.589   1.810  1.00  0.79           C  
ATOM   3060  CZ  TYR A 197      10.223 -12.880   1.280  1.00  0.79           C  
ATOM   3061  OH  TYR A 197       9.181 -12.461   2.082  1.00  0.79           O  
ATOM   3062  H   TYR A 197      15.563 -14.147  -2.852  1.00  0.79           H  
ATOM   3063  HA  TYR A 197      12.859 -13.062  -2.992  1.00  0.79           H  
ATOM   3064 1HB  TYR A 197      13.213 -15.087  -1.665  1.00  0.79           H  
ATOM   3065 2HB  TYR A 197      14.341 -14.243  -0.617  1.00  0.79           H  
ATOM   3066  HD1 TYR A 197      11.240 -12.774  -1.909  1.00  0.79           H  
ATOM   3067  HD2 TYR A 197      13.135 -14.545   1.423  1.00  0.79           H  
ATOM   3068  HE1 TYR A 197       9.370 -12.046  -0.480  1.00  0.79           H  
ATOM   3069  HE2 TYR A 197      11.281 -13.829   2.873  1.00  0.79           H  
ATOM   3070  HH  TYR A 197       9.441 -12.557   3.015  1.00  0.79           H  
ATOM   3071  N   LEU A 198      15.171 -11.455  -1.300  1.00  0.77           N  
ATOM   3072  CA  LEU A 198      15.464 -10.126  -0.788  1.00  0.77           C  
ATOM   3073  C   LEU A 198      15.410  -9.072  -1.869  1.00  0.77           C  
ATOM   3074  O   LEU A 198      14.887  -7.982  -1.647  1.00  0.77           O  
ATOM   3075  CB  LEU A 198      16.845 -10.073  -0.183  1.00  0.77           C  
ATOM   3076  CG  LEU A 198      17.011 -10.789   1.042  1.00  0.77           C  
ATOM   3077  CD1 LEU A 198      18.417 -10.760   1.398  1.00  0.77           C  
ATOM   3078  CD2 LEU A 198      16.189 -10.131   2.069  1.00  0.77           C  
ATOM   3079  H   LEU A 198      15.850 -12.215  -1.227  1.00  0.77           H  
ATOM   3080  HA  LEU A 198      14.725  -9.883  -0.027  1.00  0.77           H  
ATOM   3081 1HB  LEU A 198      17.550 -10.473  -0.904  1.00  0.77           H  
ATOM   3082 2HB  LEU A 198      17.103  -9.031   0.004  1.00  0.77           H  
ATOM   3083  HG  LEU A 198      16.700 -11.833   0.927  1.00  0.77           H  
ATOM   3084 1HD1 LEU A 198      18.538 -11.266   2.325  1.00  0.77           H  
ATOM   3085 2HD1 LEU A 198      19.008 -11.246   0.630  1.00  0.77           H  
ATOM   3086 3HD1 LEU A 198      18.731  -9.727   1.502  1.00  0.77           H  
ATOM   3087 1HD2 LEU A 198      16.323 -10.654   3.003  1.00  0.77           H  
ATOM   3088 2HD2 LEU A 198      16.493  -9.099   2.176  1.00  0.77           H  
ATOM   3089 3HD2 LEU A 198      15.157 -10.163   1.768  1.00  0.77           H  
ATOM   3090  N   GLY A 199      15.910  -9.399  -3.054  1.00  0.75           N  
ATOM   3091  CA  GLY A 199      15.868  -8.478  -4.166  1.00  0.75           C  
ATOM   3092  C   GLY A 199      14.435  -8.108  -4.435  1.00  0.75           C  
ATOM   3093  O   GLY A 199      14.077  -6.932  -4.447  1.00  0.75           O  
ATOM   3094  H   GLY A 199      16.362 -10.298  -3.190  1.00  0.75           H  
ATOM   3095 1HA  GLY A 199      16.453  -7.588  -3.940  1.00  0.75           H  
ATOM   3096 2HA  GLY A 199      16.297  -8.954  -5.041  1.00  0.75           H  
ATOM   3097  N   ALA A 200      13.594  -9.115  -4.632  1.00  0.75           N  
ATOM   3098  CA  ALA A 200      12.199  -8.873  -4.916  1.00  0.75           C  
ATOM   3099  C   ALA A 200      11.495  -8.091  -3.795  1.00  0.75           C  
ATOM   3100  O   ALA A 200      10.739  -7.159  -4.089  1.00  0.75           O  
ATOM   3101  CB  ALA A 200      11.525 -10.194  -5.137  1.00  0.75           C  
ATOM   3102  H   ALA A 200      13.927 -10.079  -4.598  1.00  0.75           H  
ATOM   3103  HA  ALA A 200      12.139  -8.288  -5.831  1.00  0.75           H  
ATOM   3104 1HB  ALA A 200      10.509 -10.024  -5.388  1.00  0.75           H  
ATOM   3105 2HB  ALA A 200      12.023 -10.718  -5.948  1.00  0.75           H  
ATOM   3106 3HB  ALA A 200      11.594 -10.784  -4.224  1.00  0.75           H  
ATOM   3107  N   VAL A 201      11.798  -8.393  -2.523  1.00  0.76           N  
ATOM   3108  CA  VAL A 201      11.175  -7.676  -1.406  1.00  0.76           C  
ATOM   3109  C   VAL A 201      11.581  -6.231  -1.407  1.00  0.76           C  
ATOM   3110  O   VAL A 201      10.737  -5.339  -1.277  1.00  0.76           O  
ATOM   3111  CB  VAL A 201      11.578  -8.266  -0.052  1.00  0.76           C  
ATOM   3112  CG1 VAL A 201      11.105  -7.399   1.052  1.00  0.76           C  
ATOM   3113  CG2 VAL A 201      10.983  -9.555   0.114  1.00  0.76           C  
ATOM   3114  H   VAL A 201      12.440  -9.161  -2.330  1.00  0.76           H  
ATOM   3115  HA  VAL A 201      10.101  -7.739  -1.518  1.00  0.76           H  
ATOM   3116  HB  VAL A 201      12.666  -8.338  -0.005  1.00  0.76           H  
ATOM   3117 1HG1 VAL A 201      11.414  -7.840   1.985  1.00  0.76           H  
ATOM   3118 2HG1 VAL A 201      11.541  -6.414   0.947  1.00  0.76           H  
ATOM   3119 3HG1 VAL A 201      10.019  -7.325   1.015  1.00  0.76           H  
ATOM   3120 1HG2 VAL A 201      11.282  -9.975   1.074  1.00  0.76           H  
ATOM   3121 2HG2 VAL A 201       9.910  -9.463   0.075  1.00  0.76           H  
ATOM   3122 3HG2 VAL A 201      11.315 -10.176  -0.675  1.00  0.76           H  
ATOM   3123  N   TRP A 202      12.869  -6.006  -1.599  1.00  0.78           N  
ATOM   3124  CA  TRP A 202      13.422  -4.684  -1.658  1.00  0.78           C  
ATOM   3125  C   TRP A 202      12.783  -3.922  -2.788  1.00  0.78           C  
ATOM   3126  O   TRP A 202      12.396  -2.778  -2.597  1.00  0.78           O  
ATOM   3127  CB  TRP A 202      14.945  -4.740  -1.729  1.00  0.78           C  
ATOM   3128  CG  TRP A 202      15.587  -3.439  -1.924  1.00  0.78           C  
ATOM   3129  CD1 TRP A 202      15.760  -2.452  -1.002  1.00  0.78           C  
ATOM   3130  CD2 TRP A 202      16.265  -3.002  -3.115  1.00  0.78           C  
ATOM   3131  NE1 TRP A 202      16.444  -1.405  -1.563  1.00  0.78           N  
ATOM   3132  CE2 TRP A 202      16.774  -1.731  -2.849  1.00  0.78           C  
ATOM   3133  CE3 TRP A 202      16.491  -3.587  -4.371  1.00  0.78           C  
ATOM   3134  CZ2 TRP A 202      17.484  -1.026  -3.784  1.00  0.78           C  
ATOM   3135  CZ3 TRP A 202      17.218  -2.878  -5.302  1.00  0.78           C  
ATOM   3136  CH2 TRP A 202      17.698  -1.634  -5.015  1.00  0.78           C  
ATOM   3137  H   TRP A 202      13.504  -6.794  -1.707  1.00  0.78           H  
ATOM   3138  HA  TRP A 202      13.169  -4.173  -0.734  1.00  0.78           H  
ATOM   3139 1HB  TRP A 202      15.330  -5.181  -0.810  1.00  0.78           H  
ATOM   3140 2HB  TRP A 202      15.241  -5.396  -2.549  1.00  0.78           H  
ATOM   3141  HD1 TRP A 202      15.396  -2.482   0.027  1.00  0.78           H  
ATOM   3142  HE1 TRP A 202      16.689  -0.547  -1.092  1.00  0.78           H  
ATOM   3143  HE3 TRP A 202      16.104  -4.586  -4.598  1.00  0.78           H  
ATOM   3144  HZ2 TRP A 202      17.878  -0.032  -3.582  1.00  0.78           H  
ATOM   3145  HZ3 TRP A 202      17.398  -3.328  -6.269  1.00  0.78           H  
ATOM   3146  HH2 TRP A 202      18.260  -1.105  -5.770  1.00  0.78           H  
ATOM   3147  N   THR A 203      12.644  -4.523  -3.960  1.00  0.80           N  
ATOM   3148  CA  THR A 203      11.999  -3.794  -5.034  1.00  0.80           C  
ATOM   3149  C   THR A 203      10.508  -3.540  -4.768  1.00  0.80           C  
ATOM   3150  O   THR A 203       9.966  -2.519  -5.189  1.00  0.80           O  
ATOM   3151  CB  THR A 203      12.146  -4.526  -6.370  1.00  0.80           C  
ATOM   3152  OG1 THR A 203      11.582  -5.840  -6.292  1.00  0.80           O  
ATOM   3153  CG2 THR A 203      13.571  -4.605  -6.758  1.00  0.80           C  
ATOM   3154  H   THR A 203      12.990  -5.470  -4.105  1.00  0.80           H  
ATOM   3155  HA  THR A 203      12.499  -2.835  -5.122  1.00  0.80           H  
ATOM   3156  HB  THR A 203      11.621  -3.982  -7.120  1.00  0.80           H  
ATOM   3157  HG1 THR A 203      11.507  -6.120  -5.358  1.00  0.80           H  
ATOM   3158 1HG2 THR A 203      13.641  -5.113  -7.717  1.00  0.80           H  
ATOM   3159 2HG2 THR A 203      13.967  -3.600  -6.836  1.00  0.80           H  
ATOM   3160 3HG2 THR A 203      14.129  -5.148  -6.020  1.00  0.80           H  
ATOM   3161  N   GLN A 204       9.836  -4.421  -4.035  1.00  0.84           N  
ATOM   3162  CA  GLN A 204       8.429  -4.179  -3.771  1.00  0.84           C  
ATOM   3163  C   GLN A 204       8.227  -3.028  -2.780  1.00  0.84           C  
ATOM   3164  O   GLN A 204       7.292  -2.233  -2.907  1.00  0.84           O  
ATOM   3165  CB  GLN A 204       7.768  -5.417  -3.194  1.00  0.84           C  
ATOM   3166  CG  GLN A 204       6.293  -5.310  -3.134  1.00  0.84           C  
ATOM   3167  CD  GLN A 204       5.724  -5.237  -4.488  1.00  0.84           C  
ATOM   3168  OE1 GLN A 204       6.471  -5.164  -5.470  1.00  0.84           O  
ATOM   3169  NE2 GLN A 204       4.417  -5.313  -4.582  1.00  0.84           N  
ATOM   3170  H   GLN A 204      10.282  -5.277  -3.706  1.00  0.84           H  
ATOM   3171  HA  GLN A 204       7.943  -3.914  -4.707  1.00  0.84           H  
ATOM   3172 1HB  GLN A 204       8.037  -6.279  -3.788  1.00  0.84           H  
ATOM   3173 2HB  GLN A 204       8.143  -5.590  -2.182  1.00  0.84           H  
ATOM   3174 1HG  GLN A 204       5.874  -6.167  -2.620  1.00  0.84           H  
ATOM   3175 2HG  GLN A 204       6.037  -4.392  -2.622  1.00  0.84           H  
ATOM   3176 1HE2 GLN A 204       3.986  -5.373  -5.497  1.00  0.84           H  
ATOM   3177 2HE2 GLN A 204       3.862  -5.423  -3.759  1.00  0.84           H  
ATOM   3178  N   MET A 205       9.126  -2.947  -1.794  1.00  0.87           N  
ATOM   3179  CA  MET A 205       9.056  -1.953  -0.729  1.00  0.87           C  
ATOM   3180  C   MET A 205       9.766  -0.635  -1.070  1.00  0.87           C  
ATOM   3181  O   MET A 205       9.329   0.437  -0.656  1.00  0.87           O  
ATOM   3182  CB  MET A 205       9.684  -2.553   0.533  1.00  0.87           C  
ATOM   3183  CG  MET A 205       8.933  -3.722   1.161  1.00  0.87           C  
ATOM   3184  SD  MET A 205       9.843  -4.503   2.542  1.00  0.87           S  
ATOM   3185  CE  MET A 205       9.776  -3.328   3.872  1.00  0.87           C  
ATOM   3186  H   MET A 205       9.863  -3.651  -1.752  1.00  0.87           H  
ATOM   3187  HA  MET A 205       8.007  -1.730  -0.541  1.00  0.87           H  
ATOM   3188 1HB  MET A 205      10.676  -2.927   0.283  1.00  0.87           H  
ATOM   3189 2HB  MET A 205       9.801  -1.778   1.286  1.00  0.87           H  
ATOM   3190 1HG  MET A 205       7.971  -3.380   1.528  1.00  0.87           H  
ATOM   3191 2HG  MET A 205       8.759  -4.483   0.394  1.00  0.87           H  
ATOM   3192 1HE  MET A 205      10.304  -3.736   4.736  1.00  0.87           H  
ATOM   3193 2HE  MET A 205      10.247  -2.398   3.563  1.00  0.87           H  
ATOM   3194 3HE  MET A 205       8.738  -3.137   4.139  1.00  0.87           H  
ATOM   3195  N   PHE A 206      10.881  -0.718  -1.793  1.00  0.90           N  
ATOM   3196  CA  PHE A 206      11.716   0.435  -2.109  1.00  0.90           C  
ATOM   3197  C   PHE A 206      12.074   0.510  -3.593  1.00  0.90           C  
ATOM   3198  O   PHE A 206      13.094   1.104  -3.941  1.00  0.90           O  
ATOM   3199  CB  PHE A 206      13.014   0.351  -1.321  1.00  0.90           C  
ATOM   3200  CG  PHE A 206      12.793   0.206   0.142  1.00  0.90           C  
ATOM   3201  CD1 PHE A 206      12.842  -1.057   0.714  1.00  0.90           C  
ATOM   3202  CD2 PHE A 206      12.498   1.280   0.943  1.00  0.90           C  
ATOM   3203  CE1 PHE A 206      12.610  -1.236   2.054  1.00  0.90           C  
ATOM   3204  CE2 PHE A 206      12.259   1.098   2.280  1.00  0.90           C  
ATOM   3205  CZ  PHE A 206      12.317  -0.163   2.833  1.00  0.90           C  
ATOM   3206  H   PHE A 206      11.199  -1.618  -2.115  1.00  0.90           H  
ATOM   3207  HA  PHE A 206      11.179   1.343  -1.836  1.00  0.90           H  
ATOM   3208 1HB  PHE A 206      13.588  -0.510  -1.671  1.00  0.90           H  
ATOM   3209 2HB  PHE A 206      13.613   1.241  -1.498  1.00  0.90           H  
ATOM   3210  HD1 PHE A 206      13.061  -1.910   0.077  1.00  0.90           H  
ATOM   3211  HD2 PHE A 206      12.445   2.282   0.510  1.00  0.90           H  
ATOM   3212  HE1 PHE A 206      12.647  -2.229   2.490  1.00  0.90           H  
ATOM   3213  HE2 PHE A 206      12.021   1.955   2.913  1.00  0.90           H  
ATOM   3214  HZ  PHE A 206      12.129  -0.286   3.884  1.00  0.90           H  
ATOM   3215  N   GLY A 207      11.236  -0.042  -4.470  1.00  0.91           N  
ATOM   3216  CA  GLY A 207      11.523  -0.109  -5.915  1.00  0.91           C  
ATOM   3217  C   GLY A 207      11.830   1.224  -6.582  1.00  0.91           C  
ATOM   3218  O   GLY A 207      12.542   1.262  -7.576  1.00  0.91           O  
ATOM   3219  H   GLY A 207      10.398  -0.502  -4.130  1.00  0.91           H  
ATOM   3220 1HA  GLY A 207      12.374  -0.770  -6.063  1.00  0.91           H  
ATOM   3221 2HA  GLY A 207      10.699  -0.598  -6.424  1.00  0.91           H  
ATOM   3222  N   GLU A 208      11.355   2.327  -6.016  1.00  0.89           N  
ATOM   3223  CA  GLU A 208      11.654   3.642  -6.566  1.00  0.89           C  
ATOM   3224  C   GLU A 208      13.166   3.872  -6.609  1.00  0.89           C  
ATOM   3225  O   GLU A 208      13.657   4.663  -7.412  1.00  0.89           O  
ATOM   3226  CB  GLU A 208      10.968   4.767  -5.787  1.00  0.89           C  
ATOM   3227  CG  GLU A 208      11.215   6.159  -6.390  1.00  0.89           C  
ATOM   3228  CD  GLU A 208      10.403   7.309  -5.769  1.00  0.89           C  
ATOM   3229  OE1 GLU A 208       9.588   7.086  -4.890  1.00  0.89           O  
ATOM   3230  OE2 GLU A 208      10.619   8.421  -6.194  1.00  0.89           O  
ATOM   3231  H   GLU A 208      10.778   2.242  -5.196  1.00  0.89           H  
ATOM   3232  HA  GLU A 208      11.283   3.676  -7.593  1.00  0.89           H  
ATOM   3233 1HB  GLU A 208       9.899   4.592  -5.786  1.00  0.89           H  
ATOM   3234 2HB  GLU A 208      11.316   4.766  -4.751  1.00  0.89           H  
ATOM   3235 1HG  GLU A 208      12.278   6.387  -6.278  1.00  0.89           H  
ATOM   3236 2HG  GLU A 208      11.001   6.110  -7.455  1.00  0.89           H  
ATOM   3237  N   HIS A 209      13.892   3.214  -5.701  1.00  0.85           N  
ATOM   3238  CA  HIS A 209      15.327   3.354  -5.572  1.00  0.85           C  
ATOM   3239  C   HIS A 209      16.086   2.212  -6.269  1.00  0.85           C  
ATOM   3240  O   HIS A 209      17.296   2.049  -6.058  1.00  0.85           O  
ATOM   3241  CB  HIS A 209      15.698   3.363  -4.092  1.00  0.85           C  
ATOM   3242  CG  HIS A 209      15.139   4.532  -3.352  1.00  0.85           C  
ATOM   3243  ND1 HIS A 209      15.691   5.794  -3.420  1.00  0.85           N  
ATOM   3244  CD2 HIS A 209      14.063   4.632  -2.538  1.00  0.85           C  
ATOM   3245  CE1 HIS A 209      14.983   6.622  -2.675  1.00  0.85           C  
ATOM   3246  NE2 HIS A 209      13.986   5.942  -2.125  1.00  0.85           N  
ATOM   3247  H   HIS A 209      13.434   2.551  -5.082  1.00  0.85           H  
ATOM   3248  HA  HIS A 209      15.624   4.296  -5.998  1.00  0.85           H  
ATOM   3249 1HB  HIS A 209      15.340   2.444  -3.619  1.00  0.85           H  
ATOM   3250 2HB  HIS A 209      16.781   3.385  -3.992  1.00  0.85           H  
ATOM   3251  HD1 HIS A 209      16.536   6.044  -3.940  1.00  0.85           H  
ATOM   3252  HD2 HIS A 209      13.324   3.901  -2.197  1.00  0.85           H  
ATOM   3253  HE1 HIS A 209      15.263   7.671  -2.598  1.00  0.85           H  
ATOM   3254  N   ALA A 210      15.366   1.399  -7.060  1.00  0.80           N  
ATOM   3255  CA  ALA A 210      15.948   0.251  -7.752  1.00  0.80           C  
ATOM   3256  C   ALA A 210      15.980   0.433  -9.272  1.00  0.80           C  
ATOM   3257  O   ALA A 210      14.940   0.393  -9.943  1.00  0.80           O  
ATOM   3258  CB  ALA A 210      15.159  -0.992  -7.413  1.00  0.80           C  
ATOM   3259  H   ALA A 210      14.374   1.577  -7.200  1.00  0.80           H  
ATOM   3260  HA  ALA A 210      16.969   0.133  -7.406  1.00  0.80           H  
ATOM   3261 1HB  ALA A 210      15.612  -1.845  -7.896  1.00  0.80           H  
ATOM   3262 2HB  ALA A 210      15.151  -1.137  -6.336  1.00  0.80           H  
ATOM   3263 3HB  ALA A 210      14.141  -0.874  -7.765  1.00  0.80           H  
ATOM   3264  N   ASP A 211      17.178   0.629  -9.814  1.00  0.74           N  
ATOM   3265  CA  ASP A 211      17.306   0.875 -11.253  1.00  0.74           C  
ATOM   3266  C   ASP A 211      17.302  -0.401 -12.079  1.00  0.74           C  
ATOM   3267  O   ASP A 211      16.496  -0.556 -12.999  1.00  0.74           O  
ATOM   3268  CB  ASP A 211      18.570   1.670 -11.578  1.00  0.74           C  
ATOM   3269  CG  ASP A 211      18.494   3.123 -11.152  1.00  0.74           C  
ATOM   3270  OD1 ASP A 211      17.425   3.569 -10.827  1.00  0.74           O  
ATOM   3271  OD2 ASP A 211      19.503   3.784 -11.165  1.00  0.74           O  
ATOM   3272  H   ASP A 211      17.998   0.589  -9.204  1.00  0.74           H  
ATOM   3273  HA  ASP A 211      16.449   1.475 -11.569  1.00  0.74           H  
ATOM   3274 1HB  ASP A 211      19.433   1.201 -11.092  1.00  0.74           H  
ATOM   3275 2HB  ASP A 211      18.745   1.637 -12.653  1.00  0.74           H  
ATOM   3276  N   ARG A 212      18.211  -1.309 -11.758  1.00  0.70           N  
ATOM   3277  CA  ARG A 212      18.317  -2.565 -12.487  1.00  0.70           C  
ATOM   3278  C   ARG A 212      18.564  -3.692 -11.511  1.00  0.70           C  
ATOM   3279  O   ARG A 212      19.571  -3.697 -10.793  1.00  0.70           O  
ATOM   3280  CB  ARG A 212      19.447  -2.521 -13.510  1.00  0.70           C  
ATOM   3281  CG  ARG A 212      19.272  -1.511 -14.671  1.00  0.70           C  
ATOM   3282  CD  ARG A 212      18.170  -1.938 -15.556  1.00  0.70           C  
ATOM   3283  NE  ARG A 212      17.959  -1.084 -16.728  1.00  0.70           N  
ATOM   3284  CZ  ARG A 212      17.260   0.053 -16.784  1.00  0.70           C  
ATOM   3285  NH1 ARG A 212      16.657   0.584 -15.739  1.00  0.70           N  
ATOM   3286  NH2 ARG A 212      17.202   0.637 -17.960  1.00  0.70           N  
ATOM   3287  H   ARG A 212      18.838  -1.120 -10.993  1.00  0.70           H  
ATOM   3288  HA  ARG A 212      17.375  -2.761 -13.007  1.00  0.70           H  
ATOM   3289 1HB  ARG A 212      20.380  -2.270 -13.004  1.00  0.70           H  
ATOM   3290 2HB  ARG A 212      19.582  -3.493 -13.950  1.00  0.70           H  
ATOM   3291 1HG  ARG A 212      19.069  -0.513 -14.300  1.00  0.70           H  
ATOM   3292 2HG  ARG A 212      20.191  -1.498 -15.261  1.00  0.70           H  
ATOM   3293 1HD  ARG A 212      18.400  -2.918 -15.913  1.00  0.70           H  
ATOM   3294 2HD  ARG A 212      17.275  -1.964 -14.979  1.00  0.70           H  
ATOM   3295  HE  ARG A 212      18.346  -1.384 -17.627  1.00  0.70           H  
ATOM   3296 1HH1 ARG A 212      16.683   0.125 -14.811  1.00  0.70           H  
ATOM   3297 2HH1 ARG A 212      16.159   1.457 -15.858  1.00  0.70           H  
ATOM   3298 1HH2 ARG A 212      17.690   0.173 -18.745  1.00  0.70           H  
ATOM   3299 2HH2 ARG A 212      16.692   1.498 -18.086  1.00  0.70           H  
ATOM   3300  N   VAL A 213      17.657  -4.654 -11.510  1.00  0.67           N  
ATOM   3301  CA  VAL A 213      17.744  -5.767 -10.583  1.00  0.67           C  
ATOM   3302  C   VAL A 213      17.859  -7.109 -11.289  1.00  0.67           C  
ATOM   3303  O   VAL A 213      17.122  -7.364 -12.243  1.00  0.67           O  
ATOM   3304  CB  VAL A 213      16.513  -5.713  -9.674  1.00  0.67           C  
ATOM   3305  CG1 VAL A 213      16.502  -6.861  -8.720  1.00  0.67           C  
ATOM   3306  CG2 VAL A 213      16.542  -4.377  -8.948  1.00  0.67           C  
ATOM   3307  H   VAL A 213      16.838  -4.572 -12.119  1.00  0.67           H  
ATOM   3308  HA  VAL A 213      18.629  -5.631  -9.965  1.00  0.67           H  
ATOM   3309  HB  VAL A 213      15.632  -5.780 -10.270  1.00  0.67           H  
ATOM   3310 1HG1 VAL A 213      15.621  -6.807  -8.085  1.00  0.67           H  
ATOM   3311 2HG1 VAL A 213      16.487  -7.778  -9.286  1.00  0.67           H  
ATOM   3312 3HG1 VAL A 213      17.388  -6.822  -8.118  1.00  0.67           H  
ATOM   3313 1HG2 VAL A 213      15.704  -4.294  -8.316  1.00  0.67           H  
ATOM   3314 2HG2 VAL A 213      17.446  -4.312  -8.360  1.00  0.67           H  
ATOM   3315 3HG2 VAL A 213      16.519  -3.560  -9.662  1.00  0.67           H  
ATOM   3316  N   VAL A 214      18.823  -7.922 -10.850  1.00  0.66           N  
ATOM   3317  CA  VAL A 214      19.079  -9.252 -11.385  1.00  0.66           C  
ATOM   3318  C   VAL A 214      18.850 -10.309 -10.314  1.00  0.66           C  
ATOM   3319  O   VAL A 214      19.490 -10.302  -9.253  1.00  0.66           O  
ATOM   3320  CB  VAL A 214      20.522  -9.358 -11.890  1.00  0.66           C  
ATOM   3321  CG1 VAL A 214      20.794 -10.771 -12.437  1.00  0.66           C  
ATOM   3322  CG2 VAL A 214      20.729  -8.348 -12.914  1.00  0.66           C  
ATOM   3323  H   VAL A 214      19.402  -7.597 -10.087  1.00  0.66           H  
ATOM   3324  HA  VAL A 214      18.404  -9.426 -12.214  1.00  0.66           H  
ATOM   3325  HB  VAL A 214      21.199  -9.171 -11.065  1.00  0.66           H  
ATOM   3326 1HG1 VAL A 214      21.822 -10.837 -12.785  1.00  0.66           H  
ATOM   3327 2HG1 VAL A 214      20.634 -11.507 -11.646  1.00  0.66           H  
ATOM   3328 3HG1 VAL A 214      20.114 -10.975 -13.266  1.00  0.66           H  
ATOM   3329 1HG2 VAL A 214      21.725  -8.374 -13.261  1.00  0.66           H  
ATOM   3330 2HG2 VAL A 214      20.050  -8.544 -13.726  1.00  0.66           H  
ATOM   3331 3HG2 VAL A 214      20.530  -7.372 -12.493  1.00  0.66           H  
ATOM   3332  N   LEU A 215      17.912 -11.194 -10.591  1.00  0.68           N  
ATOM   3333  CA  LEU A 215      17.529 -12.218  -9.641  1.00  0.68           C  
ATOM   3334  C   LEU A 215      17.862 -13.607 -10.170  1.00  0.68           C  
ATOM   3335  O   LEU A 215      17.200 -14.064 -11.097  1.00  0.68           O  
ATOM   3336  CB  LEU A 215      16.027 -12.075  -9.379  1.00  0.68           C  
ATOM   3337  CG  LEU A 215      15.581 -10.636  -8.913  1.00  0.68           C  
ATOM   3338  CD1 LEU A 215      14.099 -10.565  -8.730  1.00  0.68           C  
ATOM   3339  CD2 LEU A 215      16.226 -10.277  -7.630  1.00  0.68           C  
ATOM   3340  H   LEU A 215      17.445 -11.135 -11.497  1.00  0.68           H  
ATOM   3341  HA  LEU A 215      18.077 -12.061  -8.712  1.00  0.68           H  
ATOM   3342 1HB  LEU A 215      15.495 -12.314 -10.289  1.00  0.68           H  
ATOM   3343 2HB  LEU A 215      15.735 -12.780  -8.622  1.00  0.68           H  
ATOM   3344  HG  LEU A 215      15.862  -9.927  -9.686  1.00  0.68           H  
ATOM   3345 1HD1 LEU A 215      13.816  -9.555  -8.423  1.00  0.68           H  
ATOM   3346 2HD1 LEU A 215      13.610 -10.808  -9.652  1.00  0.68           H  
ATOM   3347 3HD1 LEU A 215      13.803 -11.273  -7.958  1.00  0.68           H  
ATOM   3348 1HD2 LEU A 215      15.911  -9.284  -7.339  1.00  0.68           H  
ATOM   3349 2HD2 LEU A 215      15.898 -10.966  -6.902  1.00  0.68           H  
ATOM   3350 3HD2 LEU A 215      17.311 -10.305  -7.721  1.00  0.68           H  
ATOM   3351  N   ASP A 216      18.887 -14.255  -9.612  1.00  0.71           N  
ATOM   3352  CA  ASP A 216      19.330 -15.568 -10.077  1.00  0.71           C  
ATOM   3353  C   ASP A 216      18.939 -16.695  -9.153  1.00  0.71           C  
ATOM   3354  O   ASP A 216      19.138 -16.588  -7.950  1.00  0.71           O  
ATOM   3355  CB  ASP A 216      20.836 -15.628 -10.243  1.00  0.71           C  
ATOM   3356  CG  ASP A 216      21.270 -17.004 -10.790  1.00  0.71           C  
ATOM   3357  OD1 ASP A 216      20.992 -17.265 -11.918  1.00  0.71           O  
ATOM   3358  OD2 ASP A 216      21.857 -17.804 -10.063  1.00  0.71           O  
ATOM   3359  H   ASP A 216      19.397 -13.825  -8.837  1.00  0.71           H  
ATOM   3360  HA  ASP A 216      18.873 -15.752 -11.041  1.00  0.71           H  
ATOM   3361 1HB  ASP A 216      21.125 -14.865 -10.919  1.00  0.71           H  
ATOM   3362 2HB  ASP A 216      21.313 -15.436  -9.295  1.00  0.71           H  
ATOM   3363  N   SER A 217      18.490 -17.811  -9.713  1.00  0.76           N  
ATOM   3364  CA  SER A 217      18.148 -18.948  -8.869  1.00  0.76           C  
ATOM   3365  C   SER A 217      17.057 -18.486  -7.894  1.00  0.76           C  
ATOM   3366  O   SER A 217      17.282 -18.311  -6.702  1.00  0.76           O  
ATOM   3367  CB  SER A 217      19.404 -19.481  -8.151  1.00  0.76           C  
ATOM   3368  OG  SER A 217      20.401 -19.895  -9.083  1.00  0.76           O  
ATOM   3369  H   SER A 217      18.342 -17.828 -10.724  1.00  0.76           H  
ATOM   3370  HA  SER A 217      17.741 -19.746  -9.494  1.00  0.76           H  
ATOM   3371 1HB  SER A 217      19.821 -18.769  -7.459  1.00  0.76           H  
ATOM   3372 2HB  SER A 217      19.101 -20.334  -7.568  1.00  0.76           H  
ATOM   3373  HG  SER A 217      20.792 -19.077  -9.466  1.00  0.76           H  
ATOM   3374  N   ILE A 218      15.913 -18.140  -8.484  1.00  0.83           N  
ATOM   3375  CA  ILE A 218      14.736 -17.515  -7.874  1.00  0.83           C  
ATOM   3376  C   ILE A 218      13.831 -18.312  -6.941  1.00  0.83           C  
ATOM   3377  O   ILE A 218      13.361 -19.397  -7.268  1.00  0.83           O  
ATOM   3378  CB  ILE A 218      13.920 -16.942  -9.015  1.00  0.83           C  
ATOM   3379  CG1 ILE A 218      14.713 -15.866  -9.638  1.00  0.83           C  
ATOM   3380  CG2 ILE A 218      12.577 -16.479  -8.557  1.00  0.83           C  
ATOM   3381  CD1 ILE A 218      14.171 -15.440 -10.883  1.00  0.83           C  
ATOM   3382  H   ILE A 218      15.857 -18.335  -9.472  1.00  0.83           H  
ATOM   3383  HA  ILE A 218      15.094 -16.683  -7.297  1.00  0.83           H  
ATOM   3384  HB  ILE A 218      13.783 -17.705  -9.776  1.00  0.83           H  
ATOM   3385 1HG1 ILE A 218      14.743 -15.014  -8.967  1.00  0.83           H  
ATOM   3386 2HG1 ILE A 218      15.736 -16.211  -9.807  1.00  0.83           H  
ATOM   3387 1HG2 ILE A 218      12.019 -16.063  -9.388  1.00  0.83           H  
ATOM   3388 2HG2 ILE A 218      12.040 -17.325  -8.153  1.00  0.83           H  
ATOM   3389 3HG2 ILE A 218      12.719 -15.723  -7.799  1.00  0.83           H  
ATOM   3390 1HD1 ILE A 218      14.799 -14.653 -11.268  1.00  0.83           H  
ATOM   3391 2HD1 ILE A 218      14.159 -16.273 -11.583  1.00  0.83           H  
ATOM   3392 3HD1 ILE A 218      13.160 -15.074 -10.737  1.00  0.83           H  
ATOM   3393  N   CYS A 219      13.527 -17.703  -5.790  1.00  0.92           N  
ATOM   3394  CA  CYS A 219      12.669 -18.323  -4.768  1.00  0.92           C  
ATOM   3395  C   CYS A 219      11.152 -18.004  -4.801  1.00  0.92           C  
ATOM   3396  O   CYS A 219      10.436 -18.403  -3.896  1.00  0.92           O  
ATOM   3397  CB  CYS A 219      13.179 -17.974  -3.381  1.00  0.92           C  
ATOM   3398  SG  CYS A 219      14.814 -18.626  -3.014  1.00  0.92           S  
ATOM   3399  H   CYS A 219      13.980 -16.805  -5.608  1.00  0.92           H  
ATOM   3400  HA  CYS A 219      12.774 -19.403  -4.885  1.00  0.92           H  
ATOM   3401 1HB  CYS A 219      13.212 -16.891  -3.264  1.00  0.92           H  
ATOM   3402 2HB  CYS A 219      12.483 -18.365  -2.636  1.00  0.92           H  
ATOM   3403  HG  CYS A 219      15.496 -17.646  -3.636  1.00  0.92           H  
ATOM   3404  N   SER A 220      10.660 -17.256  -5.784  1.00  1.03           N  
ATOM   3405  CA  SER A 220       9.207 -16.988  -5.884  1.00  1.03           C  
ATOM   3406  C   SER A 220       8.491 -16.421  -4.633  1.00  1.03           C  
ATOM   3407  O   SER A 220       7.637 -17.111  -4.076  1.00  1.03           O  
ATOM   3408  CB  SER A 220       8.465 -18.223  -6.299  1.00  1.03           C  
ATOM   3409  OG  SER A 220       7.163 -17.915  -6.692  1.00  1.03           O  
ATOM   3410  H   SER A 220      11.287 -16.922  -6.498  1.00  1.03           H  
ATOM   3411  HA  SER A 220       9.080 -16.276  -6.703  1.00  1.03           H  
ATOM   3412 1HB  SER A 220       8.973 -18.672  -7.117  1.00  1.03           H  
ATOM   3413 2HB  SER A 220       8.442 -18.943  -5.482  1.00  1.03           H  
ATOM   3414  HG  SER A 220       6.771 -18.753  -6.963  1.00  1.03           H  
ATOM   3415  N   PRO A 221       8.721 -15.157  -4.246  1.00  1.16           N  
ATOM   3416  CA  PRO A 221       8.269 -14.441  -3.048  1.00  1.16           C  
ATOM   3417  C   PRO A 221       6.819 -14.633  -2.600  1.00  1.16           C  
ATOM   3418  O   PRO A 221       6.486 -14.373  -1.448  1.00  1.16           O  
ATOM   3419  CB  PRO A 221       8.484 -12.993  -3.448  1.00  1.16           C  
ATOM   3420  CG  PRO A 221       9.607 -13.057  -4.399  1.00  1.16           C  
ATOM   3421  CD  PRO A 221       9.425 -14.305  -5.163  1.00  1.16           C  
ATOM   3422  HA  PRO A 221       8.958 -14.695  -2.252  1.00  1.16           H  
ATOM   3423 1HB  PRO A 221       7.556 -12.598  -3.904  1.00  1.16           H  
ATOM   3424 2HB  PRO A 221       8.680 -12.373  -2.577  1.00  1.16           H  
ATOM   3425 1HG  PRO A 221       9.587 -12.193  -5.006  1.00  1.16           H  
ATOM   3426 2HG  PRO A 221      10.558 -13.042  -3.892  1.00  1.16           H  
ATOM   3427 1HD  PRO A 221       8.828 -14.116  -6.073  1.00  1.16           H  
ATOM   3428 2HD  PRO A 221      10.408 -14.708  -5.366  1.00  1.16           H  
ATOM   3429  N   ASP A 222       5.961 -15.064  -3.509  1.00  1.28           N  
ATOM   3430  CA  ASP A 222       4.540 -15.247  -3.248  1.00  1.28           C  
ATOM   3431  C   ASP A 222       4.253 -16.575  -2.546  1.00  1.28           C  
ATOM   3432  O   ASP A 222       3.205 -16.744  -1.916  1.00  1.28           O  
ATOM   3433  CB  ASP A 222       3.776 -15.219  -4.578  1.00  1.28           C  
ATOM   3434  CG  ASP A 222       3.780 -13.855  -5.295  1.00  1.28           C  
ATOM   3435  OD1 ASP A 222       3.180 -12.929  -4.796  1.00  1.28           O  
ATOM   3436  OD2 ASP A 222       4.375 -13.750  -6.334  1.00  1.28           O  
ATOM   3437  H   ASP A 222       6.309 -15.298  -4.426  1.00  1.28           H  
ATOM   3438  HA  ASP A 222       4.202 -14.434  -2.605  1.00  1.28           H  
ATOM   3439 1HB  ASP A 222       4.222 -15.956  -5.250  1.00  1.28           H  
ATOM   3440 2HB  ASP A 222       2.745 -15.526  -4.405  1.00  1.28           H  
ATOM   3441  N   TRP A 223       5.145 -17.539  -2.722  1.00  1.40           N  
ATOM   3442  CA  TRP A 223       4.981 -18.887  -2.193  1.00  1.40           C  
ATOM   3443  C   TRP A 223       5.562 -19.010  -0.791  1.00  1.40           C  
ATOM   3444  O   TRP A 223       6.474 -18.282  -0.437  1.00  1.40           O  
ATOM   3445  CB  TRP A 223       5.694 -19.890  -3.107  1.00  1.40           C  
ATOM   3446  CG  TRP A 223       5.070 -20.014  -4.483  1.00  1.40           C  
ATOM   3447  CD1 TRP A 223       3.896 -19.460  -4.903  1.00  1.40           C  
ATOM   3448  CD2 TRP A 223       5.615 -20.718  -5.635  1.00  1.40           C  
ATOM   3449  NE1 TRP A 223       3.669 -19.777  -6.225  1.00  1.40           N  
ATOM   3450  CE2 TRP A 223       4.716 -20.540  -6.687  1.00  1.40           C  
ATOM   3451  CE3 TRP A 223       6.772 -21.462  -5.849  1.00  1.40           C  
ATOM   3452  CZ2 TRP A 223       4.945 -21.083  -7.947  1.00  1.40           C  
ATOM   3453  CZ3 TRP A 223       7.004 -22.007  -7.109  1.00  1.40           C  
ATOM   3454  CH2 TRP A 223       6.114 -21.819  -8.131  1.00  1.40           C  
ATOM   3455  H   TRP A 223       6.005 -17.323  -3.231  1.00  1.40           H  
ATOM   3456  HA  TRP A 223       3.918 -19.119  -2.154  1.00  1.40           H  
ATOM   3457 1HB  TRP A 223       6.735 -19.576  -3.235  1.00  1.40           H  
ATOM   3458 2HB  TRP A 223       5.707 -20.873  -2.632  1.00  1.40           H  
ATOM   3459  HD1 TRP A 223       3.236 -18.857  -4.283  1.00  1.40           H  
ATOM   3460  HE1 TRP A 223       2.867 -19.491  -6.766  1.00  1.40           H  
ATOM   3461  HE3 TRP A 223       7.469 -21.608  -5.040  1.00  1.40           H  
ATOM   3462  HZ2 TRP A 223       4.247 -20.946  -8.771  1.00  1.40           H  
ATOM   3463  HZ3 TRP A 223       7.915 -22.589  -7.263  1.00  1.40           H  
ATOM   3464  HH2 TRP A 223       6.325 -22.256  -9.107  1.00  1.40           H  
ATOM   3465  N   VAL A 224       5.043 -19.955  -0.015  1.00  1.49           N  
ATOM   3466  CA  VAL A 224       5.581 -20.322   1.301  1.00  1.49           C  
ATOM   3467  C   VAL A 224       6.695 -21.360   1.108  1.00  1.49           C  
ATOM   3468  O   VAL A 224       6.598 -22.216   0.222  1.00  1.49           O  
ATOM   3469  CB  VAL A 224       4.460 -20.797   2.255  1.00  1.49           C  
ATOM   3470  CG1 VAL A 224       5.027 -21.361   3.584  1.00  1.49           C  
ATOM   3471  CG2 VAL A 224       3.568 -19.590   2.583  1.00  1.49           C  
ATOM   3472  H   VAL A 224       4.252 -20.475  -0.368  1.00  1.49           H  
ATOM   3473  HA  VAL A 224       6.021 -19.430   1.747  1.00  1.49           H  
ATOM   3474  HB  VAL A 224       3.878 -21.580   1.771  1.00  1.49           H  
ATOM   3475 1HG1 VAL A 224       4.201 -21.671   4.208  1.00  1.49           H  
ATOM   3476 2HG1 VAL A 224       5.634 -22.198   3.391  1.00  1.49           H  
ATOM   3477 3HG1 VAL A 224       5.606 -20.608   4.106  1.00  1.49           H  
ATOM   3478 1HG2 VAL A 224       2.765 -19.909   3.248  1.00  1.49           H  
ATOM   3479 2HG2 VAL A 224       4.158 -18.820   3.071  1.00  1.49           H  
ATOM   3480 3HG2 VAL A 224       3.142 -19.187   1.664  1.00  1.49           H  
ATOM   3481  N   TRP A 225       7.746 -21.275   1.932  1.00  1.54           N  
ATOM   3482  CA  TRP A 225       8.927 -22.138   1.846  1.00  1.54           C  
ATOM   3483  C   TRP A 225       8.546 -23.603   1.871  1.00  1.54           C  
ATOM   3484  O   TRP A 225       9.184 -24.416   1.218  1.00  1.54           O  
ATOM   3485  CB  TRP A 225       9.892 -21.885   3.010  1.00  1.54           C  
ATOM   3486  CG  TRP A 225      10.611 -20.545   3.045  1.00  1.54           C  
ATOM   3487  CD1 TRP A 225      10.426 -19.593   3.996  1.00  1.54           C  
ATOM   3488  CD2 TRP A 225      11.602 -19.990   2.124  1.00  1.54           C  
ATOM   3489  NE1 TRP A 225      11.196 -18.486   3.728  1.00  1.54           N  
ATOM   3490  CE2 TRP A 225      11.917 -18.702   2.592  1.00  1.54           C  
ATOM   3491  CE3 TRP A 225      12.221 -20.458   0.973  1.00  1.54           C  
ATOM   3492  CZ2 TRP A 225      12.819 -17.874   1.936  1.00  1.54           C  
ATOM   3493  CZ3 TRP A 225      13.125 -19.628   0.314  1.00  1.54           C  
ATOM   3494  CH2 TRP A 225      13.414 -18.368   0.781  1.00  1.54           C  
ATOM   3495  H   TRP A 225       7.732 -20.559   2.640  1.00  1.54           H  
ATOM   3496  HA  TRP A 225       9.440 -21.929   0.915  1.00  1.54           H  
ATOM   3497 1HB  TRP A 225       9.304 -21.931   3.906  1.00  1.54           H  
ATOM   3498 2HB  TRP A 225      10.633 -22.679   3.045  1.00  1.54           H  
ATOM   3499  HD1 TRP A 225       9.757 -19.689   4.846  1.00  1.54           H  
ATOM   3500  HE1 TRP A 225      11.218 -17.643   4.286  1.00  1.54           H  
ATOM   3501  HE3 TRP A 225      12.000 -21.448   0.592  1.00  1.54           H  
ATOM   3502  HZ2 TRP A 225      13.061 -16.874   2.300  1.00  1.54           H  
ATOM   3503  HZ3 TRP A 225      13.598 -20.008  -0.589  1.00  1.54           H  
ATOM   3504  HH2 TRP A 225      14.128 -17.748   0.234  1.00  1.54           H  
ATOM   3505  N   ARG A 226       7.482 -23.958   2.577  1.00  1.56           N  
ATOM   3506  CA  ARG A 226       7.091 -25.351   2.594  1.00  1.56           C  
ATOM   3507  C   ARG A 226       6.763 -25.804   1.180  1.00  1.56           C  
ATOM   3508  O   ARG A 226       7.118 -26.913   0.788  1.00  1.56           O  
ATOM   3509  CB  ARG A 226       5.881 -25.605   3.477  1.00  1.56           C  
ATOM   3510  CG  ARG A 226       5.464 -27.061   3.465  1.00  1.56           C  
ATOM   3511  CD  ARG A 226       6.551 -27.858   3.995  1.00  1.56           C  
ATOM   3512  NE  ARG A 226       6.315 -29.286   3.980  1.00  1.56           N  
ATOM   3513  CZ  ARG A 226       7.278 -30.160   4.286  1.00  1.56           C  
ATOM   3514  NH1 ARG A 226       8.470 -29.707   4.625  1.00  1.56           N  
ATOM   3515  NH2 ARG A 226       7.032 -31.435   4.255  1.00  1.56           N  
ATOM   3516  H   ARG A 226       6.975 -23.270   3.104  1.00  1.56           H  
ATOM   3517  HA  ARG A 226       7.926 -25.943   2.968  1.00  1.56           H  
ATOM   3518 1HB  ARG A 226       6.108 -25.323   4.498  1.00  1.56           H  
ATOM   3519 2HB  ARG A 226       5.038 -25.000   3.142  1.00  1.56           H  
ATOM   3520 1HG  ARG A 226       4.586 -27.212   4.084  1.00  1.56           H  
ATOM   3521 2HG  ARG A 226       5.254 -27.387   2.442  1.00  1.56           H  
ATOM   3522 1HD  ARG A 226       7.448 -27.663   3.411  1.00  1.56           H  
ATOM   3523 2HD  ARG A 226       6.723 -27.551   5.014  1.00  1.56           H  
ATOM   3524  HE  ARG A 226       5.378 -29.662   3.718  1.00  1.56           H  
ATOM   3525 1HH1 ARG A 226       8.643 -28.721   4.648  1.00  1.56           H  
ATOM   3526 2HH1 ARG A 226       9.238 -30.347   4.896  1.00  1.56           H  
ATOM   3527 1HH2 ARG A 226       6.112 -31.753   4.000  1.00  1.56           H  
ATOM   3528 2HH2 ARG A 226       7.776 -32.095   4.480  1.00  1.56           H  
ATOM   3529  N   GLY A 227       6.115 -24.941   0.400  1.00  1.55           N  
ATOM   3530  CA  GLY A 227       5.750 -25.268  -0.964  1.00  1.55           C  
ATOM   3531  C   GLY A 227       7.017 -25.588  -1.727  1.00  1.55           C  
ATOM   3532  O   GLY A 227       7.148 -26.672  -2.300  1.00  1.55           O  
ATOM   3533  H   GLY A 227       5.914 -24.007   0.737  1.00  1.55           H  
ATOM   3534 1HA  GLY A 227       5.070 -26.120  -0.980  1.00  1.55           H  
ATOM   3535 2HA  GLY A 227       5.241 -24.420  -1.422  1.00  1.55           H  
ATOM   3536  N   LEU A 228       7.981 -24.670  -1.648  1.00  1.54           N  
ATOM   3537  CA  LEU A 228       9.240 -24.829  -2.371  1.00  1.54           C  
ATOM   3538  C   LEU A 228       9.960 -26.111  -1.952  1.00  1.54           C  
ATOM   3539  O   LEU A 228      10.495 -26.836  -2.800  1.00  1.54           O  
ATOM   3540  CB  LEU A 228      10.149 -23.622  -2.075  1.00  1.54           C  
ATOM   3541  CG  LEU A 228       9.740 -22.267  -2.689  1.00  1.54           C  
ATOM   3542  CD1 LEU A 228      10.568 -21.190  -2.057  1.00  1.54           C  
ATOM   3543  CD2 LEU A 228       9.995 -22.279  -4.211  1.00  1.54           C  
ATOM   3544  H   LEU A 228       7.788 -23.832  -1.095  1.00  1.54           H  
ATOM   3545  HA  LEU A 228       9.024 -24.872  -3.438  1.00  1.54           H  
ATOM   3546 1HB  LEU A 228      10.191 -23.484  -0.999  1.00  1.54           H  
ATOM   3547 2HB  LEU A 228      11.157 -23.855  -2.423  1.00  1.54           H  
ATOM   3548  HG  LEU A 228       8.684 -22.066  -2.481  1.00  1.54           H  
ATOM   3549 1HD1 LEU A 228      10.285 -20.241  -2.459  1.00  1.54           H  
ATOM   3550 2HD1 LEU A 228      10.379 -21.193  -1.007  1.00  1.54           H  
ATOM   3551 3HD1 LEU A 228      11.626 -21.369  -2.245  1.00  1.54           H  
ATOM   3552 1HD2 LEU A 228       9.724 -21.305  -4.633  1.00  1.54           H  
ATOM   3553 2HD2 LEU A 228      11.054 -22.469  -4.402  1.00  1.54           H  
ATOM   3554 3HD2 LEU A 228       9.396 -23.063  -4.676  1.00  1.54           H  
ATOM   3555  N   PHE A 229       9.945 -26.420  -0.659  1.00  1.53           N  
ATOM   3556  CA  PHE A 229      10.599 -27.628  -0.193  1.00  1.53           C  
ATOM   3557  C   PHE A 229       9.901 -28.870  -0.760  1.00  1.53           C  
ATOM   3558  O   PHE A 229      10.570 -29.813  -1.173  1.00  1.53           O  
ATOM   3559  CB  PHE A 229      10.685 -27.661   1.334  1.00  1.53           C  
ATOM   3560  CG  PHE A 229      11.692 -26.613   1.904  1.00  1.53           C  
ATOM   3561  CD1 PHE A 229      11.910 -25.393   1.254  1.00  1.53           C  
ATOM   3562  CD2 PHE A 229      12.423 -26.856   3.053  1.00  1.53           C  
ATOM   3563  CE1 PHE A 229      12.796 -24.450   1.744  1.00  1.53           C  
ATOM   3564  CE2 PHE A 229      13.327 -25.905   3.532  1.00  1.53           C  
ATOM   3565  CZ  PHE A 229      13.502 -24.705   2.883  1.00  1.53           C  
ATOM   3566  H   PHE A 229       9.495 -25.793   0.007  1.00  1.53           H  
ATOM   3567  HA  PHE A 229      11.622 -27.626  -0.568  1.00  1.53           H  
ATOM   3568 1HB  PHE A 229       9.701 -27.458   1.756  1.00  1.53           H  
ATOM   3569 2HB  PHE A 229      10.993 -28.655   1.666  1.00  1.53           H  
ATOM   3570  HD1 PHE A 229      11.360 -25.179   0.351  1.00  1.53           H  
ATOM   3571  HD2 PHE A 229      12.290 -27.800   3.579  1.00  1.53           H  
ATOM   3572  HE1 PHE A 229      12.932 -23.510   1.217  1.00  1.53           H  
ATOM   3573  HE2 PHE A 229      13.894 -26.106   4.421  1.00  1.53           H  
ATOM   3574  HZ  PHE A 229      14.205 -23.966   3.270  1.00  1.53           H  
ATOM   3575  N   THR A 230       8.563 -28.847  -0.875  1.00  1.52           N  
ATOM   3576  CA  THR A 230       7.854 -30.003  -1.425  1.00  1.52           C  
ATOM   3577  C   THR A 230       7.933 -30.042  -2.958  1.00  1.52           C  
ATOM   3578  O   THR A 230       7.699 -31.095  -3.558  1.00  1.52           O  
ATOM   3579  CB  THR A 230       6.381 -30.047  -0.976  1.00  1.52           C  
ATOM   3580  OG1 THR A 230       5.686 -28.883  -1.450  1.00  1.52           O  
ATOM   3581  CG2 THR A 230       6.301 -30.132   0.557  1.00  1.52           C  
ATOM   3582  H   THR A 230       8.032 -28.044  -0.530  1.00  1.52           H  
ATOM   3583  HA  THR A 230       8.338 -30.904  -1.049  1.00  1.52           H  
ATOM   3584  HB  THR A 230       5.899 -30.927  -1.392  1.00  1.52           H  
ATOM   3585  HG1 THR A 230       6.328 -28.160  -1.649  1.00  1.52           H  
ATOM   3586 1HG2 THR A 230       5.257 -30.170   0.869  1.00  1.52           H  
ATOM   3587 2HG2 THR A 230       6.812 -31.028   0.898  1.00  1.52           H  
ATOM   3588 3HG2 THR A 230       6.771 -29.271   0.994  1.00  1.52           H  
ATOM   3589  N   ASP A 231       8.309 -28.919  -3.587  1.00  1.49           N  
ATOM   3590  CA  ASP A 231       8.551 -28.874  -5.031  1.00  1.49           C  
ATOM   3591  C   ASP A 231       9.979 -29.333  -5.353  1.00  1.49           C  
ATOM   3592  O   ASP A 231      10.286 -29.710  -6.485  1.00  1.49           O  
ATOM   3593  CB  ASP A 231       8.355 -27.468  -5.601  1.00  1.49           C  
ATOM   3594  CG  ASP A 231       6.902 -26.952  -5.583  1.00  1.49           C  
ATOM   3595  OD1 ASP A 231       5.981 -27.741  -5.595  1.00  1.49           O  
ATOM   3596  OD2 ASP A 231       6.745 -25.753  -5.572  1.00  1.49           O  
ATOM   3597  H   ASP A 231       8.407 -28.066  -3.041  1.00  1.49           H  
ATOM   3598  HA  ASP A 231       7.854 -29.551  -5.523  1.00  1.49           H  
ATOM   3599 1HB  ASP A 231       8.975 -26.774  -5.032  1.00  1.49           H  
ATOM   3600 2HB  ASP A 231       8.714 -27.450  -6.627  1.00  1.49           H  
ATOM   3601  N   PHE A 232      10.864 -29.315  -4.353  1.00  1.44           N  
ATOM   3602  CA  PHE A 232      12.244 -29.723  -4.571  1.00  1.44           C  
ATOM   3603  C   PHE A 232      12.338 -31.163  -5.157  1.00  1.44           C  
ATOM   3604  O   PHE A 232      12.935 -31.316  -6.223  1.00  1.44           O  
ATOM   3605  CB  PHE A 232      13.086 -29.624  -3.286  1.00  1.44           C  
ATOM   3606  CG  PHE A 232      14.536 -29.935  -3.462  1.00  1.44           C  
ATOM   3607  CD1 PHE A 232      15.453 -28.933  -3.371  1.00  1.44           C  
ATOM   3608  CD2 PHE A 232      14.979 -31.192  -3.810  1.00  1.44           C  
ATOM   3609  CE1 PHE A 232      16.787 -29.175  -3.563  1.00  1.44           C  
ATOM   3610  CE2 PHE A 232      16.307 -31.431  -4.022  1.00  1.44           C  
ATOM   3611  CZ  PHE A 232      17.208 -30.407  -3.883  1.00  1.44           C  
ATOM   3612  H   PHE A 232      10.587 -28.949  -3.441  1.00  1.44           H  
ATOM   3613  HA  PHE A 232      12.689 -29.038  -5.299  1.00  1.44           H  
ATOM   3614 1HB  PHE A 232      13.018 -28.594  -2.926  1.00  1.44           H  
ATOM   3615 2HB  PHE A 232      12.726 -30.212  -2.500  1.00  1.44           H  
ATOM   3616  HD1 PHE A 232      15.104 -27.931  -3.127  1.00  1.44           H  
ATOM   3617  HD2 PHE A 232      14.267 -31.997  -3.917  1.00  1.44           H  
ATOM   3618  HE1 PHE A 232      17.511 -28.366  -3.474  1.00  1.44           H  
ATOM   3619  HE2 PHE A 232      16.644 -32.430  -4.290  1.00  1.44           H  
ATOM   3620  HZ  PHE A 232      18.255 -30.564  -4.047  1.00  1.44           H  
ATOM   3621  N   PRO A 233      11.753 -32.241  -4.527  1.00  1.36           N  
ATOM   3622  CA  PRO A 233      11.845 -33.638  -4.934  1.00  1.36           C  
ATOM   3623  C   PRO A 233      11.870 -33.883  -6.451  1.00  1.36           C  
ATOM   3624  O   PRO A 233      12.891 -34.371  -6.908  1.00  1.36           O  
ATOM   3625  CB  PRO A 233      10.666 -34.283  -4.200  1.00  1.36           C  
ATOM   3626  CG  PRO A 233      10.549 -33.498  -2.965  1.00  1.36           C  
ATOM   3627  CD  PRO A 233      10.824 -32.087  -3.386  1.00  1.36           C  
ATOM   3628  HA  PRO A 233      12.772 -34.046  -4.500  1.00  1.36           H  
ATOM   3629 1HB  PRO A 233       9.766 -34.298  -4.752  1.00  1.36           H  
ATOM   3630 2HB  PRO A 233      10.909 -35.337  -3.984  1.00  1.36           H  
ATOM   3631 1HG  PRO A 233       9.531 -33.604  -2.561  1.00  1.36           H  
ATOM   3632 2HG  PRO A 233      11.222 -33.882  -2.204  1.00  1.36           H  
ATOM   3633 1HD  PRO A 233       9.934 -31.665  -3.718  1.00  1.36           H  
ATOM   3634 2HD  PRO A 233      11.233 -31.602  -2.551  1.00  1.36           H  
ATOM   3635  N   PRO A 234      10.856 -33.541  -7.290  1.00  1.26           N  
ATOM   3636  CA  PRO A 234      10.871 -33.838  -8.712  1.00  1.26           C  
ATOM   3637  C   PRO A 234      12.027 -33.209  -9.457  1.00  1.26           C  
ATOM   3638  O   PRO A 234      12.469 -33.728 -10.480  1.00  1.26           O  
ATOM   3639  CB  PRO A 234       9.563 -33.216  -9.209  1.00  1.26           C  
ATOM   3640  CG  PRO A 234       9.187 -32.206  -8.163  1.00  1.26           C  
ATOM   3641  CD  PRO A 234       9.643 -32.805  -6.873  1.00  1.26           C  
ATOM   3642  HA  PRO A 234      10.873 -34.933  -8.850  1.00  1.26           H  
ATOM   3643 1HB  PRO A 234       9.739 -32.738 -10.183  1.00  1.26           H  
ATOM   3644 2HB  PRO A 234       8.799 -33.965  -9.371  1.00  1.26           H  
ATOM   3645 1HG  PRO A 234       9.673 -31.249  -8.374  1.00  1.26           H  
ATOM   3646 2HG  PRO A 234       8.106 -32.019  -8.173  1.00  1.26           H  
ATOM   3647 1HD  PRO A 234       9.827 -32.042  -6.170  1.00  1.26           H  
ATOM   3648 2HD  PRO A 234       8.870 -33.483  -6.538  1.00  1.26           H  
ATOM   3649  N   ASN A 235      12.569 -32.116  -8.935  1.00  1.16           N  
ATOM   3650  CA  ASN A 235      13.671 -31.479  -9.618  1.00  1.16           C  
ATOM   3651  C   ASN A 235      14.904 -32.238  -9.180  1.00  1.16           C  
ATOM   3652  O   ASN A 235      15.834 -32.480  -9.958  1.00  1.16           O  
ATOM   3653  CB  ASN A 235      13.681 -30.010  -9.291  1.00  1.16           C  
ATOM   3654  CG  ASN A 235      12.496 -29.317  -9.918  1.00  1.16           C  
ATOM   3655  OD1 ASN A 235      12.534 -28.995 -11.116  1.00  1.16           O  
ATOM   3656  ND2 ASN A 235      11.430 -29.119  -9.170  1.00  1.16           N  
ATOM   3657  H   ASN A 235      12.248 -31.718  -8.054  1.00  1.16           H  
ATOM   3658  HA  ASN A 235      13.560 -31.606 -10.692  1.00  1.16           H  
ATOM   3659 1HB  ASN A 235      13.679 -29.852  -8.209  1.00  1.16           H  
ATOM   3660 2HB  ASN A 235      14.579 -29.556  -9.698  1.00  1.16           H  
ATOM   3661 1HD2 ASN A 235      10.622 -28.685  -9.559  1.00  1.16           H  
ATOM   3662 2HD2 ASN A 235      11.395 -29.412  -8.191  1.00  1.16           H  
ATOM   3663  N   GLY A 236      14.843 -32.689  -7.935  1.00  1.07           N  
ATOM   3664  CA  GLY A 236      15.882 -33.474  -7.325  1.00  1.07           C  
ATOM   3665  C   GLY A 236      16.091 -34.783  -8.088  1.00  1.07           C  
ATOM   3666  O   GLY A 236      17.218 -35.134  -8.463  1.00  1.07           O  
ATOM   3667  H   GLY A 236      14.032 -32.439  -7.369  1.00  1.07           H  
ATOM   3668 1HA  GLY A 236      16.774 -32.883  -7.322  1.00  1.07           H  
ATOM   3669 2HA  GLY A 236      15.613 -33.683  -6.291  1.00  1.07           H  
ATOM   3670  N   GLU A 237      14.980 -35.489  -8.331  1.00  0.99           N  
ATOM   3671  CA  GLU A 237      14.987 -36.781  -9.003  1.00  0.99           C  
ATOM   3672  C   GLU A 237      15.481 -36.589 -10.443  1.00  0.99           C  
ATOM   3673  O   GLU A 237      16.245 -37.415 -10.960  1.00  0.99           O  
ATOM   3674  CB  GLU A 237      13.565 -37.361  -9.040  1.00  0.99           C  
ATOM   3675  CG  GLU A 237      12.891 -37.655  -7.666  1.00  0.99           C  
ATOM   3676  CD  GLU A 237      13.413 -38.734  -6.739  1.00  0.99           C  
ATOM   3677  OE1 GLU A 237      13.409 -39.890  -7.075  1.00  0.99           O  
ATOM   3678  OE2 GLU A 237      13.784 -38.383  -5.632  1.00  0.99           O  
ATOM   3679  H   GLU A 237      14.104 -35.105  -7.990  1.00  0.99           H  
ATOM   3680  HA  GLU A 237      15.660 -37.457  -8.479  1.00  0.99           H  
ATOM   3681 1HB  GLU A 237      12.916 -36.658  -9.566  1.00  0.99           H  
ATOM   3682 2HB  GLU A 237      13.568 -38.288  -9.614  1.00  0.99           H  
ATOM   3683 1HG  GLU A 237      12.874 -36.743  -7.105  1.00  0.99           H  
ATOM   3684 2HG  GLU A 237      11.868 -37.903  -7.895  1.00  0.99           H  
ATOM   3685  N   ARG A 238      15.082 -35.476 -11.092  1.00  0.93           N  
ATOM   3686  CA  ARG A 238      15.560 -35.207 -12.445  1.00  0.93           C  
ATOM   3687  C   ARG A 238      17.070 -35.036 -12.468  1.00  0.93           C  
ATOM   3688  O   ARG A 238      17.742 -35.575 -13.352  1.00  0.93           O  
ATOM   3689  CB  ARG A 238      14.908 -33.958 -13.025  1.00  0.93           C  
ATOM   3690  CG  ARG A 238      13.457 -34.114 -13.449  1.00  0.93           C  
ATOM   3691  CD  ARG A 238      12.853 -32.798 -13.823  1.00  0.93           C  
ATOM   3692  NE  ARG A 238      13.505 -32.201 -14.986  1.00  0.93           N  
ATOM   3693  CZ  ARG A 238      13.199 -32.455 -16.265  1.00  0.93           C  
ATOM   3694  NH1 ARG A 238      12.236 -33.300 -16.583  1.00  0.93           N  
ATOM   3695  NH2 ARG A 238      13.890 -31.834 -17.191  1.00  0.93           N  
ATOM   3696  H   ARG A 238      14.419 -34.826 -10.663  1.00  0.93           H  
ATOM   3697  HA  ARG A 238      15.297 -36.055 -13.076  1.00  0.93           H  
ATOM   3698 1HB  ARG A 238      14.942 -33.161 -12.287  1.00  0.93           H  
ATOM   3699 2HB  ARG A 238      15.474 -33.617 -13.893  1.00  0.93           H  
ATOM   3700 1HG  ARG A 238      13.419 -34.753 -14.328  1.00  0.93           H  
ATOM   3701 2HG  ARG A 238      12.880 -34.572 -12.661  1.00  0.93           H  
ATOM   3702 1HD  ARG A 238      11.800 -32.934 -14.053  1.00  0.93           H  
ATOM   3703 2HD  ARG A 238      12.952 -32.107 -12.986  1.00  0.93           H  
ATOM   3704  HE  ARG A 238      14.275 -31.522 -14.838  1.00  0.93           H  
ATOM   3705 1HH1 ARG A 238      11.716 -33.768 -15.855  1.00  0.93           H  
ATOM   3706 2HH1 ARG A 238      12.022 -33.478 -17.553  1.00  0.93           H  
ATOM   3707 1HH2 ARG A 238      14.638 -31.185 -16.875  1.00  0.93           H  
ATOM   3708 2HH2 ARG A 238      13.706 -31.984 -18.166  1.00  0.93           H  
ATOM   3709  N   ALA A 239      17.620 -34.310 -11.490  1.00  0.89           N  
ATOM   3710  CA  ALA A 239      19.065 -34.129 -11.439  1.00  0.89           C  
ATOM   3711  C   ALA A 239      19.766 -35.465 -11.254  1.00  0.89           C  
ATOM   3712  O   ALA A 239      20.786 -35.728 -11.898  1.00  0.89           O  
ATOM   3713  CB  ALA A 239      19.435 -33.187 -10.333  1.00  0.89           C  
ATOM   3714  H   ALA A 239      17.027 -33.859 -10.790  1.00  0.89           H  
ATOM   3715  HA  ALA A 239      19.388 -33.702 -12.386  1.00  0.89           H  
ATOM   3716 1HB  ALA A 239      20.513 -33.033 -10.316  1.00  0.89           H  
ATOM   3717 2HB  ALA A 239      18.934 -32.236 -10.503  1.00  0.89           H  
ATOM   3718 3HB  ALA A 239      19.110 -33.609  -9.390  1.00  0.89           H  
ATOM   3719  N   LEU A 240      19.187 -36.347 -10.427  1.00  0.86           N  
ATOM   3720  CA  LEU A 240      19.793 -37.656 -10.227  1.00  0.86           C  
ATOM   3721  C   LEU A 240      19.796 -38.423 -11.534  1.00  0.86           C  
ATOM   3722  O   LEU A 240      20.789 -39.064 -11.872  1.00  0.86           O  
ATOM   3723  CB  LEU A 240      19.090 -38.496  -9.164  1.00  0.86           C  
ATOM   3724  CG  LEU A 240      19.776 -39.874  -8.940  1.00  0.86           C  
ATOM   3725  CD1 LEU A 240      21.213 -39.678  -8.450  1.00  0.86           C  
ATOM   3726  CD2 LEU A 240      19.008 -40.653  -7.976  1.00  0.86           C  
ATOM   3727  H   LEU A 240      18.350 -36.079  -9.905  1.00  0.86           H  
ATOM   3728  HA  LEU A 240      20.820 -37.520  -9.917  1.00  0.86           H  
ATOM   3729 1HB  LEU A 240      19.069 -37.951  -8.225  1.00  0.86           H  
ATOM   3730 2HB  LEU A 240      18.062 -38.676  -9.481  1.00  0.86           H  
ATOM   3731  HG  LEU A 240      19.814 -40.407  -9.891  1.00  0.86           H  
ATOM   3732 1HD1 LEU A 240      21.685 -40.649  -8.318  1.00  0.86           H  
ATOM   3733 2HD1 LEU A 240      21.765 -39.100  -9.178  1.00  0.86           H  
ATOM   3734 3HD1 LEU A 240      21.207 -39.160  -7.503  1.00  0.86           H  
ATOM   3735 1HD2 LEU A 240      19.475 -41.622  -7.841  1.00  0.86           H  
ATOM   3736 2HD2 LEU A 240      18.975 -40.122  -7.029  1.00  0.86           H  
ATOM   3737 3HD2 LEU A 240      18.014 -40.778  -8.368  1.00  0.86           H  
ATOM   3738  N   THR A 241      18.684 -38.366 -12.269  1.00  0.84           N  
ATOM   3739  CA  THR A 241      18.587 -39.052 -13.547  1.00  0.84           C  
ATOM   3740  C   THR A 241      19.629 -38.506 -14.527  1.00  0.84           C  
ATOM   3741  O   THR A 241      20.306 -39.277 -15.219  1.00  0.84           O  
ATOM   3742  CB  THR A 241      17.181 -38.910 -14.153  1.00  0.84           C  
ATOM   3743  OG1 THR A 241      16.213 -39.499 -13.266  1.00  0.84           O  
ATOM   3744  CG2 THR A 241      17.139 -39.613 -15.510  1.00  0.84           C  
ATOM   3745  H   THR A 241      17.882 -37.839 -11.921  1.00  0.84           H  
ATOM   3746  HA  THR A 241      18.787 -40.109 -13.386  1.00  0.84           H  
ATOM   3747  HB  THR A 241      16.945 -37.856 -14.286  1.00  0.84           H  
ATOM   3748  HG1 THR A 241      16.199 -38.987 -12.431  1.00  0.84           H  
ATOM   3749 1HG2 THR A 241      16.145 -39.510 -15.943  1.00  0.84           H  
ATOM   3750 2HG2 THR A 241      17.873 -39.154 -16.171  1.00  0.84           H  
ATOM   3751 3HG2 THR A 241      17.372 -40.669 -15.386  1.00  0.84           H  
ATOM   3752  N   ARG A 242      19.778 -37.174 -14.591  1.00  0.83           N  
ATOM   3753  CA  ARG A 242      20.770 -36.598 -15.494  1.00  0.83           C  
ATOM   3754  C   ARG A 242      22.156 -37.113 -15.115  1.00  0.83           C  
ATOM   3755  O   ARG A 242      22.946 -37.506 -15.985  1.00  0.83           O  
ATOM   3756  CB  ARG A 242      20.768 -35.072 -15.437  1.00  0.83           C  
ATOM   3757  CG  ARG A 242      19.547 -34.371 -16.059  1.00  0.83           C  
ATOM   3758  CD  ARG A 242      19.655 -32.876 -15.949  1.00  0.83           C  
ATOM   3759  NE  ARG A 242      20.792 -32.380 -16.724  1.00  0.83           N  
ATOM   3760  CZ  ARG A 242      20.748 -32.088 -18.042  1.00  0.83           C  
ATOM   3761  NH1 ARG A 242      19.617 -32.204 -18.703  1.00  0.83           N  
ATOM   3762  NH2 ARG A 242      21.843 -31.693 -18.667  1.00  0.83           N  
ATOM   3763  H   ARG A 242      19.189 -36.570 -14.018  1.00  0.83           H  
ATOM   3764  HA  ARG A 242      20.544 -36.912 -16.511  1.00  0.83           H  
ATOM   3765 1HB  ARG A 242      20.821 -34.758 -14.394  1.00  0.83           H  
ATOM   3766 2HB  ARG A 242      21.657 -34.692 -15.933  1.00  0.83           H  
ATOM   3767 1HG  ARG A 242      19.473 -34.630 -17.114  1.00  0.83           H  
ATOM   3768 2HG  ARG A 242      18.641 -34.686 -15.545  1.00  0.83           H  
ATOM   3769 1HD  ARG A 242      18.747 -32.413 -16.336  1.00  0.83           H  
ATOM   3770 2HD  ARG A 242      19.793 -32.587 -14.907  1.00  0.83           H  
ATOM   3771  HE  ARG A 242      21.680 -32.277 -16.252  1.00  0.83           H  
ATOM   3772 1HH1 ARG A 242      18.776 -32.490 -18.217  1.00  0.83           H  
ATOM   3773 2HH1 ARG A 242      19.577 -31.993 -19.692  1.00  0.83           H  
ATOM   3774 1HH2 ARG A 242      22.719 -31.598 -18.158  1.00  0.83           H  
ATOM   3775 2HH2 ARG A 242      21.812 -31.489 -19.657  1.00  0.83           H  
ATOM   3776  N   TRP A 243      22.425 -37.167 -13.809  1.00  0.83           N  
ATOM   3777  CA  TRP A 243      23.674 -37.700 -13.313  1.00  0.83           C  
ATOM   3778  C   TRP A 243      23.856 -39.150 -13.683  1.00  0.83           C  
ATOM   3779  O   TRP A 243      24.941 -39.531 -14.098  1.00  0.83           O  
ATOM   3780  CB  TRP A 243      23.820 -37.552 -11.812  1.00  0.83           C  
ATOM   3781  CG  TRP A 243      25.014 -38.305 -11.310  1.00  0.83           C  
ATOM   3782  CD1 TRP A 243      26.303 -37.894 -11.303  1.00  0.83           C  
ATOM   3783  CD2 TRP A 243      25.013 -39.623 -10.704  1.00  0.83           C  
ATOM   3784  NE1 TRP A 243      27.108 -38.853 -10.751  1.00  0.83           N  
ATOM   3785  CE2 TRP A 243      26.330 -39.919 -10.375  1.00  0.83           C  
ATOM   3786  CE3 TRP A 243      24.012 -40.552 -10.415  1.00  0.83           C  
ATOM   3787  CZ2 TRP A 243      26.677 -41.108  -9.774  1.00  0.83           C  
ATOM   3788  CZ3 TRP A 243      24.361 -41.741  -9.810  1.00  0.83           C  
ATOM   3789  CH2 TRP A 243      25.659 -42.011  -9.504  1.00  0.83           C  
ATOM   3790  H   TRP A 243      21.744 -36.812 -13.138  1.00  0.83           H  
ATOM   3791  HA  TRP A 243      24.482 -37.131 -13.769  1.00  0.83           H  
ATOM   3792 1HB  TRP A 243      23.931 -36.501 -11.562  1.00  0.83           H  
ATOM   3793 2HB  TRP A 243      22.933 -37.919 -11.314  1.00  0.83           H  
ATOM   3794  HD1 TRP A 243      26.639 -36.962 -11.676  1.00  0.83           H  
ATOM   3795  HE1 TRP A 243      28.114 -38.775 -10.627  1.00  0.83           H  
ATOM   3796  HE3 TRP A 243      22.975 -40.340 -10.669  1.00  0.83           H  
ATOM   3797  HZ2 TRP A 243      27.696 -41.343  -9.514  1.00  0.83           H  
ATOM   3798  HZ3 TRP A 243      23.570 -42.460  -9.589  1.00  0.83           H  
ATOM   3799  HH2 TRP A 243      25.903 -42.963  -9.033  1.00  0.83           H  
ATOM   3800  N   ALA A 244      22.826 -39.975 -13.505  1.00  0.83           N  
ATOM   3801  CA  ALA A 244      22.942 -41.393 -13.801  1.00  0.83           C  
ATOM   3802  C   ALA A 244      23.306 -41.617 -15.263  1.00  0.83           C  
ATOM   3803  O   ALA A 244      24.101 -42.502 -15.591  1.00  0.83           O  
ATOM   3804  CB  ALA A 244      21.643 -42.098 -13.466  1.00  0.83           C  
ATOM   3805  H   ALA A 244      21.952 -39.608 -13.141  1.00  0.83           H  
ATOM   3806  HA  ALA A 244      23.738 -41.795 -13.190  1.00  0.83           H  
ATOM   3807 1HB  ALA A 244      21.743 -43.166 -13.665  1.00  0.83           H  
ATOM   3808 2HB  ALA A 244      21.409 -41.941 -12.411  1.00  0.83           H  
ATOM   3809 3HB  ALA A 244      20.844 -41.687 -14.079  1.00  0.83           H  
ATOM   3810  N   ARG A 245      22.750 -40.794 -16.153  1.00  0.85           N  
ATOM   3811  CA  ARG A 245      23.064 -40.910 -17.569  1.00  0.85           C  
ATOM   3812  C   ARG A 245      24.525 -40.531 -17.820  1.00  0.85           C  
ATOM   3813  O   ARG A 245      25.245 -41.231 -18.545  1.00  0.85           O  
ATOM   3814  CB  ARG A 245      22.119 -40.023 -18.362  1.00  0.85           C  
ATOM   3815  CG  ARG A 245      20.679 -40.544 -18.370  1.00  0.85           C  
ATOM   3816  CD  ARG A 245      19.732 -39.600 -18.990  1.00  0.85           C  
ATOM   3817  NE  ARG A 245      18.380 -40.138 -18.993  1.00  0.85           N  
ATOM   3818  CZ  ARG A 245      17.267 -39.426 -19.249  1.00  0.85           C  
ATOM   3819  NH1 ARG A 245      17.351 -38.143 -19.516  1.00  0.85           N  
ATOM   3820  NH2 ARG A 245      16.089 -40.022 -19.228  1.00  0.85           N  
ATOM   3821  H   ARG A 245      22.077 -40.090 -15.837  1.00  0.85           H  
ATOM   3822  HA  ARG A 245      22.915 -41.943 -17.875  1.00  0.85           H  
ATOM   3823 1HB  ARG A 245      22.107 -39.025 -17.927  1.00  0.85           H  
ATOM   3824 2HB  ARG A 245      22.462 -39.936 -19.390  1.00  0.85           H  
ATOM   3825 1HG  ARG A 245      20.636 -41.477 -18.929  1.00  0.85           H  
ATOM   3826 2HG  ARG A 245      20.356 -40.724 -17.345  1.00  0.85           H  
ATOM   3827 1HD  ARG A 245      19.729 -38.670 -18.419  1.00  0.85           H  
ATOM   3828 2HD  ARG A 245      20.026 -39.400 -20.017  1.00  0.85           H  
ATOM   3829  HE  ARG A 245      18.270 -41.127 -18.791  1.00  0.85           H  
ATOM   3830 1HH1 ARG A 245      18.254 -37.689 -19.529  1.00  0.85           H  
ATOM   3831 2HH1 ARG A 245      16.515 -37.611 -19.707  1.00  0.85           H  
ATOM   3832 1HH2 ARG A 245      16.028 -41.012 -19.021  1.00  0.85           H  
ATOM   3833 2HH2 ARG A 245      15.251 -39.492 -19.418  1.00  0.85           H  
ATOM   3834  N   TRP A 246      24.981 -39.462 -17.162  1.00  0.87           N  
ATOM   3835  CA  TRP A 246      26.367 -39.023 -17.266  1.00  0.87           C  
ATOM   3836  C   TRP A 246      27.299 -40.095 -16.726  1.00  0.87           C  
ATOM   3837  O   TRP A 246      28.317 -40.437 -17.337  1.00  0.87           O  
ATOM   3838  CB  TRP A 246      26.570 -37.726 -16.472  1.00  0.87           C  
ATOM   3839  CG  TRP A 246      27.973 -37.219 -16.464  1.00  0.87           C  
ATOM   3840  CD1 TRP A 246      28.557 -36.421 -17.399  1.00  0.87           C  
ATOM   3841  CD2 TRP A 246      28.986 -37.462 -15.455  1.00  0.87           C  
ATOM   3842  NE1 TRP A 246      29.858 -36.157 -17.050  1.00  0.87           N  
ATOM   3843  CE2 TRP A 246      30.137 -36.787 -15.864  1.00  0.87           C  
ATOM   3844  CE3 TRP A 246      29.006 -38.183 -14.259  1.00  0.87           C  
ATOM   3845  CZ2 TRP A 246      31.302 -36.818 -15.124  1.00  0.87           C  
ATOM   3846  CZ3 TRP A 246      30.175 -38.203 -13.522  1.00  0.87           C  
ATOM   3847  CH2 TRP A 246      31.290 -37.544 -13.950  1.00  0.87           C  
ATOM   3848  H   TRP A 246      24.335 -38.917 -16.586  1.00  0.87           H  
ATOM   3849  HA  TRP A 246      26.601 -38.847 -18.314  1.00  0.87           H  
ATOM   3850 1HB  TRP A 246      25.919 -36.949 -16.874  1.00  0.87           H  
ATOM   3851 2HB  TRP A 246      26.273 -37.884 -15.441  1.00  0.87           H  
ATOM   3852  HD1 TRP A 246      28.063 -36.048 -18.295  1.00  0.87           H  
ATOM   3853  HE1 TRP A 246      30.502 -35.589 -17.579  1.00  0.87           H  
ATOM   3854  HE3 TRP A 246      28.117 -38.712 -13.912  1.00  0.87           H  
ATOM   3855  HZ2 TRP A 246      32.206 -36.295 -15.440  1.00  0.87           H  
ATOM   3856  HZ3 TRP A 246      30.185 -38.761 -12.586  1.00  0.87           H  
ATOM   3857  HH2 TRP A 246      32.191 -37.588 -13.354  1.00  0.87           H  
ATOM   3858  N   ALA A 247      26.951 -40.609 -15.559  1.00  0.91           N  
ATOM   3859  CA  ALA A 247      27.749 -41.593 -14.884  1.00  0.91           C  
ATOM   3860  C   ALA A 247      27.891 -42.834 -15.725  1.00  0.91           C  
ATOM   3861  O   ALA A 247      28.967 -43.417 -15.779  1.00  0.91           O  
ATOM   3862  CB  ALA A 247      27.127 -41.920 -13.557  1.00  0.91           C  
ATOM   3863  H   ALA A 247      26.101 -40.291 -15.117  1.00  0.91           H  
ATOM   3864  HA  ALA A 247      28.733 -41.172 -14.737  1.00  0.91           H  
ATOM   3865 1HB  ALA A 247      27.726 -42.644 -13.042  1.00  0.91           H  
ATOM   3866 2HB  ALA A 247      27.047 -41.015 -12.964  1.00  0.91           H  
ATOM   3867 3HB  ALA A 247      26.146 -42.318 -13.736  1.00  0.91           H  
ATOM   3868  N   ALA A 248      26.814 -43.229 -16.402  1.00  0.96           N  
ATOM   3869  CA  ALA A 248      26.862 -44.379 -17.284  1.00  0.96           C  
ATOM   3870  C   ALA A 248      27.826 -44.116 -18.430  1.00  0.96           C  
ATOM   3871  O   ALA A 248      28.670 -44.944 -18.757  1.00  0.96           O  
ATOM   3872  CB  ALA A 248      25.483 -44.668 -17.812  1.00  0.96           C  
ATOM   3873  H   ALA A 248      25.927 -42.740 -16.286  1.00  0.96           H  
ATOM   3874  HA  ALA A 248      27.222 -45.238 -16.719  1.00  0.96           H  
ATOM   3875 1HB  ALA A 248      25.518 -45.527 -18.455  1.00  0.96           H  
ATOM   3876 2HB  ALA A 248      24.827 -44.858 -16.969  1.00  0.96           H  
ATOM   3877 3HB  ALA A 248      25.116 -43.814 -18.369  1.00  0.96           H  
ATOM   3878  N   ALA A 249      27.786 -42.898 -18.981  1.00  1.01           N  
ATOM   3879  CA  ALA A 249      28.686 -42.524 -20.070  1.00  1.01           C  
ATOM   3880  C   ALA A 249      30.144 -42.635 -19.627  1.00  1.01           C  
ATOM   3881  O   ALA A 249      31.035 -42.932 -20.427  1.00  1.01           O  
ATOM   3882  CB  ALA A 249      28.388 -41.113 -20.545  1.00  1.01           C  
ATOM   3883  H   ALA A 249      27.074 -42.230 -18.676  1.00  1.01           H  
ATOM   3884  HA  ALA A 249      28.527 -43.220 -20.892  1.00  1.01           H  
ATOM   3885 1HB  ALA A 249      29.048 -40.863 -21.372  1.00  1.01           H  
ATOM   3886 2HB  ALA A 249      27.350 -41.055 -20.874  1.00  1.01           H  
ATOM   3887 3HB  ALA A 249      28.545 -40.410 -19.740  1.00  1.01           H  
ATOM   3888  N   ARG A 250      30.373 -42.381 -18.342  1.00  1.06           N  
ATOM   3889  CA  ARG A 250      31.686 -42.408 -17.725  1.00  1.06           C  
ATOM   3890  C   ARG A 250      31.880 -43.626 -16.800  1.00  1.06           C  
ATOM   3891  O   ARG A 250      32.769 -43.623 -15.940  1.00  1.06           O  
ATOM   3892  CB  ARG A 250      31.891 -41.127 -16.932  1.00  1.06           C  
ATOM   3893  CG  ARG A 250      31.813 -39.856 -17.752  1.00  1.06           C  
ATOM   3894  CD  ARG A 250      32.848 -39.826 -18.817  1.00  1.06           C  
ATOM   3895  NE  ARG A 250      34.212 -39.848 -18.290  1.00  1.06           N  
ATOM   3896  CZ  ARG A 250      34.919 -38.773 -17.913  1.00  1.06           C  
ATOM   3897  NH1 ARG A 250      34.413 -37.558 -17.984  1.00  1.06           N  
ATOM   3898  NH2 ARG A 250      36.137 -38.977 -17.481  1.00  1.06           N  
ATOM   3899  H   ARG A 250      29.577 -42.109 -17.763  1.00  1.06           H  
ATOM   3900  HA  ARG A 250      32.435 -42.456 -18.514  1.00  1.06           H  
ATOM   3901 1HB  ARG A 250      31.108 -41.057 -16.178  1.00  1.06           H  
ATOM   3902 2HB  ARG A 250      32.850 -41.151 -16.419  1.00  1.06           H  
ATOM   3903 1HG  ARG A 250      30.825 -39.780 -18.211  1.00  1.06           H  
ATOM   3904 2HG  ARG A 250      31.970 -39.001 -17.099  1.00  1.06           H  
ATOM   3905 1HD  ARG A 250      32.721 -40.696 -19.463  1.00  1.06           H  
ATOM   3906 2HD  ARG A 250      32.727 -38.921 -19.407  1.00  1.06           H  
ATOM   3907  HE  ARG A 250      34.700 -40.759 -18.190  1.00  1.06           H  
ATOM   3908 1HH1 ARG A 250      33.475 -37.426 -18.330  1.00  1.06           H  
ATOM   3909 2HH1 ARG A 250      34.967 -36.765 -17.700  1.00  1.06           H  
ATOM   3910 1HH2 ARG A 250      36.468 -39.956 -17.465  1.00  1.06           H  
ATOM   3911 2HH2 ARG A 250      36.722 -38.217 -17.188  1.00  1.06           H  
ATOM   3912  N   ASP A 251      31.083 -44.683 -16.984  1.00  1.11           N  
ATOM   3913  CA  ASP A 251      31.130 -45.869 -16.118  1.00  1.11           C  
ATOM   3914  C   ASP A 251      32.541 -46.348 -15.772  1.00  1.11           C  
ATOM   3915  O   ASP A 251      32.856 -46.602 -14.599  1.00  1.11           O  
ATOM   3916  CB  ASP A 251      30.375 -47.026 -16.796  1.00  1.11           C  
ATOM   3917  CG  ASP A 251      30.886 -47.391 -18.254  1.00  1.11           C  
ATOM   3918  OD1 ASP A 251      31.740 -46.691 -18.775  1.00  1.11           O  
ATOM   3919  OD2 ASP A 251      30.454 -48.393 -18.788  1.00  1.11           O  
ATOM   3920  H   ASP A 251      30.362 -44.655 -17.709  1.00  1.11           H  
ATOM   3921  HA  ASP A 251      30.611 -45.621 -15.190  1.00  1.11           H  
ATOM   3922 1HB  ASP A 251      30.444 -47.914 -16.175  1.00  1.11           H  
ATOM   3923 2HB  ASP A 251      29.318 -46.762 -16.859  1.00  1.11           H  
ATOM   3924  N   ALA A 252      33.378 -46.446 -16.806  1.00  1.13           N  
ATOM   3925  CA  ALA A 252      34.754 -46.937 -16.778  1.00  1.13           C  
ATOM   3926  C   ALA A 252      35.662 -46.142 -15.853  1.00  1.13           C  
ATOM   3927  O   ALA A 252      36.642 -46.679 -15.334  1.00  1.13           O  
ATOM   3928  CB  ALA A 252      35.332 -46.904 -18.180  1.00  1.13           C  
ATOM   3929  H   ALA A 252      32.972 -46.205 -17.709  1.00  1.13           H  
ATOM   3930  HA  ALA A 252      34.729 -47.966 -16.424  1.00  1.13           H  
ATOM   3931 1HB  ALA A 252      36.342 -47.308 -18.170  1.00  1.13           H  
ATOM   3932 2HB  ALA A 252      34.700 -47.501 -18.842  1.00  1.13           H  
ATOM   3933 3HB  ALA A 252      35.356 -45.872 -18.533  1.00  1.13           H  
ATOM   3934  N   ASP A 253      35.372 -44.855 -15.688  1.00  1.12           N  
ATOM   3935  CA  ASP A 253      36.181 -43.986 -14.856  1.00  1.12           C  
ATOM   3936  C   ASP A 253      35.614 -43.921 -13.447  1.00  1.12           C  
ATOM   3937  O   ASP A 253      36.342 -43.700 -12.475  1.00  1.12           O  
ATOM   3938  CB  ASP A 253      36.228 -42.571 -15.432  1.00  1.12           C  
ATOM   3939  CG  ASP A 253      36.885 -42.473 -16.809  1.00  1.12           C  
ATOM   3940  OD1 ASP A 253      37.999 -42.906 -16.953  1.00  1.12           O  
ATOM   3941  OD2 ASP A 253      36.265 -41.925 -17.710  1.00  1.12           O  
ATOM   3942  H   ASP A 253      34.526 -44.477 -16.107  1.00  1.12           H  
ATOM   3943  HA  ASP A 253      37.193 -44.387 -14.805  1.00  1.12           H  
ATOM   3944 1HB  ASP A 253      35.203 -42.193 -15.509  1.00  1.12           H  
ATOM   3945 2HB  ASP A 253      36.759 -41.919 -14.741  1.00  1.12           H  
ATOM   3946  N   LEU A 254      34.298 -44.090 -13.344  1.00  1.08           N  
ATOM   3947  CA  LEU A 254      33.623 -43.928 -12.068  1.00  1.08           C  
ATOM   3948  C   LEU A 254      33.457 -45.215 -11.267  1.00  1.08           C  
ATOM   3949  O   LEU A 254      33.299 -45.143 -10.057  1.00  1.08           O  
ATOM   3950  CB  LEU A 254      32.260 -43.325 -12.308  1.00  1.08           C  
ATOM   3951  CG  LEU A 254      32.292 -42.017 -13.026  1.00  1.08           C  
ATOM   3952  CD1 LEU A 254      30.926 -41.611 -13.221  1.00  1.08           C  
ATOM   3953  CD2 LEU A 254      33.127 -40.986 -12.287  1.00  1.08           C  
ATOM   3954  H   LEU A 254      33.750 -44.266 -14.187  1.00  1.08           H  
ATOM   3955  HA  LEU A 254      34.207 -43.232 -11.467  1.00  1.08           H  
ATOM   3956 1HB  LEU A 254      31.670 -44.023 -12.909  1.00  1.08           H  
ATOM   3957 2HB  LEU A 254      31.766 -43.176 -11.352  1.00  1.08           H  
ATOM   3958  HG  LEU A 254      32.727 -42.165 -14.003  1.00  1.08           H  
ATOM   3959 1HD1 LEU A 254      30.921 -40.714 -13.790  1.00  1.08           H  
ATOM   3960 2HD1 LEU A 254      30.418 -42.401 -13.773  1.00  1.08           H  
ATOM   3961 3HD1 LEU A 254      30.435 -41.454 -12.263  1.00  1.08           H  
ATOM   3962 1HD2 LEU A 254      33.128 -40.053 -12.851  1.00  1.08           H  
ATOM   3963 2HD2 LEU A 254      32.731 -40.811 -11.315  1.00  1.08           H  
ATOM   3964 3HD2 LEU A 254      34.151 -41.351 -12.191  1.00  1.08           H  
ATOM   3965  N   GLY A 255      33.502 -46.389 -11.916  1.00  1.01           N  
ATOM   3966  CA  GLY A 255      33.307 -47.668 -11.213  1.00  1.01           C  
ATOM   3967  C   GLY A 255      31.826 -47.984 -11.019  1.00  1.01           C  
ATOM   3968  O   GLY A 255      31.428 -48.719 -10.098  1.00  1.01           O  
ATOM   3969  H   GLY A 255      33.621 -46.400 -12.926  1.00  1.01           H  
ATOM   3970 1HA  GLY A 255      33.774 -48.465 -11.791  1.00  1.01           H  
ATOM   3971 2HA  GLY A 255      33.806 -47.637 -10.248  1.00  1.01           H  
ATOM   3972  N   LEU A 256      31.014 -47.358 -11.866  1.00  0.93           N  
ATOM   3973  CA  LEU A 256      29.563 -47.473 -11.825  1.00  0.93           C  
ATOM   3974  C   LEU A 256      29.009 -48.270 -12.997  1.00  0.93           C  
ATOM   3975  O   LEU A 256      29.748 -48.687 -13.886  1.00  0.93           O  
ATOM   3976  CB  LEU A 256      28.936 -46.086 -11.731  1.00  0.93           C  
ATOM   3977  CG  LEU A 256      29.412 -45.276 -10.525  1.00  0.93           C  
ATOM   3978  CD1 LEU A 256      28.815 -43.924 -10.564  1.00  0.93           C  
ATOM   3979  CD2 LEU A 256      29.026 -45.983  -9.262  1.00  0.93           C  
ATOM   3980  H   LEU A 256      31.451 -46.818 -12.614  1.00  0.93           H  
ATOM   3981  HA  LEU A 256      29.295 -48.007 -10.915  1.00  0.93           H  
ATOM   3982 1HB  LEU A 256      29.171 -45.525 -12.639  1.00  0.93           H  
ATOM   3983 2HB  LEU A 256      27.856 -46.187 -11.654  1.00  0.93           H  
ATOM   3984  HG  LEU A 256      30.495 -45.172 -10.554  1.00  0.93           H  
ATOM   3985 1HD1 LEU A 256      29.162 -43.374  -9.702  1.00  0.93           H  
ATOM   3986 2HD1 LEU A 256      29.122 -43.423 -11.468  1.00  0.93           H  
ATOM   3987 3HD1 LEU A 256      27.732 -44.005 -10.535  1.00  0.93           H  
ATOM   3988 1HD2 LEU A 256      29.376 -45.400  -8.415  1.00  0.93           H  
ATOM   3989 2HD2 LEU A 256      27.942 -46.085  -9.220  1.00  0.93           H  
ATOM   3990 3HD2 LEU A 256      29.485 -46.972  -9.234  1.00  0.93           H  
ATOM   3991  N   GLY A 257      27.711 -48.524 -12.971  1.00  0.86           N  
ATOM   3992  CA  GLY A 257      27.059 -49.310 -14.009  1.00  0.86           C  
ATOM   3993  C   GLY A 257      27.125 -48.696 -15.412  1.00  0.86           C  
ATOM   3994  O   GLY A 257      27.128 -47.481 -15.577  1.00  0.86           O  
ATOM   3995  H   GLY A 257      27.157 -48.169 -12.207  1.00  0.86           H  
ATOM   3996 1HA  GLY A 257      27.494 -50.309 -14.028  1.00  0.86           H  
ATOM   3997 2HA  GLY A 257      26.025 -49.426 -13.719  1.00  0.86           H  
ATOM   3998  N   ALA A 258      27.155 -49.580 -16.417  1.00  0.79           N  
ATOM   3999  CA  ALA A 258      27.220 -49.261 -17.856  1.00  0.79           C  
ATOM   4000  C   ALA A 258      26.043 -48.459 -18.412  1.00  0.79           C  
ATOM   4001  O   ALA A 258      26.188 -47.737 -19.399  1.00  0.79           O  
ATOM   4002  CB  ALA A 258      27.327 -50.547 -18.645  1.00  0.79           C  
ATOM   4003  H   ALA A 258      27.151 -50.557 -16.168  1.00  0.79           H  
ATOM   4004  HA  ALA A 258      28.124 -48.674 -18.018  1.00  0.79           H  
ATOM   4005 1HB  ALA A 258      27.435 -50.311 -19.703  1.00  0.79           H  
ATOM   4006 2HB  ALA A 258      28.199 -51.107 -18.307  1.00  0.79           H  
ATOM   4007 3HB  ALA A 258      26.430 -51.142 -18.496  1.00  0.79           H  
ATOM   4008  N   THR A 259      24.864 -48.639 -17.836  1.00  0.74           N  
ATOM   4009  CA  THR A 259      23.670 -47.956 -18.328  1.00  0.74           C  
ATOM   4010  C   THR A 259      23.086 -47.099 -17.235  1.00  0.74           C  
ATOM   4011  O   THR A 259      23.316 -47.381 -16.061  1.00  0.74           O  
ATOM   4012  CB  THR A 259      22.606 -48.967 -18.804  1.00  0.74           C  
ATOM   4013  OG1 THR A 259      22.155 -49.795 -17.686  1.00  0.74           O  
ATOM   4014  CG2 THR A 259      23.205 -49.870 -19.873  1.00  0.74           C  
ATOM   4015  H   THR A 259      24.809 -49.246 -17.037  1.00  0.74           H  
ATOM   4016  HA  THR A 259      23.940 -47.311 -19.163  1.00  0.74           H  
ATOM   4017  HB  THR A 259      21.751 -48.426 -19.216  1.00  0.74           H  
ATOM   4018  HG1 THR A 259      21.569 -50.485 -18.028  1.00  0.74           H  
ATOM   4019 1HG2 THR A 259      22.452 -50.579 -20.214  1.00  0.74           H  
ATOM   4020 2HG2 THR A 259      23.540 -49.260 -20.714  1.00  0.74           H  
ATOM   4021 3HG2 THR A 259      24.052 -50.415 -19.464  1.00  0.74           H  
ATOM   4022  N   ASP A 260      22.284 -46.094 -17.601  1.00  0.71           N  
ATOM   4023  CA  ASP A 260      21.663 -45.227 -16.600  1.00  0.71           C  
ATOM   4024  C   ASP A 260      20.938 -46.073 -15.557  1.00  0.71           C  
ATOM   4025  O   ASP A 260      21.023 -45.824 -14.356  1.00  0.71           O  
ATOM   4026  CB  ASP A 260      20.662 -44.301 -17.282  1.00  0.71           C  
ATOM   4027  CG  ASP A 260      19.555 -45.070 -17.989  1.00  0.71           C  
ATOM   4028  OD1 ASP A 260      19.834 -46.151 -18.492  1.00  0.71           O  
ATOM   4029  OD2 ASP A 260      18.424 -44.599 -17.969  1.00  0.71           O  
ATOM   4030  H   ASP A 260      22.130 -45.916 -18.583  1.00  0.71           H  
ATOM   4031  HA  ASP A 260      22.438 -44.637 -16.106  1.00  0.71           H  
ATOM   4032 1HB  ASP A 260      20.242 -43.614 -16.553  1.00  0.71           H  
ATOM   4033 2HB  ASP A 260      21.187 -43.705 -18.020  1.00  0.71           H  
ATOM   4034  N   GLY A 261      20.283 -47.126 -16.044  1.00  0.70           N  
ATOM   4035  CA  GLY A 261      19.565 -48.084 -15.223  1.00  0.70           C  
ATOM   4036  C   GLY A 261      20.506 -48.718 -14.217  1.00  0.70           C  
ATOM   4037  O   GLY A 261      20.228 -48.718 -13.015  1.00  0.70           O  
ATOM   4038  H   GLY A 261      20.258 -47.204 -17.063  1.00  0.70           H  
ATOM   4039 1HA  GLY A 261      18.753 -47.585 -14.702  1.00  0.70           H  
ATOM   4040 2HA  GLY A 261      19.128 -48.850 -15.861  1.00  0.70           H  
ATOM   4041  N   ALA A 262      21.616 -49.278 -14.704  1.00  0.71           N  
ATOM   4042  CA  ALA A 262      22.588 -49.913 -13.823  1.00  0.71           C  
ATOM   4043  C   ALA A 262      23.148 -48.915 -12.804  1.00  0.71           C  
ATOM   4044  O   ALA A 262      23.407 -49.279 -11.653  1.00  0.71           O  
ATOM   4045  CB  ALA A 262      23.707 -50.522 -14.640  1.00  0.71           C  
ATOM   4046  H   ALA A 262      21.798 -49.255 -15.711  1.00  0.71           H  
ATOM   4047  HA  ALA A 262      22.079 -50.704 -13.275  1.00  0.71           H  
ATOM   4048 1HB  ALA A 262      24.408 -51.025 -13.983  1.00  0.71           H  
ATOM   4049 2HB  ALA A 262      23.289 -51.242 -15.343  1.00  0.71           H  
ATOM   4050 3HB  ALA A 262      24.205 -49.731 -15.187  1.00  0.71           H  
ATOM   4051  N   VAL A 263      23.325 -47.657 -13.208  1.00  0.72           N  
ATOM   4052  CA  VAL A 263      23.838 -46.663 -12.285  1.00  0.72           C  
ATOM   4053  C   VAL A 263      22.807 -46.369 -11.206  1.00  0.72           C  
ATOM   4054  O   VAL A 263      23.162 -46.253 -10.031  1.00  0.72           O  
ATOM   4055  CB  VAL A 263      24.222 -45.361 -12.966  1.00  0.72           C  
ATOM   4056  CG1 VAL A 263      24.594 -44.386 -11.892  1.00  0.72           C  
ATOM   4057  CG2 VAL A 263      25.368 -45.574 -13.911  1.00  0.72           C  
ATOM   4058  H   VAL A 263      23.119 -47.404 -14.176  1.00  0.72           H  
ATOM   4059  HA  VAL A 263      24.731 -47.065 -11.812  1.00  0.72           H  
ATOM   4060  HB  VAL A 263      23.369 -44.965 -13.515  1.00  0.72           H  
ATOM   4061 1HG1 VAL A 263      24.863 -43.454 -12.323  1.00  0.72           H  
ATOM   4062 2HG1 VAL A 263      23.743 -44.249 -11.232  1.00  0.72           H  
ATOM   4063 3HG1 VAL A 263      25.438 -44.775 -11.328  1.00  0.72           H  
ATOM   4064 1HG2 VAL A 263      25.622 -44.633 -14.371  1.00  0.72           H  
ATOM   4065 2HG2 VAL A 263      26.227 -45.959 -13.382  1.00  0.72           H  
ATOM   4066 3HG2 VAL A 263      25.074 -46.281 -14.678  1.00  0.72           H  
ATOM   4067  N   ARG A 264      21.533 -46.236 -11.593  1.00  0.74           N  
ATOM   4068  CA  ARG A 264      20.477 -46.011 -10.615  1.00  0.74           C  
ATOM   4069  C   ARG A 264      20.433 -47.203  -9.658  1.00  0.74           C  
ATOM   4070  O   ARG A 264      20.248 -47.033  -8.453  1.00  0.74           O  
ATOM   4071  CB  ARG A 264      19.123 -45.799 -11.299  1.00  0.74           C  
ATOM   4072  CG  ARG A 264      18.958 -44.425 -12.014  1.00  0.74           C  
ATOM   4073  CD  ARG A 264      17.534 -44.145 -12.440  1.00  0.74           C  
ATOM   4074  NE  ARG A 264      17.083 -45.066 -13.486  1.00  0.74           N  
ATOM   4075  CZ  ARG A 264      17.258 -44.850 -14.806  1.00  0.74           C  
ATOM   4076  NH1 ARG A 264      17.821 -43.761 -15.220  1.00  0.74           N  
ATOM   4077  NH2 ARG A 264      16.877 -45.724 -15.712  1.00  0.74           N  
ATOM   4078  H   ARG A 264      21.297 -46.304 -12.583  1.00  0.74           H  
ATOM   4079  HA  ARG A 264      20.713 -45.112 -10.049  1.00  0.74           H  
ATOM   4080 1HB  ARG A 264      18.981 -46.575 -12.051  1.00  0.74           H  
ATOM   4081 2HB  ARG A 264      18.324 -45.900 -10.566  1.00  0.74           H  
ATOM   4082 1HG  ARG A 264      19.274 -43.626 -11.341  1.00  0.74           H  
ATOM   4083 2HG  ARG A 264      19.578 -44.408 -12.903  1.00  0.74           H  
ATOM   4084 1HD  ARG A 264      16.873 -44.245 -11.600  1.00  0.74           H  
ATOM   4085 2HD  ARG A 264      17.469 -43.127 -12.829  1.00  0.74           H  
ATOM   4086  HE  ARG A 264      16.644 -45.929 -13.202  1.00  0.74           H  
ATOM   4087 1HH1 ARG A 264      18.117 -43.063 -14.562  1.00  0.74           H  
ATOM   4088 2HH1 ARG A 264      17.965 -43.652 -16.237  1.00  0.74           H  
ATOM   4089 1HH2 ARG A 264      16.438 -46.588 -15.447  1.00  0.74           H  
ATOM   4090 2HH2 ARG A 264      17.077 -45.500 -16.702  1.00  0.74           H  
ATOM   4091  N   ALA A 265      20.639 -48.418 -10.175  1.00  0.77           N  
ATOM   4092  CA  ALA A 265      20.676 -49.572  -9.294  1.00  0.77           C  
ATOM   4093  C   ALA A 265      21.834 -49.446  -8.298  1.00  0.77           C  
ATOM   4094  O   ALA A 265      21.657 -49.715  -7.106  1.00  0.77           O  
ATOM   4095  CB  ALA A 265      20.814 -50.850 -10.099  1.00  0.77           C  
ATOM   4096  H   ALA A 265      20.750 -48.536 -11.182  1.00  0.77           H  
ATOM   4097  HA  ALA A 265      19.741 -49.602  -8.733  1.00  0.77           H  
ATOM   4098 1HB  ALA A 265      20.817 -51.705  -9.427  1.00  0.77           H  
ATOM   4099 2HB  ALA A 265      19.978 -50.932 -10.793  1.00  0.77           H  
ATOM   4100 3HB  ALA A 265      21.741 -50.829 -10.656  1.00  0.77           H  
ATOM   4101  N   ALA A 266      23.008 -48.982  -8.768  1.00  0.80           N  
ATOM   4102  CA  ALA A 266      24.162 -48.802  -7.884  1.00  0.80           C  
ATOM   4103  C   ALA A 266      23.832 -47.790  -6.799  1.00  0.80           C  
ATOM   4104  O   ALA A 266      24.168 -47.992  -5.631  1.00  0.80           O  
ATOM   4105  CB  ALA A 266      25.385 -48.335  -8.672  1.00  0.80           C  
ATOM   4106  H   ALA A 266      23.106 -48.793  -9.765  1.00  0.80           H  
ATOM   4107  HA  ALA A 266      24.379 -49.757  -7.411  1.00  0.80           H  
ATOM   4108 1HB  ALA A 266      26.234 -48.224  -7.997  1.00  0.80           H  
ATOM   4109 2HB  ALA A 266      25.619 -49.072  -9.437  1.00  0.80           H  
ATOM   4110 3HB  ALA A 266      25.179 -47.382  -9.143  1.00  0.80           H  
ATOM   4111  N   TYR A 267      23.134 -46.727  -7.192  1.00  0.83           N  
ATOM   4112  CA  TYR A 267      22.709 -45.669  -6.291  1.00  0.83           C  
ATOM   4113  C   TYR A 267      21.838 -46.246  -5.173  1.00  0.83           C  
ATOM   4114  O   TYR A 267      22.084 -46.000  -3.989  1.00  0.83           O  
ATOM   4115  CB  TYR A 267      21.949 -44.606  -7.069  1.00  0.83           C  
ATOM   4116  CG  TYR A 267      21.473 -43.527  -6.267  1.00  0.83           C  
ATOM   4117  CD1 TYR A 267      22.313 -42.519  -5.983  1.00  0.83           C  
ATOM   4118  CD2 TYR A 267      20.184 -43.544  -5.781  1.00  0.83           C  
ATOM   4119  CE1 TYR A 267      21.891 -41.513  -5.228  1.00  0.83           C  
ATOM   4120  CE2 TYR A 267      19.747 -42.516  -4.999  1.00  0.83           C  
ATOM   4121  CZ  TYR A 267      20.581 -41.499  -4.716  1.00  0.83           C  
ATOM   4122  OH  TYR A 267      20.136 -40.468  -3.921  1.00  0.83           O  
ATOM   4123  H   TYR A 267      22.910 -46.639  -8.183  1.00  0.83           H  
ATOM   4124  HA  TYR A 267      23.592 -45.220  -5.836  1.00  0.83           H  
ATOM   4125 1HB  TYR A 267      22.592 -44.200  -7.857  1.00  0.83           H  
ATOM   4126 2HB  TYR A 267      21.100 -45.039  -7.546  1.00  0.83           H  
ATOM   4127  HD1 TYR A 267      23.331 -42.523  -6.372  1.00  0.83           H  
ATOM   4128  HD2 TYR A 267      19.520 -44.382  -6.017  1.00  0.83           H  
ATOM   4129  HE1 TYR A 267      22.582 -40.735  -5.035  1.00  0.83           H  
ATOM   4130  HE2 TYR A 267      18.735 -42.512  -4.602  1.00  0.83           H  
ATOM   4131  HH  TYR A 267      19.260 -40.681  -3.568  1.00  0.83           H  
ATOM   4132  N   ASP A 268      20.817 -47.023  -5.544  1.00  0.87           N  
ATOM   4133  CA  ASP A 268      19.976 -47.661  -4.537  1.00  0.87           C  
ATOM   4134  C   ASP A 268      20.794 -48.616  -3.677  1.00  0.87           C  
ATOM   4135  O   ASP A 268      20.563 -48.719  -2.466  1.00  0.87           O  
ATOM   4136  CB  ASP A 268      18.793 -48.378  -5.179  1.00  0.87           C  
ATOM   4137  CG  ASP A 268      17.715 -47.425  -5.633  1.00  0.87           C  
ATOM   4138  OD1 ASP A 268      17.741 -46.292  -5.206  1.00  0.87           O  
ATOM   4139  OD2 ASP A 268      16.864 -47.830  -6.391  1.00  0.87           O  
ATOM   4140  H   ASP A 268      20.644 -47.179  -6.539  1.00  0.87           H  
ATOM   4141  HA  ASP A 268      19.577 -46.883  -3.889  1.00  0.87           H  
ATOM   4142 1HB  ASP A 268      19.149 -48.942  -6.047  1.00  0.87           H  
ATOM   4143 2HB  ASP A 268      18.369 -49.089  -4.474  1.00  0.87           H  
ATOM   4144  N   GLY A 269      21.773 -49.292  -4.295  1.00  0.92           N  
ATOM   4145  CA  GLY A 269      22.656 -50.197  -3.580  1.00  0.92           C  
ATOM   4146  C   GLY A 269      23.390 -49.435  -2.485  1.00  0.92           C  
ATOM   4147  O   GLY A 269      23.554 -49.944  -1.372  1.00  0.92           O  
ATOM   4148  H   GLY A 269      21.893 -49.193  -5.302  1.00  0.92           H  
ATOM   4149 1HA  GLY A 269      22.081 -51.016  -3.151  1.00  0.92           H  
ATOM   4150 2HA  GLY A 269      23.374 -50.622  -4.282  1.00  0.92           H  
ATOM   4151  N   VAL A 270      23.773 -48.187  -2.774  1.00  0.98           N  
ATOM   4152  CA  VAL A 270      24.421 -47.352  -1.778  1.00  0.98           C  
ATOM   4153  C   VAL A 270      23.520 -47.053  -0.632  1.00  0.98           C  
ATOM   4154  O   VAL A 270      23.901 -47.249   0.517  1.00  0.98           O  
ATOM   4155  CB  VAL A 270      24.833 -45.985  -2.334  1.00  0.98           C  
ATOM   4156  CG1 VAL A 270      25.275 -45.088  -1.208  1.00  0.98           C  
ATOM   4157  CG2 VAL A 270      25.903 -46.164  -3.267  1.00  0.98           C  
ATOM   4158  H   VAL A 270      23.637 -47.840  -3.725  1.00  0.98           H  
ATOM   4159  HA  VAL A 270      25.306 -47.873  -1.413  1.00  0.98           H  
ATOM   4160  HB  VAL A 270      24.008 -45.512  -2.815  1.00  0.98           H  
ATOM   4161 1HG1 VAL A 270      25.580 -44.122  -1.608  1.00  0.98           H  
ATOM   4162 2HG1 VAL A 270      24.458 -44.944  -0.503  1.00  0.98           H  
ATOM   4163 3HG1 VAL A 270      26.082 -45.546  -0.709  1.00  0.98           H  
ATOM   4164 1HG2 VAL A 270      26.180 -45.207  -3.635  1.00  0.98           H  
ATOM   4165 2HG2 VAL A 270      26.731 -46.616  -2.770  1.00  0.98           H  
ATOM   4166 3HG2 VAL A 270      25.572 -46.793  -4.076  1.00  0.98           H  
ATOM   4167  N   LEU A 271      22.302 -46.635  -0.928  1.00  1.05           N  
ATOM   4168  CA  LEU A 271      21.416 -46.266   0.150  1.00  1.05           C  
ATOM   4169  C   LEU A 271      21.155 -47.482   1.045  1.00  1.05           C  
ATOM   4170  O   LEU A 271      21.130 -47.372   2.279  1.00  1.05           O  
ATOM   4171  CB  LEU A 271      20.113 -45.719  -0.442  1.00  1.05           C  
ATOM   4172  CG  LEU A 271      20.235 -44.369  -1.217  1.00  1.05           C  
ATOM   4173  CD1 LEU A 271      18.886 -44.038  -1.848  1.00  1.05           C  
ATOM   4174  CD2 LEU A 271      20.704 -43.253  -0.285  1.00  1.05           C  
ATOM   4175  H   LEU A 271      22.031 -46.527  -1.910  1.00  1.05           H  
ATOM   4176  HA  LEU A 271      21.894 -45.490   0.743  1.00  1.05           H  
ATOM   4177 1HB  LEU A 271      19.721 -46.460  -1.141  1.00  1.05           H  
ATOM   4178 2HB  LEU A 271      19.394 -45.593   0.356  1.00  1.05           H  
ATOM   4179  HG  LEU A 271      20.965 -44.485  -2.027  1.00  1.05           H  
ATOM   4180 1HD1 LEU A 271      18.960 -43.114  -2.396  1.00  1.05           H  
ATOM   4181 2HD1 LEU A 271      18.590 -44.844  -2.529  1.00  1.05           H  
ATOM   4182 3HD1 LEU A 271      18.137 -43.928  -1.074  1.00  1.05           H  
ATOM   4183 1HD2 LEU A 271      20.796 -42.321  -0.851  1.00  1.05           H  
ATOM   4184 2HD2 LEU A 271      19.992 -43.116   0.509  1.00  1.05           H  
ATOM   4185 3HD2 LEU A 271      21.674 -43.518   0.135  1.00  1.05           H  
ATOM   4186  N   ALA A 272      21.004 -48.660   0.426  1.00  1.14           N  
ATOM   4187  CA  ALA A 272      20.789 -49.888   1.176  1.00  1.14           C  
ATOM   4188  C   ALA A 272      22.002 -50.268   2.029  1.00  1.14           C  
ATOM   4189  O   ALA A 272      21.840 -50.639   3.196  1.00  1.14           O  
ATOM   4190  CB  ALA A 272      20.468 -51.020   0.221  1.00  1.14           C  
ATOM   4191  H   ALA A 272      21.020 -48.696  -0.594  1.00  1.14           H  
ATOM   4192  HA  ALA A 272      19.942 -49.730   1.843  1.00  1.14           H  
ATOM   4193 1HB  ALA A 272      20.278 -51.930   0.784  1.00  1.14           H  
ATOM   4194 2HB  ALA A 272      19.588 -50.760  -0.368  1.00  1.14           H  
ATOM   4195 3HB  ALA A 272      21.315 -51.174  -0.447  1.00  1.14           H  
ATOM   4196  N   ARG A 273      23.215 -50.158   1.458  1.00  1.26           N  
ATOM   4197  CA  ARG A 273      24.459 -50.509   2.151  1.00  1.26           C  
ATOM   4198  C   ARG A 273      24.725 -49.592   3.322  1.00  1.26           C  
ATOM   4199  O   ARG A 273      25.097 -50.023   4.420  1.00  1.26           O  
ATOM   4200  CB  ARG A 273      25.638 -50.411   1.191  1.00  1.26           C  
ATOM   4201  CG  ARG A 273      27.004 -50.677   1.803  1.00  1.26           C  
ATOM   4202  CD  ARG A 273      27.126 -52.063   2.337  1.00  1.26           C  
ATOM   4203  NE  ARG A 273      27.137 -53.074   1.291  1.00  1.26           N  
ATOM   4204  CZ  ARG A 273      27.081 -54.411   1.509  1.00  1.26           C  
ATOM   4205  NH1 ARG A 273      27.013 -54.890   2.741  1.00  1.26           N  
ATOM   4206  NH2 ARG A 273      27.098 -55.245   0.477  1.00  1.26           N  
ATOM   4207  H   ARG A 273      23.284 -49.848   0.488  1.00  1.26           H  
ATOM   4208  HA  ARG A 273      24.377 -51.532   2.514  1.00  1.26           H  
ATOM   4209 1HB  ARG A 273      25.497 -51.114   0.372  1.00  1.26           H  
ATOM   4210 2HB  ARG A 273      25.664 -49.410   0.752  1.00  1.26           H  
ATOM   4211 1HG  ARG A 273      27.773 -50.527   1.042  1.00  1.26           H  
ATOM   4212 2HG  ARG A 273      27.168 -49.979   2.624  1.00  1.26           H  
ATOM   4213 1HD  ARG A 273      28.044 -52.157   2.917  1.00  1.26           H  
ATOM   4214 2HD  ARG A 273      26.269 -52.260   2.979  1.00  1.26           H  
ATOM   4215  HE  ARG A 273      27.188 -52.753   0.332  1.00  1.26           H  
ATOM   4216 1HH1 ARG A 273      27.002 -54.248   3.561  1.00  1.26           H  
ATOM   4217 2HH1 ARG A 273      26.974 -55.881   2.899  1.00  1.26           H  
ATOM   4218 1HH2 ARG A 273      27.154 -54.879  -0.466  1.00  1.26           H  
ATOM   4219 2HH2 ARG A 273      27.058 -56.240   0.633  1.00  1.26           H  
ATOM   4220  N   VAL A 274      24.498 -48.316   3.093  1.00  1.41           N  
ATOM   4221  CA  VAL A 274      24.703 -47.325   4.109  1.00  1.41           C  
ATOM   4222  C   VAL A 274      23.763 -47.561   5.268  1.00  1.41           C  
ATOM   4223  O   VAL A 274      24.195 -47.641   6.421  1.00  1.41           O  
ATOM   4224  CB  VAL A 274      24.476 -45.944   3.505  1.00  1.41           C  
ATOM   4225  CG1 VAL A 274      24.448 -44.953   4.536  1.00  1.41           C  
ATOM   4226  CG2 VAL A 274      25.624 -45.615   2.551  1.00  1.41           C  
ATOM   4227  H   VAL A 274      24.186 -48.015   2.169  1.00  1.41           H  
ATOM   4228  HA  VAL A 274      25.733 -47.393   4.462  1.00  1.41           H  
ATOM   4229  HB  VAL A 274      23.520 -45.936   2.978  1.00  1.41           H  
ATOM   4230 1HG1 VAL A 274      24.273 -43.991   4.094  1.00  1.41           H  
ATOM   4231 2HG1 VAL A 274      23.650 -45.182   5.229  1.00  1.41           H  
ATOM   4232 3HG1 VAL A 274      25.398 -44.967   5.046  1.00  1.41           H  
ATOM   4233 1HG2 VAL A 274      25.464 -44.630   2.118  1.00  1.41           H  
ATOM   4234 2HG2 VAL A 274      26.549 -45.626   3.108  1.00  1.41           H  
ATOM   4235 3HG2 VAL A 274      25.684 -46.348   1.764  1.00  1.41           H  
ATOM   4236  N   ASP A 275      22.481 -47.784   4.966  1.00  1.57           N  
ATOM   4237  CA  ASP A 275      21.522 -48.022   6.026  1.00  1.57           C  
ATOM   4238  C   ASP A 275      21.769 -49.329   6.765  1.00  1.57           C  
ATOM   4239  O   ASP A 275      21.684 -49.349   7.994  1.00  1.57           O  
ATOM   4240  CB  ASP A 275      20.091 -48.032   5.482  1.00  1.57           C  
ATOM   4241  CG  ASP A 275      19.034 -48.145   6.596  1.00  1.57           C  
ATOM   4242  OD1 ASP A 275      18.983 -47.260   7.438  1.00  1.57           O  
ATOM   4243  OD2 ASP A 275      18.281 -49.088   6.590  1.00  1.57           O  
ATOM   4244  H   ASP A 275      22.153 -47.741   3.998  1.00  1.57           H  
ATOM   4245  HA  ASP A 275      21.609 -47.205   6.738  1.00  1.57           H  
ATOM   4246 1HB  ASP A 275      19.915 -47.123   4.910  1.00  1.57           H  
ATOM   4247 2HB  ASP A 275      19.976 -48.873   4.791  1.00  1.57           H  
ATOM   4248  N   THR A 276      22.083 -50.401   6.021  1.00  1.69           N  
ATOM   4249  CA  THR A 276      22.278 -51.729   6.587  1.00  1.69           C  
ATOM   4250  C   THR A 276      23.471 -51.857   7.523  1.00  1.69           C  
ATOM   4251  O   THR A 276      23.342 -52.429   8.608  1.00  1.69           O  
ATOM   4252  CB  THR A 276      22.481 -52.769   5.464  1.00  1.69           C  
ATOM   4253  OG1 THR A 276      21.320 -52.817   4.630  1.00  1.69           O  
ATOM   4254  CG2 THR A 276      22.749 -54.143   6.049  1.00  1.69           C  
ATOM   4255  H   THR A 276      22.143 -50.309   5.010  1.00  1.69           H  
ATOM   4256  HA  THR A 276      21.380 -51.988   7.146  1.00  1.69           H  
ATOM   4257  HB  THR A 276      23.339 -52.470   4.855  1.00  1.69           H  
ATOM   4258  HG1 THR A 276      21.241 -51.955   4.164  1.00  1.69           H  
ATOM   4259 1HG2 THR A 276      22.902 -54.854   5.240  1.00  1.69           H  
ATOM   4260 2HG2 THR A 276      23.648 -54.103   6.670  1.00  1.69           H  
ATOM   4261 3HG2 THR A 276      21.901 -54.453   6.654  1.00  1.69           H  
ATOM   4262  N   ASP A 277      24.632 -51.351   7.103  1.00  1.75           N  
ATOM   4263  CA  ASP A 277      25.830 -51.533   7.908  1.00  1.75           C  
ATOM   4264  C   ASP A 277      26.202 -50.354   8.798  1.00  1.75           C  
ATOM   4265  O   ASP A 277      26.788 -50.551   9.859  1.00  1.75           O  
ATOM   4266  CB  ASP A 277      27.028 -51.859   7.008  1.00  1.75           C  
ATOM   4267  CG  ASP A 277      26.870 -53.178   6.229  1.00  1.75           C  
ATOM   4268  OD1 ASP A 277      26.614 -54.197   6.824  1.00  1.75           O  
ATOM   4269  OD2 ASP A 277      27.051 -53.143   5.036  1.00  1.75           O  
ATOM   4270  H   ASP A 277      24.688 -50.868   6.206  1.00  1.75           H  
ATOM   4271  HA  ASP A 277      25.664 -52.389   8.558  1.00  1.75           H  
ATOM   4272 1HB  ASP A 277      27.170 -51.048   6.291  1.00  1.75           H  
ATOM   4273 2HB  ASP A 277      27.930 -51.923   7.615  1.00  1.75           H  
ATOM   4274  N   ARG A 278      25.937 -49.120   8.360  1.00  1.75           N  
ATOM   4275  CA  ARG A 278      26.368 -47.921   9.086  1.00  1.75           C  
ATOM   4276  C   ARG A 278      27.897 -47.886   9.299  1.00  1.75           C  
ATOM   4277  O   ARG A 278      28.382 -47.311  10.275  1.00  1.75           O  
ATOM   4278  CB  ARG A 278      25.672 -47.818  10.446  1.00  1.75           C  
ATOM   4279  CG  ARG A 278      24.137 -47.882  10.406  1.00  1.75           C  
ATOM   4280  CD  ARG A 278      23.541 -46.746   9.667  1.00  1.75           C  
ATOM   4281  NE  ARG A 278      22.086 -46.856   9.585  1.00  1.75           N  
ATOM   4282  CZ  ARG A 278      21.204 -46.288  10.428  1.00  1.75           C  
ATOM   4283  NH1 ARG A 278      21.627 -45.546  11.438  1.00  1.75           N  
ATOM   4284  NH2 ARG A 278      19.907 -46.467  10.234  1.00  1.75           N  
ATOM   4285  H   ARG A 278      25.404 -48.956   7.505  1.00  1.75           H  
ATOM   4286  HA  ARG A 278      26.084 -47.048   8.492  1.00  1.75           H  
ATOM   4287 1HB  ARG A 278      26.024 -48.594  11.119  1.00  1.75           H  
ATOM   4288 2HB  ARG A 278      25.937 -46.864  10.898  1.00  1.75           H  
ATOM   4289 1HG  ARG A 278      23.823 -48.800   9.902  1.00  1.75           H  
ATOM   4290 2HG  ARG A 278      23.744 -47.875  11.421  1.00  1.75           H  
ATOM   4291 1HD  ARG A 278      23.784 -45.813  10.173  1.00  1.75           H  
ATOM   4292 2HD  ARG A 278      23.937 -46.716   8.661  1.00  1.75           H  
ATOM   4293  HE  ARG A 278      21.709 -47.478   8.852  1.00  1.75           H  
ATOM   4294 1HH1 ARG A 278      22.618 -45.408  11.585  1.00  1.75           H  
ATOM   4295 2HH1 ARG A 278      20.961 -45.119  12.065  1.00  1.75           H  
ATOM   4296 1HH2 ARG A 278      19.569 -47.011   9.413  1.00  1.75           H  
ATOM   4297 2HH2 ARG A 278      19.240 -46.046  10.858  1.00  1.75           H  
ATOM   4298  N   GLU A 279      28.652 -48.487   8.365  1.00  1.71           N  
ATOM   4299  CA  GLU A 279      30.118 -48.487   8.405  1.00  1.71           C  
ATOM   4300  C   GLU A 279      30.697 -47.525   7.377  1.00  1.71           C  
ATOM   4301  O   GLU A 279      31.792 -46.976   7.562  1.00  1.71           O  
ATOM   4302  CB  GLU A 279      30.702 -49.890   8.189  1.00  1.71           C  
ATOM   4303  CG  GLU A 279      30.381 -50.908   9.297  1.00  1.71           C  
ATOM   4304  CD  GLU A 279      31.032 -52.270   9.068  1.00  1.71           C  
ATOM   4305  OE1 GLU A 279      31.573 -52.478   8.007  1.00  1.71           O  
ATOM   4306  OE2 GLU A 279      31.000 -53.086   9.963  1.00  1.71           O  
ATOM   4307  H   GLU A 279      28.174 -48.955   7.612  1.00  1.71           H  
ATOM   4308  HA  GLU A 279      30.433 -48.143   9.391  1.00  1.71           H  
ATOM   4309 1HB  GLU A 279      30.324 -50.296   7.250  1.00  1.71           H  
ATOM   4310 2HB  GLU A 279      31.785 -49.821   8.104  1.00  1.71           H  
ATOM   4311 1HG  GLU A 279      30.727 -50.508  10.249  1.00  1.71           H  
ATOM   4312 2HG  GLU A 279      29.307 -51.030   9.363  1.00  1.71           H  
ATOM   4313  N   VAL A 280      29.961 -47.304   6.289  1.00  1.67           N  
ATOM   4314  CA  VAL A 280      30.454 -46.405   5.261  1.00  1.67           C  
ATOM   4315  C   VAL A 280      30.610 -45.082   5.982  1.00  1.67           C  
ATOM   4316  O   VAL A 280      29.694 -44.672   6.690  1.00  1.67           O  
ATOM   4317  CB  VAL A 280      29.449 -46.287   4.097  1.00  1.67           C  
ATOM   4318  CG1 VAL A 280      29.907 -45.251   3.143  1.00  1.67           C  
ATOM   4319  CG2 VAL A 280      29.307 -47.626   3.365  1.00  1.67           C  
ATOM   4320  H   VAL A 280      29.070 -47.760   6.181  1.00  1.67           H  
ATOM   4321  HA  VAL A 280      31.424 -46.746   4.889  1.00  1.67           H  
ATOM   4322  HB  VAL A 280      28.481 -45.979   4.495  1.00  1.67           H  
ATOM   4323 1HG1 VAL A 280      29.195 -45.166   2.336  1.00  1.67           H  
ATOM   4324 2HG1 VAL A 280      29.999 -44.293   3.653  1.00  1.67           H  
ATOM   4325 3HG1 VAL A 280      30.879 -45.552   2.743  1.00  1.67           H  
ATOM   4326 1HG2 VAL A 280      28.590 -47.524   2.545  1.00  1.67           H  
ATOM   4327 2HG2 VAL A 280      30.282 -47.921   2.958  1.00  1.67           H  
ATOM   4328 3HG2 VAL A 280      28.957 -48.389   4.061  1.00  1.67           H  
ATOM   4329  N   THR A 281      31.765 -44.456   5.857  1.00  1.66           N  
ATOM   4330  CA  THR A 281      32.061 -43.229   6.585  1.00  1.66           C  
ATOM   4331  C   THR A 281      32.533 -42.100   5.679  1.00  1.66           C  
ATOM   4332  O   THR A 281      33.323 -42.335   4.760  1.00  1.66           O  
ATOM   4333  CB  THR A 281      33.110 -43.544   7.670  1.00  1.66           C  
ATOM   4334  OG1 THR A 281      32.578 -44.545   8.584  1.00  1.66           O  
ATOM   4335  CG2 THR A 281      33.496 -42.312   8.445  1.00  1.66           C  
ATOM   4336  H   THR A 281      32.472 -44.862   5.262  1.00  1.66           H  
ATOM   4337  HA  THR A 281      31.152 -42.885   7.069  1.00  1.66           H  
ATOM   4338  HB  THR A 281      33.984 -43.935   7.197  1.00  1.66           H  
ATOM   4339  HG1 THR A 281      32.363 -45.391   8.108  1.00  1.66           H  
ATOM   4340 1HG2 THR A 281      34.241 -42.575   9.192  1.00  1.66           H  
ATOM   4341 2HG2 THR A 281      33.908 -41.568   7.774  1.00  1.66           H  
ATOM   4342 3HG2 THR A 281      32.642 -41.922   8.928  1.00  1.66           H  
ATOM   4343  N   VAL A 282      32.026 -40.885   5.927  1.00  1.69           N  
ATOM   4344  CA  VAL A 282      32.411 -39.692   5.169  1.00  1.69           C  
ATOM   4345  C   VAL A 282      33.257 -38.705   5.924  1.00  1.69           C  
ATOM   4346  O   VAL A 282      32.804 -38.097   6.887  1.00  1.69           O  
ATOM   4347  CB  VAL A 282      31.162 -38.934   4.729  1.00  1.69           C  
ATOM   4348  CG1 VAL A 282      31.550 -37.671   4.042  1.00  1.69           C  
ATOM   4349  CG2 VAL A 282      30.416 -39.778   3.798  1.00  1.69           C  
ATOM   4350  H   VAL A 282      31.368 -40.760   6.698  1.00  1.69           H  
ATOM   4351  HA  VAL A 282      32.969 -40.008   4.290  1.00  1.69           H  
ATOM   4352  HB  VAL A 282      30.548 -38.694   5.603  1.00  1.69           H  
ATOM   4353 1HG1 VAL A 282      30.655 -37.142   3.721  1.00  1.69           H  
ATOM   4354 2HG1 VAL A 282      32.112 -37.043   4.728  1.00  1.69           H  
ATOM   4355 3HG1 VAL A 282      32.167 -37.916   3.199  1.00  1.69           H  
ATOM   4356 1HG2 VAL A 282      29.538 -39.266   3.469  1.00  1.69           H  
ATOM   4357 2HG2 VAL A 282      31.053 -39.966   2.969  1.00  1.69           H  
ATOM   4358 3HG2 VAL A 282      30.142 -40.702   4.273  1.00  1.69           H  
ATOM   4359  N   ALA A 283      34.494 -38.530   5.491  1.00  1.75           N  
ATOM   4360  CA  ALA A 283      35.399 -37.600   6.159  1.00  1.75           C  
ATOM   4361  C   ALA A 283      35.424 -37.802   7.685  1.00  1.75           C  
ATOM   4362  O   ALA A 283      35.480 -36.833   8.439  1.00  1.75           O  
ATOM   4363  CB  ALA A 283      34.989 -36.169   5.830  1.00  1.75           C  
ATOM   4364  H   ALA A 283      34.810 -39.054   4.669  1.00  1.75           H  
ATOM   4365  HA  ALA A 283      36.401 -37.781   5.782  1.00  1.75           H  
ATOM   4366 1HB  ALA A 283      35.689 -35.481   6.299  1.00  1.75           H  
ATOM   4367 2HB  ALA A 283      35.002 -36.029   4.749  1.00  1.75           H  
ATOM   4368 3HB  ALA A 283      33.988 -35.971   6.206  1.00  1.75           H  
ATOM   4369  N   GLY A 284      35.393 -39.059   8.136  1.00  1.82           N  
ATOM   4370  CA  GLY A 284      35.408 -39.396   9.565  1.00  1.82           C  
ATOM   4371  C   GLY A 284      34.028 -39.363  10.255  1.00  1.82           C  
ATOM   4372  O   GLY A 284      33.922 -39.682  11.440  1.00  1.82           O  
ATOM   4373  H   GLY A 284      35.356 -39.805   7.458  1.00  1.82           H  
ATOM   4374 1HA  GLY A 284      35.842 -40.388   9.685  1.00  1.82           H  
ATOM   4375 2HA  GLY A 284      36.076 -38.706  10.079  1.00  1.82           H  
ATOM   4376  N   PHE A 285      32.979 -39.011   9.515  1.00  1.87           N  
ATOM   4377  CA  PHE A 285      31.610 -38.912  10.020  1.00  1.87           C  
ATOM   4378  C   PHE A 285      30.767 -40.066   9.441  1.00  1.87           C  
ATOM   4379  O   PHE A 285      30.482 -40.055   8.239  1.00  1.87           O  
ATOM   4380  CB  PHE A 285      31.030 -37.552   9.610  1.00  1.87           C  
ATOM   4381  CG  PHE A 285      29.688 -37.200  10.181  1.00  1.87           C  
ATOM   4382  CD1 PHE A 285      29.383 -37.500  11.494  1.00  1.87           C  
ATOM   4383  CD2 PHE A 285      28.747 -36.519   9.422  1.00  1.87           C  
ATOM   4384  CE1 PHE A 285      28.168 -37.144  12.036  1.00  1.87           C  
ATOM   4385  CE2 PHE A 285      27.539 -36.156   9.967  1.00  1.87           C  
ATOM   4386  CZ  PHE A 285      27.252 -36.474  11.274  1.00  1.87           C  
ATOM   4387  H   PHE A 285      33.130 -38.743   8.549  1.00  1.87           H  
ATOM   4388  HA  PHE A 285      31.633 -38.939  11.102  1.00  1.87           H  
ATOM   4389 1HB  PHE A 285      31.732 -36.768   9.895  1.00  1.87           H  
ATOM   4390 2HB  PHE A 285      30.946 -37.517   8.524  1.00  1.87           H  
ATOM   4391  HD1 PHE A 285      30.119 -38.022  12.102  1.00  1.87           H  
ATOM   4392  HD2 PHE A 285      28.979 -36.265   8.388  1.00  1.87           H  
ATOM   4393  HE1 PHE A 285      27.939 -37.390  13.074  1.00  1.87           H  
ATOM   4394  HE2 PHE A 285      26.816 -35.622   9.370  1.00  1.87           H  
ATOM   4395  HZ  PHE A 285      26.310 -36.198  11.707  1.00  1.87           H  
ATOM   4396  N   PRO A 286      30.386 -41.093  10.237  1.00  1.86           N  
ATOM   4397  CA  PRO A 286      29.681 -42.281   9.776  1.00  1.86           C  
ATOM   4398  C   PRO A 286      28.470 -41.869   8.967  1.00  1.86           C  
ATOM   4399  O   PRO A 286      27.730 -40.964   9.349  1.00  1.86           O  
ATOM   4400  CB  PRO A 286      29.273 -42.947  11.095  1.00  1.86           C  
ATOM   4401  CG  PRO A 286      30.376 -42.547  12.048  1.00  1.86           C  
ATOM   4402  CD  PRO A 286      30.704 -41.111  11.677  1.00  1.86           C  
ATOM   4403  HA  PRO A 286      30.344 -42.928   9.202  1.00  1.86           H  
ATOM   4404 1HB  PRO A 286      28.277 -42.611  11.404  1.00  1.86           H  
ATOM   4405 2HB  PRO A 286      29.213 -44.044  10.946  1.00  1.86           H  
ATOM   4406 1HG  PRO A 286      30.036 -42.654  13.089  1.00  1.86           H  
ATOM   4407 2HG  PRO A 286      31.240 -43.217  11.923  1.00  1.86           H  
ATOM   4408 1HD  PRO A 286      30.068 -40.407  12.226  1.00  1.86           H  
ATOM   4409 2HD  PRO A 286      31.776 -40.959  11.859  1.00  1.86           H  
ATOM   4410  N   LEU A 287      28.276 -42.552   7.851  1.00  1.81           N  
ATOM   4411  CA  LEU A 287      27.211 -42.231   6.930  1.00  1.81           C  
ATOM   4412  C   LEU A 287      25.952 -43.053   7.195  1.00  1.81           C  
ATOM   4413  O   LEU A 287      26.001 -44.280   7.267  1.00  1.81           O  
ATOM   4414  CB  LEU A 287      27.736 -42.471   5.503  1.00  1.81           C  
ATOM   4415  CG  LEU A 287      26.838 -42.124   4.402  1.00  1.81           C  
ATOM   4416  CD1 LEU A 287      26.640 -40.728   4.463  1.00  1.81           C  
ATOM   4417  CD2 LEU A 287      27.453 -42.520   3.061  1.00  1.81           C  
ATOM   4418  H   LEU A 287      28.907 -43.309   7.597  1.00  1.81           H  
ATOM   4419  HA  LEU A 287      26.966 -41.177   7.041  1.00  1.81           H  
ATOM   4420 1HB  LEU A 287      28.659 -41.933   5.383  1.00  1.81           H  
ATOM   4421 2HB  LEU A 287      27.944 -43.528   5.398  1.00  1.81           H  
ATOM   4422  HG  LEU A 287      25.894 -42.593   4.539  1.00  1.81           H  
ATOM   4423 1HD1 LEU A 287      25.976 -40.441   3.689  1.00  1.81           H  
ATOM   4424 2HD1 LEU A 287      26.227 -40.502   5.415  1.00  1.81           H  
ATOM   4425 3HD1 LEU A 287      27.581 -40.222   4.349  1.00  1.81           H  
ATOM   4426 1HD2 LEU A 287      26.781 -42.232   2.252  1.00  1.81           H  
ATOM   4427 2HD2 LEU A 287      28.410 -42.021   2.933  1.00  1.81           H  
ATOM   4428 3HD2 LEU A 287      27.601 -43.576   3.043  1.00  1.81           H  
ATOM   4429  N   ASP A 288      24.832 -42.374   7.391  1.00  1.74           N  
ATOM   4430  CA  ASP A 288      23.549 -43.046   7.539  1.00  1.74           C  
ATOM   4431  C   ASP A 288      22.680 -42.678   6.330  1.00  1.74           C  
ATOM   4432  O   ASP A 288      23.128 -41.927   5.461  1.00  1.74           O  
ATOM   4433  CB  ASP A 288      22.890 -42.703   8.882  1.00  1.74           C  
ATOM   4434  CG  ASP A 288      22.523 -41.240   9.061  1.00  1.74           C  
ATOM   4435  OD1 ASP A 288      22.481 -40.523   8.076  1.00  1.74           O  
ATOM   4436  OD2 ASP A 288      22.303 -40.843  10.181  1.00  1.74           O  
ATOM   4437  H   ASP A 288      24.873 -41.368   7.390  1.00  1.74           H  
ATOM   4438  HA  ASP A 288      23.709 -44.125   7.522  1.00  1.74           H  
ATOM   4439 1HB  ASP A 288      21.992 -43.306   9.009  1.00  1.74           H  
ATOM   4440 2HB  ASP A 288      23.574 -42.979   9.687  1.00  1.74           H  
ATOM   4441  N   ARG A 289      21.435 -43.156   6.291  1.00  1.68           N  
ATOM   4442  CA  ARG A 289      20.519 -42.894   5.172  1.00  1.68           C  
ATOM   4443  C   ARG A 289      20.202 -41.404   4.981  1.00  1.68           C  
ATOM   4444  O   ARG A 289      20.020 -40.922   3.854  1.00  1.68           O  
ATOM   4445  CB  ARG A 289      19.223 -43.661   5.385  1.00  1.68           C  
ATOM   4446  CG  ARG A 289      18.177 -43.512   4.296  1.00  1.68           C  
ATOM   4447  CD  ARG A 289      18.621 -44.149   3.028  1.00  1.68           C  
ATOM   4448  NE  ARG A 289      17.634 -44.003   1.962  1.00  1.68           N  
ATOM   4449  CZ  ARG A 289      16.629 -44.868   1.734  1.00  1.68           C  
ATOM   4450  NH1 ARG A 289      16.497 -45.929   2.493  1.00  1.68           N  
ATOM   4451  NH2 ARG A 289      15.775 -44.655   0.747  1.00  1.68           N  
ATOM   4452  H   ARG A 289      21.117 -43.748   7.043  1.00  1.68           H  
ATOM   4453  HA  ARG A 289      20.991 -43.263   4.261  1.00  1.68           H  
ATOM   4454 1HB  ARG A 289      19.440 -44.725   5.492  1.00  1.68           H  
ATOM   4455 2HB  ARG A 289      18.759 -43.334   6.319  1.00  1.68           H  
ATOM   4456 1HG  ARG A 289      17.242 -43.978   4.613  1.00  1.68           H  
ATOM   4457 2HG  ARG A 289      18.008 -42.461   4.112  1.00  1.68           H  
ATOM   4458 1HD  ARG A 289      19.549 -43.686   2.705  1.00  1.68           H  
ATOM   4459 2HD  ARG A 289      18.791 -45.216   3.195  1.00  1.68           H  
ATOM   4460  HE  ARG A 289      17.707 -43.201   1.354  1.00  1.68           H  
ATOM   4461 1HH1 ARG A 289      17.158 -46.102   3.243  1.00  1.68           H  
ATOM   4462 2HH1 ARG A 289      15.743 -46.581   2.330  1.00  1.68           H  
ATOM   4463 1HH2 ARG A 289      15.871 -43.840   0.155  1.00  1.68           H  
ATOM   4464 2HH2 ARG A 289      15.024 -45.307   0.578  1.00  1.68           H  
ATOM   4465  N   THR A 290      20.081 -40.681   6.090  1.00  1.64           N  
ATOM   4466  CA  THR A 290      19.751 -39.265   6.045  1.00  1.64           C  
ATOM   4467  C   THR A 290      20.872 -38.509   5.371  1.00  1.64           C  
ATOM   4468  O   THR A 290      20.660 -37.727   4.433  1.00  1.64           O  
ATOM   4469  CB  THR A 290      19.612 -38.710   7.463  1.00  1.64           C  
ATOM   4470  OG1 THR A 290      18.574 -39.383   8.146  1.00  1.64           O  
ATOM   4471  CG2 THR A 290      19.329 -37.252   7.440  1.00  1.64           C  
ATOM   4472  H   THR A 290      20.265 -41.112   6.988  1.00  1.64           H  
ATOM   4473  HA  THR A 290      18.835 -39.118   5.480  1.00  1.64           H  
ATOM   4474  HB  THR A 290      20.546 -38.873   8.002  1.00  1.64           H  
ATOM   4475  HG1 THR A 290      17.731 -39.364   7.636  1.00  1.64           H  
ATOM   4476 1HG2 THR A 290      19.262 -36.914   8.455  1.00  1.64           H  
ATOM   4477 2HG2 THR A 290      20.140 -36.727   6.933  1.00  1.64           H  
ATOM   4478 3HG2 THR A 290      18.393 -37.066   6.917  1.00  1.64           H  
ATOM   4479  N   LEU A 291      22.078 -38.778   5.853  1.00  1.60           N  
ATOM   4480  CA  LEU A 291      23.261 -38.141   5.345  1.00  1.60           C  
ATOM   4481  C   LEU A 291      23.506 -38.506   3.908  1.00  1.60           C  
ATOM   4482  O   LEU A 291      23.812 -37.633   3.106  1.00  1.60           O  
ATOM   4483  CB  LEU A 291      24.453 -38.572   6.179  1.00  1.60           C  
ATOM   4484  CG  LEU A 291      24.524 -38.041   7.556  1.00  1.60           C  
ATOM   4485  CD1 LEU A 291      25.617 -38.737   8.334  1.00  1.60           C  
ATOM   4486  CD2 LEU A 291      24.831 -36.646   7.448  1.00  1.60           C  
ATOM   4487  H   LEU A 291      22.170 -39.448   6.627  1.00  1.60           H  
ATOM   4488  HA  LEU A 291      23.135 -37.062   5.419  1.00  1.60           H  
ATOM   4489 1HB  LEU A 291      24.396 -39.649   6.272  1.00  1.60           H  
ATOM   4490 2HB  LEU A 291      25.367 -38.297   5.662  1.00  1.60           H  
ATOM   4491  HG  LEU A 291      23.572 -38.193   8.073  1.00  1.60           H  
ATOM   4492 1HD1 LEU A 291      25.668 -38.322   9.336  1.00  1.60           H  
ATOM   4493 2HD1 LEU A 291      25.399 -39.792   8.407  1.00  1.60           H  
ATOM   4494 3HD1 LEU A 291      26.577 -38.597   7.836  1.00  1.60           H  
ATOM   4495 1HD2 LEU A 291      24.908 -36.218   8.426  1.00  1.60           H  
ATOM   4496 2HD2 LEU A 291      25.779 -36.566   6.938  1.00  1.60           H  
ATOM   4497 3HD2 LEU A 291      24.053 -36.141   6.881  1.00  1.60           H  
ATOM   4498  N   ALA A 292      23.315 -39.773   3.545  1.00  1.57           N  
ATOM   4499  CA  ALA A 292      23.572 -40.164   2.174  1.00  1.57           C  
ATOM   4500  C   ALA A 292      22.678 -39.393   1.231  1.00  1.57           C  
ATOM   4501  O   ALA A 292      23.137 -38.869   0.223  1.00  1.57           O  
ATOM   4502  CB  ALA A 292      23.365 -41.656   2.008  1.00  1.57           C  
ATOM   4503  H   ALA A 292      23.049 -40.478   4.232  1.00  1.57           H  
ATOM   4504  HA  ALA A 292      24.603 -39.917   1.931  1.00  1.57           H  
ATOM   4505 1HB  ALA A 292      23.579 -41.946   0.982  1.00  1.57           H  
ATOM   4506 2HB  ALA A 292      24.030 -42.183   2.680  1.00  1.57           H  
ATOM   4507 3HB  ALA A 292      22.333 -41.906   2.251  1.00  1.57           H  
ATOM   4508  N   ARG A 293      21.409 -39.217   1.581  1.00  1.54           N  
ATOM   4509  CA  ARG A 293      20.547 -38.483   0.673  1.00  1.54           C  
ATOM   4510  C   ARG A 293      20.945 -37.004   0.599  1.00  1.54           C  
ATOM   4511  O   ARG A 293      20.940 -36.410  -0.479  1.00  1.54           O  
ATOM   4512  CB  ARG A 293      19.109 -38.653   1.099  1.00  1.54           C  
ATOM   4513  CG  ARG A 293      18.565 -40.059   0.855  1.00  1.54           C  
ATOM   4514  CD  ARG A 293      17.206 -40.203   1.364  1.00  1.54           C  
ATOM   4515  NE  ARG A 293      17.181 -40.159   2.816  1.00  1.54           N  
ATOM   4516  CZ  ARG A 293      16.073 -39.920   3.533  1.00  1.54           C  
ATOM   4517  NH1 ARG A 293      14.940 -39.725   2.905  1.00  1.54           N  
ATOM   4518  NH2 ARG A 293      16.113 -39.863   4.848  1.00  1.54           N  
ATOM   4519  H   ARG A 293      21.029 -39.633   2.435  1.00  1.54           H  
ATOM   4520  HA  ARG A 293      20.653 -38.917  -0.321  1.00  1.54           H  
ATOM   4521 1HB  ARG A 293      19.024 -38.447   2.170  1.00  1.54           H  
ATOM   4522 2HB  ARG A 293      18.473 -37.943   0.571  1.00  1.54           H  
ATOM   4523 1HG  ARG A 293      18.552 -40.267  -0.218  1.00  1.54           H  
ATOM   4524 2HG  ARG A 293      19.202 -40.785   1.361  1.00  1.54           H  
ATOM   4525 1HD  ARG A 293      16.588 -39.386   0.988  1.00  1.54           H  
ATOM   4526 2HD  ARG A 293      16.787 -41.152   1.038  1.00  1.54           H  
ATOM   4527  HE  ARG A 293      18.068 -40.298   3.317  1.00  1.54           H  
ATOM   4528 1HH1 ARG A 293      14.922 -39.760   1.888  1.00  1.54           H  
ATOM   4529 2HH1 ARG A 293      14.108 -39.508   3.431  1.00  1.54           H  
ATOM   4530 1HH2 ARG A 293      16.981 -40.013   5.339  1.00  1.54           H  
ATOM   4531 2HH2 ARG A 293      15.267 -39.671   5.376  1.00  1.54           H  
ATOM   4532  N   LEU A 294      21.372 -36.426   1.727  1.00  1.51           N  
ATOM   4533  CA  LEU A 294      21.803 -35.026   1.760  1.00  1.51           C  
ATOM   4534  C   LEU A 294      23.035 -34.817   0.879  1.00  1.51           C  
ATOM   4535  O   LEU A 294      23.111 -33.861   0.101  1.00  1.51           O  
ATOM   4536  CB  LEU A 294      22.117 -34.607   3.199  1.00  1.51           C  
ATOM   4537  CG  LEU A 294      22.593 -33.172   3.398  1.00  1.51           C  
ATOM   4538  CD1 LEU A 294      21.518 -32.223   2.899  1.00  1.51           C  
ATOM   4539  CD2 LEU A 294      22.887 -32.959   4.890  1.00  1.51           C  
ATOM   4540  H   LEU A 294      21.360 -36.959   2.601  1.00  1.51           H  
ATOM   4541  HA  LEU A 294      20.994 -34.405   1.379  1.00  1.51           H  
ATOM   4542 1HB  LEU A 294      21.224 -34.756   3.809  1.00  1.51           H  
ATOM   4543 2HB  LEU A 294      22.897 -35.262   3.582  1.00  1.51           H  
ATOM   4544  HG  LEU A 294      23.501 -32.995   2.821  1.00  1.51           H  
ATOM   4545 1HD1 LEU A 294      21.838 -31.189   3.041  1.00  1.51           H  
ATOM   4546 2HD1 LEU A 294      21.333 -32.402   1.839  1.00  1.51           H  
ATOM   4547 3HD1 LEU A 294      20.615 -32.403   3.450  1.00  1.51           H  
ATOM   4548 1HD2 LEU A 294      23.228 -31.935   5.051  1.00  1.51           H  
ATOM   4549 2HD2 LEU A 294      21.997 -33.143   5.465  1.00  1.51           H  
ATOM   4550 3HD2 LEU A 294      23.657 -33.657   5.197  1.00  1.51           H  
ATOM   4551  N   ILE A 295      23.991 -35.730   1.019  1.00  1.49           N  
ATOM   4552  CA  ILE A 295      25.248 -35.749   0.287  1.00  1.49           C  
ATOM   4553  C   ILE A 295      25.057 -35.883  -1.207  1.00  1.49           C  
ATOM   4554  O   ILE A 295      25.651 -35.126  -1.991  1.00  1.49           O  
ATOM   4555  CB  ILE A 295      26.091 -36.894   0.850  1.00  1.49           C  
ATOM   4556  CG1 ILE A 295      26.557 -36.481   2.277  1.00  1.49           C  
ATOM   4557  CG2 ILE A 295      27.162 -37.370  -0.079  1.00  1.49           C  
ATOM   4558  CD1 ILE A 295      27.129 -37.577   3.040  1.00  1.49           C  
ATOM   4559  H   ILE A 295      23.832 -36.474   1.695  1.00  1.49           H  
ATOM   4560  HA  ILE A 295      25.766 -34.817   0.481  1.00  1.49           H  
ATOM   4561  HB  ILE A 295      25.427 -37.736   1.012  1.00  1.49           H  
ATOM   4562 1HG1 ILE A 295      27.288 -35.712   2.212  1.00  1.49           H  
ATOM   4563 2HG1 ILE A 295      25.702 -36.085   2.822  1.00  1.49           H  
ATOM   4564 1HG2 ILE A 295      27.683 -38.211   0.373  1.00  1.49           H  
ATOM   4565 2HG2 ILE A 295      26.705 -37.694  -1.009  1.00  1.49           H  
ATOM   4566 3HG2 ILE A 295      27.842 -36.607  -0.288  1.00  1.49           H  
ATOM   4567 1HD1 ILE A 295      27.427 -37.237   4.030  1.00  1.49           H  
ATOM   4568 2HD1 ILE A 295      26.381 -38.331   3.128  1.00  1.49           H  
ATOM   4569 3HD1 ILE A 295      27.984 -37.964   2.512  1.00  1.49           H  
ATOM   4570  N   VAL A 296      24.179 -36.789  -1.610  1.00  1.47           N  
ATOM   4571  CA  VAL A 296      23.878 -36.931  -3.014  1.00  1.47           C  
ATOM   4572  C   VAL A 296      23.264 -35.665  -3.559  1.00  1.47           C  
ATOM   4573  O   VAL A 296      23.718 -35.134  -4.572  1.00  1.47           O  
ATOM   4574  CB  VAL A 296      22.901 -38.074  -3.230  1.00  1.47           C  
ATOM   4575  CG1 VAL A 296      22.426 -38.024  -4.672  1.00  1.47           C  
ATOM   4576  CG2 VAL A 296      23.601 -39.415  -2.871  1.00  1.47           C  
ATOM   4577  H   VAL A 296      23.724 -37.400  -0.928  1.00  1.47           H  
ATOM   4578  HA  VAL A 296      24.800 -37.137  -3.543  1.00  1.47           H  
ATOM   4579  HB  VAL A 296      22.035 -37.930  -2.577  1.00  1.47           H  
ATOM   4580 1HG1 VAL A 296      21.706 -38.775  -4.866  1.00  1.47           H  
ATOM   4581 2HG1 VAL A 296      21.967 -37.066  -4.835  1.00  1.47           H  
ATOM   4582 3HG1 VAL A 296      23.266 -38.143  -5.335  1.00  1.47           H  
ATOM   4583 1HG2 VAL A 296      22.910 -40.233  -2.975  1.00  1.47           H  
ATOM   4584 2HG2 VAL A 296      24.452 -39.574  -3.504  1.00  1.47           H  
ATOM   4585 3HG2 VAL A 296      23.940 -39.386  -1.863  1.00  1.47           H  
ATOM   4586  N   VAL A 297      22.274 -35.137  -2.850  1.00  1.47           N  
ATOM   4587  CA  VAL A 297      21.619 -33.925  -3.286  1.00  1.47           C  
ATOM   4588  C   VAL A 297      22.552 -32.744  -3.388  1.00  1.47           C  
ATOM   4589  O   VAL A 297      22.490 -31.982  -4.353  1.00  1.47           O  
ATOM   4590  CB  VAL A 297      20.435 -33.614  -2.385  1.00  1.47           C  
ATOM   4591  CG1 VAL A 297      19.945 -32.240  -2.661  1.00  1.47           C  
ATOM   4592  CG2 VAL A 297      19.343 -34.639  -2.703  1.00  1.47           C  
ATOM   4593  H   VAL A 297      21.944 -35.595  -1.998  1.00  1.47           H  
ATOM   4594  HA  VAL A 297      21.222 -34.123  -4.271  1.00  1.47           H  
ATOM   4595  HB  VAL A 297      20.733 -33.683  -1.335  1.00  1.47           H  
ATOM   4596 1HG1 VAL A 297      19.109 -32.017  -2.041  1.00  1.47           H  
ATOM   4597 2HG1 VAL A 297      20.740 -31.525  -2.452  1.00  1.47           H  
ATOM   4598 3HG1 VAL A 297      19.670 -32.174  -3.677  1.00  1.47           H  
ATOM   4599 1HG2 VAL A 297      18.481 -34.471  -2.096  1.00  1.47           H  
ATOM   4600 2HG2 VAL A 297      19.065 -34.555  -3.751  1.00  1.47           H  
ATOM   4601 3HG2 VAL A 297      19.722 -35.641  -2.512  1.00  1.47           H  
ATOM   4602  N   GLY A 298      23.434 -32.582  -2.415  1.00  1.46           N  
ATOM   4603  CA  GLY A 298      24.395 -31.503  -2.480  1.00  1.46           C  
ATOM   4604  C   GLY A 298      25.171 -31.575  -3.795  1.00  1.46           C  
ATOM   4605  O   GLY A 298      25.187 -30.620  -4.577  1.00  1.46           O  
ATOM   4606  H   GLY A 298      23.435 -33.211  -1.613  1.00  1.46           H  
ATOM   4607 1HA  GLY A 298      23.878 -30.547  -2.400  1.00  1.46           H  
ATOM   4608 2HA  GLY A 298      25.082 -31.582  -1.638  1.00  1.46           H  
ATOM   4609  N   MET A 299      25.799 -32.724  -4.056  1.00  1.47           N  
ATOM   4610  CA  MET A 299      26.613 -32.881  -5.261  1.00  1.47           C  
ATOM   4611  C   MET A 299      25.802 -32.828  -6.567  1.00  1.47           C  
ATOM   4612  O   MET A 299      26.262 -32.296  -7.583  1.00  1.47           O  
ATOM   4613  CB  MET A 299      27.373 -34.189  -5.169  1.00  1.47           C  
ATOM   4614  CG  MET A 299      28.437 -34.243  -4.067  1.00  1.47           C  
ATOM   4615  SD  MET A 299      29.750 -33.023  -4.273  1.00  1.47           S  
ATOM   4616  CE  MET A 299      30.932 -33.394  -2.994  1.00  1.47           C  
ATOM   4617  H   MET A 299      25.723 -33.500  -3.392  1.00  1.47           H  
ATOM   4618  HA  MET A 299      27.329 -32.061  -5.289  1.00  1.47           H  
ATOM   4619 1HB  MET A 299      26.663 -35.001  -4.997  1.00  1.47           H  
ATOM   4620 2HB  MET A 299      27.872 -34.379  -6.119  1.00  1.47           H  
ATOM   4621 1HG  MET A 299      27.963 -34.101  -3.099  1.00  1.47           H  
ATOM   4622 2HG  MET A 299      28.884 -35.205  -4.087  1.00  1.47           H  
ATOM   4623 1HE  MET A 299      31.778 -32.712  -3.080  1.00  1.47           H  
ATOM   4624 2HE  MET A 299      30.477 -33.269  -2.041  1.00  1.47           H  
ATOM   4625 3HE  MET A 299      31.284 -34.417  -3.099  1.00  1.47           H  
ATOM   4626  N   LEU A 300      24.558 -33.269  -6.532  1.00  1.49           N  
ATOM   4627  CA  LEU A 300      23.743 -33.230  -7.732  1.00  1.49           C  
ATOM   4628  C   LEU A 300      23.365 -31.849  -8.217  1.00  1.49           C  
ATOM   4629  O   LEU A 300      22.900 -31.731  -9.349  1.00  1.49           O  
ATOM   4630  CB  LEU A 300      22.431 -33.979  -7.569  1.00  1.49           C  
ATOM   4631  CG  LEU A 300      22.439 -35.438  -7.520  1.00  1.49           C  
ATOM   4632  CD1 LEU A 300      21.029 -35.901  -7.199  1.00  1.49           C  
ATOM   4633  CD2 LEU A 300      22.890 -35.941  -8.856  1.00  1.49           C  
ATOM   4634  H   LEU A 300      24.185 -33.696  -5.684  1.00  1.49           H  
ATOM   4635  HA  LEU A 300      24.310 -33.719  -8.519  1.00  1.49           H  
ATOM   4636 1HB  LEU A 300      22.021 -33.654  -6.630  1.00  1.49           H  
ATOM   4637 2HB  LEU A 300      21.762 -33.683  -8.365  1.00  1.49           H  
ATOM   4638  HG  LEU A 300      23.102 -35.793  -6.761  1.00  1.49           H  
ATOM   4639 1HD1 LEU A 300      21.000 -36.968  -7.167  1.00  1.49           H  
ATOM   4640 2HD1 LEU A 300      20.731 -35.508  -6.233  1.00  1.49           H  
ATOM   4641 3HD1 LEU A 300      20.344 -35.539  -7.961  1.00  1.49           H  
ATOM   4642 1HD2 LEU A 300      22.890 -37.023  -8.854  1.00  1.49           H  
ATOM   4643 2HD2 LEU A 300      22.218 -35.576  -9.626  1.00  1.49           H  
ATOM   4644 3HD2 LEU A 300      23.897 -35.579  -9.059  1.00  1.49           H  
ATOM   4645  N   ASN A 301      23.523 -30.795  -7.404  1.00  1.50           N  
ATOM   4646  CA  ASN A 301      23.046 -29.510  -7.902  1.00  1.50           C  
ATOM   4647  C   ASN A 301      24.137 -28.675  -8.595  1.00  1.50           C  
ATOM   4648  O   ASN A 301      24.071 -27.436  -8.625  1.00  1.50           O  
ATOM   4649  CB  ASN A 301      22.285 -28.757  -6.834  1.00  1.50           C  
ATOM   4650  CG  ASN A 301      21.239 -27.803  -7.473  1.00  1.50           C  
ATOM   4651  OD1 ASN A 301      20.747 -28.061  -8.588  1.00  1.50           O  
ATOM   4652  ND2 ASN A 301      20.867 -26.770  -6.786  1.00  1.50           N  
ATOM   4653  H   ASN A 301      23.947 -30.879  -6.473  1.00  1.50           H  
ATOM   4654  HA  ASN A 301      22.307 -29.713  -8.677  1.00  1.50           H  
ATOM   4655 1HB  ASN A 301      21.790 -29.454  -6.158  1.00  1.50           H  
ATOM   4656 2HB  ASN A 301      22.985 -28.170  -6.239  1.00  1.50           H  
ATOM   4657 1HD2 ASN A 301      20.180 -26.109  -7.176  1.00  1.50           H  
ATOM   4658 2HD2 ASN A 301      21.262 -26.599  -5.883  1.00  1.50           H  
ATOM   4659  N   SER A 302      25.134 -29.378  -9.159  1.00  1.50           N  
ATOM   4660  CA  SER A 302      26.085 -28.803 -10.109  1.00  1.50           C  
ATOM   4661  C   SER A 302      26.779 -29.881 -10.918  1.00  1.50           C  
ATOM   4662  O   SER A 302      27.360 -30.813 -10.369  1.00  1.50           O  
ATOM   4663  CB  SER A 302      27.161 -27.944  -9.490  1.00  1.50           C  
ATOM   4664  OG  SER A 302      28.037 -27.489 -10.533  1.00  1.50           O  
ATOM   4665  H   SER A 302      25.191 -30.380  -8.958  1.00  1.50           H  
ATOM   4666  HA  SER A 302      25.522 -28.185 -10.805  1.00  1.50           H  
ATOM   4667 1HB  SER A 302      26.711 -27.092  -8.981  1.00  1.50           H  
ATOM   4668 2HB  SER A 302      27.721 -28.520  -8.755  1.00  1.50           H  
ATOM   4669  HG  SER A 302      27.455 -27.036 -11.161  1.00  1.50           H  
ATOM   4670  N   ASP A 303      26.853 -29.682 -12.231  1.00  1.49           N  
ATOM   4671  CA  ASP A 303      27.574 -30.615 -13.093  1.00  1.49           C  
ATOM   4672  C   ASP A 303      29.038 -30.770 -12.677  1.00  1.49           C  
ATOM   4673  O   ASP A 303      29.648 -31.824 -12.876  1.00  1.49           O  
ATOM   4674  CB  ASP A 303      27.498 -30.179 -14.559  1.00  1.49           C  
ATOM   4675  CG  ASP A 303      26.113 -30.399 -15.180  1.00  1.49           C  
ATOM   4676  OD1 ASP A 303      25.213 -29.620 -14.907  1.00  1.49           O  
ATOM   4677  OD2 ASP A 303      25.969 -31.327 -15.932  1.00  1.49           O  
ATOM   4678  H   ASP A 303      26.372 -28.894 -12.639  1.00  1.49           H  
ATOM   4679  HA  ASP A 303      27.098 -31.586 -13.006  1.00  1.49           H  
ATOM   4680 1HB  ASP A 303      27.758 -29.120 -14.640  1.00  1.49           H  
ATOM   4681 2HB  ASP A 303      28.235 -30.736 -15.138  1.00  1.49           H  
ATOM   4682  N   ARG A 304      29.596 -29.723 -12.056  1.00  1.46           N  
ATOM   4683  CA  ARG A 304      30.994 -29.709 -11.651  1.00  1.46           C  
ATOM   4684  C   ARG A 304      31.288 -30.768 -10.619  1.00  1.46           C  
ATOM   4685  O   ARG A 304      32.411 -31.251 -10.500  1.00  1.46           O  
ATOM   4686  CB  ARG A 304      31.322 -28.370 -11.028  1.00  1.46           C  
ATOM   4687  CG  ARG A 304      31.310 -27.261 -11.982  1.00  1.46           C  
ATOM   4688  CD  ARG A 304      31.529 -25.950 -11.359  1.00  1.46           C  
ATOM   4689  NE  ARG A 304      30.407 -25.522 -10.528  1.00  1.46           N  
ATOM   4690  CZ  ARG A 304      30.313 -24.276 -10.021  1.00  1.46           C  
ATOM   4691  NH1 ARG A 304      31.264 -23.415 -10.302  1.00  1.46           N  
ATOM   4692  NH2 ARG A 304      29.280 -23.911  -9.273  1.00  1.46           N  
ATOM   4693  H   ARG A 304      29.030 -28.908 -11.826  1.00  1.46           H  
ATOM   4694  HA  ARG A 304      31.618 -29.873 -12.532  1.00  1.46           H  
ATOM   4695 1HB  ARG A 304      30.604 -28.150 -10.243  1.00  1.46           H  
ATOM   4696 2HB  ARG A 304      32.300 -28.410 -10.569  1.00  1.46           H  
ATOM   4697 1HG  ARG A 304      32.103 -27.427 -12.670  1.00  1.46           H  
ATOM   4698 2HG  ARG A 304      30.370 -27.260 -12.517  1.00  1.46           H  
ATOM   4699 1HD  ARG A 304      32.414 -25.999 -10.730  1.00  1.46           H  
ATOM   4700 2HD  ARG A 304      31.683 -25.203 -12.136  1.00  1.46           H  
ATOM   4701  HE  ARG A 304      29.656 -26.195 -10.335  1.00  1.46           H  
ATOM   4702 1HH1 ARG A 304      32.040 -23.690 -10.884  1.00  1.46           H  
ATOM   4703 2HH1 ARG A 304      31.210 -22.446  -9.982  1.00  1.46           H  
ATOM   4704 1HH2 ARG A 304      28.543 -24.564  -9.058  1.00  1.46           H  
ATOM   4705 2HH2 ARG A 304      29.224 -22.966  -8.910  1.00  1.46           H  
ATOM   4706  N   ASN A 305      30.266 -31.142  -9.873  1.00  1.41           N  
ATOM   4707  CA  ASN A 305      30.425 -32.092  -8.816  1.00  1.41           C  
ATOM   4708  C   ASN A 305      30.006 -33.491  -9.211  1.00  1.41           C  
ATOM   4709  O   ASN A 305      30.056 -34.405  -8.382  1.00  1.41           O  
ATOM   4710  CB  ASN A 305      29.655 -31.617  -7.621  1.00  1.41           C  
ATOM   4711  CG  ASN A 305      30.268 -30.395  -6.980  1.00  1.41           C  
ATOM   4712  OD1 ASN A 305      31.493 -30.264  -6.909  1.00  1.41           O  
ATOM   4713  ND2 ASN A 305      29.446 -29.500  -6.500  1.00  1.41           N  
ATOM   4714  H   ASN A 305      29.331 -30.775 -10.046  1.00  1.41           H  
ATOM   4715  HA  ASN A 305      31.482 -32.136  -8.549  1.00  1.41           H  
ATOM   4716 1HB  ASN A 305      28.639 -31.364  -7.938  1.00  1.41           H  
ATOM   4717 2HB  ASN A 305      29.576 -32.416  -6.930  1.00  1.41           H  
ATOM   4718 1HD2 ASN A 305      29.805 -28.677  -6.059  1.00  1.41           H  
ATOM   4719 2HD2 ASN A 305      28.457 -29.629  -6.567  1.00  1.41           H  
ATOM   4720  N   TYR A 306      29.678 -33.710 -10.484  1.00  1.35           N  
ATOM   4721  CA  TYR A 306      29.259 -35.044 -10.850  1.00  1.35           C  
ATOM   4722  C   TYR A 306      30.345 -36.101 -10.594  1.00  1.35           C  
ATOM   4723  O   TYR A 306      29.996 -37.193 -10.139  1.00  1.35           O  
ATOM   4724  CB  TYR A 306      28.732 -35.115 -12.279  1.00  1.35           C  
ATOM   4725  CG  TYR A 306      27.365 -34.548 -12.470  1.00  1.35           C  
ATOM   4726  CD1 TYR A 306      26.571 -34.196 -11.370  1.00  1.35           C  
ATOM   4727  CD2 TYR A 306      26.869 -34.428 -13.753  1.00  1.35           C  
ATOM   4728  CE1 TYR A 306      25.300 -33.702 -11.580  1.00  1.35           C  
ATOM   4729  CE2 TYR A 306      25.599 -33.939 -13.954  1.00  1.35           C  
ATOM   4730  CZ  TYR A 306      24.818 -33.574 -12.875  1.00  1.35           C  
ATOM   4731  OH  TYR A 306      23.565 -33.074 -13.087  1.00  1.35           O  
ATOM   4732  H   TYR A 306      29.681 -32.963 -11.182  1.00  1.35           H  
ATOM   4733  HA  TYR A 306      28.416 -35.308 -10.208  1.00  1.35           H  
ATOM   4734 1HB  TYR A 306      29.391 -34.603 -12.965  1.00  1.35           H  
ATOM   4735 2HB  TYR A 306      28.691 -36.125 -12.570  1.00  1.35           H  
ATOM   4736  HD1 TYR A 306      26.955 -34.300 -10.354  1.00  1.35           H  
ATOM   4737  HD2 TYR A 306      27.487 -34.717 -14.607  1.00  1.35           H  
ATOM   4738  HE1 TYR A 306      24.677 -33.412 -10.739  1.00  1.35           H  
ATOM   4739  HE2 TYR A 306      25.211 -33.835 -14.970  1.00  1.35           H  
ATOM   4740  HH  TYR A 306      23.444 -32.935 -14.026  1.00  1.35           H  
ATOM   4741  N   PRO A 307      31.656 -35.860 -10.881  1.00  1.29           N  
ATOM   4742  CA  PRO A 307      32.736 -36.783 -10.578  1.00  1.29           C  
ATOM   4743  C   PRO A 307      32.838 -37.087  -9.089  1.00  1.29           C  
ATOM   4744  O   PRO A 307      33.324 -38.154  -8.711  1.00  1.29           O  
ATOM   4745  CB  PRO A 307      33.982 -36.022 -11.057  1.00  1.29           C  
ATOM   4746  CG  PRO A 307      33.471 -35.064 -12.104  1.00  1.29           C  
ATOM   4747  CD  PRO A 307      32.114 -34.641 -11.606  1.00  1.29           C  
ATOM   4748  HA  PRO A 307      32.595 -37.711 -11.143  1.00  1.29           H  
ATOM   4749 1HB  PRO A 307      34.456 -35.506 -10.204  1.00  1.29           H  
ATOM   4750 2HB  PRO A 307      34.723 -36.732 -11.454  1.00  1.29           H  
ATOM   4751 1HG  PRO A 307      34.158 -34.211 -12.196  1.00  1.29           H  
ATOM   4752 2HG  PRO A 307      33.435 -35.544 -13.085  1.00  1.29           H  
ATOM   4753 1HD  PRO A 307      32.265 -33.800 -10.920  1.00  1.29           H  
ATOM   4754 2HD  PRO A 307      31.491 -34.386 -12.454  1.00  1.29           H  
ATOM   4755  N   PHE A 308      32.346 -36.179  -8.234  1.00  1.23           N  
ATOM   4756  CA  PHE A 308      32.430 -36.411  -6.808  1.00  1.23           C  
ATOM   4757  C   PHE A 308      31.320 -37.348  -6.458  1.00  1.23           C  
ATOM   4758  O   PHE A 308      31.517 -38.296  -5.707  1.00  1.23           O  
ATOM   4759  CB  PHE A 308      32.334 -35.132  -6.007  1.00  1.23           C  
ATOM   4760  CG  PHE A 308      33.503 -34.241  -6.153  1.00  1.23           C  
ATOM   4761  CD1 PHE A 308      34.772 -34.762  -6.359  1.00  1.23           C  
ATOM   4762  CD2 PHE A 308      33.352 -32.878  -6.048  1.00  1.23           C  
ATOM   4763  CE1 PHE A 308      35.864 -33.928  -6.462  1.00  1.23           C  
ATOM   4764  CE2 PHE A 308      34.431 -32.041  -6.146  1.00  1.23           C  
ATOM   4765  CZ  PHE A 308      35.695 -32.563  -6.354  1.00  1.23           C  
ATOM   4766  H   PHE A 308      31.885 -35.333  -8.547  1.00  1.23           H  
ATOM   4767  HA  PHE A 308      33.382 -36.895  -6.577  1.00  1.23           H  
ATOM   4768 1HB  PHE A 308      31.447 -34.581  -6.297  1.00  1.23           H  
ATOM   4769 2HB  PHE A 308      32.235 -35.385  -4.958  1.00  1.23           H  
ATOM   4770  HD1 PHE A 308      34.901 -35.846  -6.432  1.00  1.23           H  
ATOM   4771  HD2 PHE A 308      32.359 -32.469  -5.880  1.00  1.23           H  
ATOM   4772  HE1 PHE A 308      36.856 -34.349  -6.621  1.00  1.23           H  
ATOM   4773  HE2 PHE A 308      34.288 -30.963  -6.058  1.00  1.23           H  
ATOM   4774  HZ  PHE A 308      36.553 -31.896  -6.428  1.00  1.23           H  
ATOM   4775  N   LEU A 309      30.146 -37.116  -7.042  1.00  1.18           N  
ATOM   4776  CA  LEU A 309      29.039 -38.011  -6.783  1.00  1.18           C  
ATOM   4777  C   LEU A 309      29.430 -39.398  -7.265  1.00  1.18           C  
ATOM   4778  O   LEU A 309      29.129 -40.394  -6.609  1.00  1.18           O  
ATOM   4779  CB  LEU A 309      27.745 -37.521  -7.396  1.00  1.18           C  
ATOM   4780  CG  LEU A 309      26.568 -38.387  -7.031  1.00  1.18           C  
ATOM   4781  CD1 LEU A 309      26.467 -38.463  -5.547  1.00  1.18           C  
ATOM   4782  CD2 LEU A 309      25.329 -37.777  -7.548  1.00  1.18           C  
ATOM   4783  H   LEU A 309      30.034 -36.307  -7.653  1.00  1.18           H  
ATOM   4784  HA  LEU A 309      28.870 -38.065  -5.724  1.00  1.18           H  
ATOM   4785 1HB  LEU A 309      27.548 -36.513  -7.062  1.00  1.18           H  
ATOM   4786 2HB  LEU A 309      27.848 -37.509  -8.475  1.00  1.18           H  
ATOM   4787  HG  LEU A 309      26.703 -39.383  -7.438  1.00  1.18           H  
ATOM   4788 1HD1 LEU A 309      25.621 -39.076  -5.295  1.00  1.18           H  
ATOM   4789 2HD1 LEU A 309      27.367 -38.900  -5.136  1.00  1.18           H  
ATOM   4790 3HD1 LEU A 309      26.338 -37.463  -5.151  1.00  1.18           H  
ATOM   4791 1HD2 LEU A 309      24.478 -38.397  -7.282  1.00  1.18           H  
ATOM   4792 2HD2 LEU A 309      25.221 -36.787  -7.108  1.00  1.18           H  
ATOM   4793 3HD2 LEU A 309      25.388 -37.688  -8.606  1.00  1.18           H  
ATOM   4794  N   GLY A 310      30.157 -39.451  -8.381  1.00  1.14           N  
ATOM   4795  CA  GLY A 310      30.687 -40.693  -8.906  1.00  1.14           C  
ATOM   4796  C   GLY A 310      31.522 -41.392  -7.829  1.00  1.14           C  
ATOM   4797  O   GLY A 310      31.252 -42.547  -7.488  1.00  1.14           O  
ATOM   4798  H   GLY A 310      30.334 -38.587  -8.891  1.00  1.14           H  
ATOM   4799 1HA  GLY A 310      29.879 -41.331  -9.233  1.00  1.14           H  
ATOM   4800 2HA  GLY A 310      31.302 -40.469  -9.767  1.00  1.14           H  
ATOM   4801  N   ASP A 311      32.520 -40.678  -7.268  1.00  1.10           N  
ATOM   4802  CA  ASP A 311      33.382 -41.217  -6.205  1.00  1.10           C  
ATOM   4803  C   ASP A 311      32.606 -41.634  -4.942  1.00  1.10           C  
ATOM   4804  O   ASP A 311      32.939 -42.645  -4.310  1.00  1.10           O  
ATOM   4805  CB  ASP A 311      34.463 -40.193  -5.803  1.00  1.10           C  
ATOM   4806  CG  ASP A 311      35.641 -39.987  -6.829  1.00  1.10           C  
ATOM   4807  OD1 ASP A 311      35.813 -40.793  -7.739  1.00  1.10           O  
ATOM   4808  OD2 ASP A 311      36.374 -39.041  -6.656  1.00  1.10           O  
ATOM   4809  H   ASP A 311      32.693 -39.729  -7.610  1.00  1.10           H  
ATOM   4810  HA  ASP A 311      33.872 -42.101  -6.589  1.00  1.10           H  
ATOM   4811 1HB  ASP A 311      33.982 -39.225  -5.648  1.00  1.10           H  
ATOM   4812 2HB  ASP A 311      34.890 -40.484  -4.845  1.00  1.10           H  
ATOM   4813  N   ILE A 312      31.569 -40.866  -4.584  1.00  1.07           N  
ATOM   4814  CA  ILE A 312      30.716 -41.148  -3.422  1.00  1.07           C  
ATOM   4815  C   ILE A 312      29.922 -42.424  -3.599  1.00  1.07           C  
ATOM   4816  O   ILE A 312      29.913 -43.293  -2.717  1.00  1.07           O  
ATOM   4817  CB  ILE A 312      29.742 -39.974  -3.213  1.00  1.07           C  
ATOM   4818  CG1 ILE A 312      30.512 -38.764  -2.754  1.00  1.07           C  
ATOM   4819  CG2 ILE A 312      28.559 -40.308  -2.293  1.00  1.07           C  
ATOM   4820  CD1 ILE A 312      29.737 -37.497  -2.828  1.00  1.07           C  
ATOM   4821  H   ILE A 312      31.373 -40.034  -5.137  1.00  1.07           H  
ATOM   4822  HA  ILE A 312      31.349 -41.248  -2.547  1.00  1.07           H  
ATOM   4823  HB  ILE A 312      29.343 -39.725  -4.172  1.00  1.07           H  
ATOM   4824 1HG1 ILE A 312      30.793 -38.927  -1.742  1.00  1.07           H  
ATOM   4825 2HG1 ILE A 312      31.417 -38.664  -3.340  1.00  1.07           H  
ATOM   4826 1HG2 ILE A 312      27.902 -39.447  -2.242  1.00  1.07           H  
ATOM   4827 2HG2 ILE A 312      28.007 -41.156  -2.695  1.00  1.07           H  
ATOM   4828 3HG2 ILE A 312      28.899 -40.545  -1.311  1.00  1.07           H  
ATOM   4829 1HD1 ILE A 312      30.336 -36.672  -2.473  1.00  1.07           H  
ATOM   4830 2HD1 ILE A 312      29.471 -37.320  -3.834  1.00  1.07           H  
ATOM   4831 3HD1 ILE A 312      28.851 -37.581  -2.237  1.00  1.07           H  
ATOM   4832  N   VAL A 313      29.274 -42.563  -4.753  1.00  1.05           N  
ATOM   4833  CA  VAL A 313      28.491 -43.752  -5.020  1.00  1.05           C  
ATOM   4834  C   VAL A 313      29.418 -44.944  -5.155  1.00  1.05           C  
ATOM   4835  O   VAL A 313      29.142 -45.995  -4.597  1.00  1.05           O  
ATOM   4836  CB  VAL A 313      27.584 -43.583  -6.259  1.00  1.05           C  
ATOM   4837  CG1 VAL A 313      26.878 -44.927  -6.641  1.00  1.05           C  
ATOM   4838  CG2 VAL A 313      26.521 -42.516  -5.939  1.00  1.05           C  
ATOM   4839  H   VAL A 313      29.316 -41.819  -5.450  1.00  1.05           H  
ATOM   4840  HA  VAL A 313      27.848 -43.916  -4.162  1.00  1.05           H  
ATOM   4841  HB  VAL A 313      28.202 -43.267  -7.106  1.00  1.05           H  
ATOM   4842 1HG1 VAL A 313      26.260 -44.779  -7.525  1.00  1.05           H  
ATOM   4843 2HG1 VAL A 313      27.624 -45.682  -6.843  1.00  1.05           H  
ATOM   4844 3HG1 VAL A 313      26.255 -45.265  -5.848  1.00  1.05           H  
ATOM   4845 1HG2 VAL A 313      25.878 -42.361  -6.784  1.00  1.05           H  
ATOM   4846 2HG2 VAL A 313      25.920 -42.846  -5.091  1.00  1.05           H  
ATOM   4847 3HG2 VAL A 313      27.017 -41.577  -5.689  1.00  1.05           H  
ATOM   4848  N   ARG A 314      30.540 -44.793  -5.870  1.00  1.05           N  
ATOM   4849  CA  ARG A 314      31.477 -45.904  -6.009  1.00  1.05           C  
ATOM   4850  C   ARG A 314      32.001 -46.384  -4.671  1.00  1.05           C  
ATOM   4851  O   ARG A 314      31.952 -47.572  -4.344  1.00  1.05           O  
ATOM   4852  CB  ARG A 314      32.710 -45.517  -6.816  1.00  1.05           C  
ATOM   4853  CG  ARG A 314      33.720 -46.687  -6.991  1.00  1.05           C  
ATOM   4854  CD  ARG A 314      35.002 -46.341  -7.692  1.00  1.05           C  
ATOM   4855  NE  ARG A 314      35.815 -45.411  -6.964  1.00  1.05           N  
ATOM   4856  CZ  ARG A 314      35.952 -44.116  -7.297  1.00  1.05           C  
ATOM   4857  NH1 ARG A 314      35.293 -43.602  -8.311  1.00  1.05           N  
ATOM   4858  NH2 ARG A 314      36.740 -43.319  -6.613  1.00  1.05           N  
ATOM   4859  H   ARG A 314      30.751 -43.909  -6.335  1.00  1.05           H  
ATOM   4860  HA  ARG A 314      30.966 -46.723  -6.517  1.00  1.05           H  
ATOM   4861 1HB  ARG A 314      32.394 -45.179  -7.795  1.00  1.05           H  
ATOM   4862 2HB  ARG A 314      33.223 -44.686  -6.333  1.00  1.05           H  
ATOM   4863 1HG  ARG A 314      33.964 -47.105  -6.017  1.00  1.05           H  
ATOM   4864 2HG  ARG A 314      33.238 -47.439  -7.612  1.00  1.05           H  
ATOM   4865 1HD  ARG A 314      35.572 -47.260  -7.800  1.00  1.05           H  
ATOM   4866 2HD  ARG A 314      34.847 -45.945  -8.642  1.00  1.05           H  
ATOM   4867  HE  ARG A 314      36.333 -45.751  -6.169  1.00  1.05           H  
ATOM   4868 1HH1 ARG A 314      34.644 -44.171  -8.877  1.00  1.05           H  
ATOM   4869 2HH1 ARG A 314      35.414 -42.595  -8.497  1.00  1.05           H  
ATOM   4870 1HH2 ARG A 314      37.265 -43.654  -5.822  1.00  1.05           H  
ATOM   4871 2HH2 ARG A 314      36.787 -42.338  -6.920  1.00  1.05           H  
ATOM   4872  N   SER A 315      32.501 -45.459  -3.866  1.00  1.07           N  
ATOM   4873  CA  SER A 315      33.101 -45.874  -2.627  1.00  1.07           C  
ATOM   4874  C   SER A 315      32.061 -46.517  -1.732  1.00  1.07           C  
ATOM   4875  O   SER A 315      32.279 -47.595  -1.177  1.00  1.07           O  
ATOM   4876  CB  SER A 315      33.686 -44.664  -1.952  1.00  1.07           C  
ATOM   4877  OG  SER A 315      34.702 -44.103  -2.741  1.00  1.07           O  
ATOM   4878  H   SER A 315      32.514 -44.472  -4.119  1.00  1.07           H  
ATOM   4879  HA  SER A 315      33.886 -46.597  -2.839  1.00  1.07           H  
ATOM   4880 1HB  SER A 315      32.902 -43.934  -1.797  1.00  1.07           H  
ATOM   4881 2HB  SER A 315      34.079 -44.944  -0.978  1.00  1.07           H  
ATOM   4882  HG  SER A 315      34.223 -43.646  -3.473  1.00  1.07           H  
ATOM   4883  N   ALA A 316      30.890 -45.905  -1.618  1.00  1.09           N  
ATOM   4884  CA  ALA A 316      29.885 -46.470  -0.741  1.00  1.09           C  
ATOM   4885  C   ALA A 316      29.305 -47.799  -1.257  1.00  1.09           C  
ATOM   4886  O   ALA A 316      29.138 -48.744  -0.479  1.00  1.09           O  
ATOM   4887  CB  ALA A 316      28.786 -45.460  -0.546  1.00  1.09           C  
ATOM   4888  H   ALA A 316      30.691 -45.029  -2.105  1.00  1.09           H  
ATOM   4889  HA  ALA A 316      30.357 -46.662   0.222  1.00  1.09           H  
ATOM   4890 1HB  ALA A 316      28.068 -45.869   0.152  1.00  1.09           H  
ATOM   4891 2HB  ALA A 316      29.186 -44.536  -0.151  1.00  1.09           H  
ATOM   4892 3HB  ALA A 316      28.318 -45.259  -1.507  1.00  1.09           H  
ATOM   4893  N   VAL A 317      29.039 -47.911  -2.568  1.00  1.13           N  
ATOM   4894  CA  VAL A 317      28.391 -49.106  -3.125  1.00  1.13           C  
ATOM   4895  C   VAL A 317      29.288 -50.327  -3.012  1.00  1.13           C  
ATOM   4896  O   VAL A 317      28.802 -51.444  -2.846  1.00  1.13           O  
ATOM   4897  CB  VAL A 317      27.945 -48.910  -4.604  1.00  1.13           C  
ATOM   4898  CG1 VAL A 317      29.089 -49.014  -5.559  1.00  1.13           C  
ATOM   4899  CG2 VAL A 317      26.872 -49.906  -4.945  1.00  1.13           C  
ATOM   4900  H   VAL A 317      29.231 -47.138  -3.199  1.00  1.13           H  
ATOM   4901  HA  VAL A 317      27.487 -49.295  -2.541  1.00  1.13           H  
ATOM   4902  HB  VAL A 317      27.555 -47.915  -4.712  1.00  1.13           H  
ATOM   4903 1HG1 VAL A 317      28.738 -48.832  -6.573  1.00  1.13           H  
ATOM   4904 2HG1 VAL A 317      29.824 -48.295  -5.306  1.00  1.13           H  
ATOM   4905 3HG1 VAL A 317      29.517 -50.008  -5.505  1.00  1.13           H  
ATOM   4906 1HG2 VAL A 317      26.541 -49.742  -5.965  1.00  1.13           H  
ATOM   4907 2HG2 VAL A 317      27.270 -50.915  -4.846  1.00  1.13           H  
ATOM   4908 3HG2 VAL A 317      26.032 -49.773  -4.265  1.00  1.13           H  
ATOM   4909  N   HIS A 318      30.606 -50.110  -3.051  1.00  1.18           N  
ATOM   4910  CA  HIS A 318      31.546 -51.212  -2.944  1.00  1.18           C  
ATOM   4911  C   HIS A 318      32.055 -51.408  -1.500  1.00  1.18           C  
ATOM   4912  O   HIS A 318      32.977 -52.194  -1.272  1.00  1.18           O  
ATOM   4913  CB  HIS A 318      32.731 -51.000  -3.909  1.00  1.18           C  
ATOM   4914  CG  HIS A 318      32.360 -51.021  -5.424  1.00  1.18           C  
ATOM   4915  ND1 HIS A 318      31.980 -52.167  -6.102  1.00  1.18           N  
ATOM   4916  CD2 HIS A 318      32.339 -50.027  -6.339  1.00  1.18           C  
ATOM   4917  CE1 HIS A 318      31.734 -51.856  -7.380  1.00  1.18           C  
ATOM   4918  NE2 HIS A 318      31.947 -50.558  -7.546  1.00  1.18           N  
ATOM   4919  H   HIS A 318      30.967 -49.166  -3.212  1.00  1.18           H  
ATOM   4920  HA  HIS A 318      31.048 -52.134  -3.240  1.00  1.18           H  
ATOM   4921 1HB  HIS A 318      33.188 -50.028  -3.695  1.00  1.18           H  
ATOM   4922 2HB  HIS A 318      33.487 -51.761  -3.728  1.00  1.18           H  
ATOM   4923  HD2 HIS A 318      32.581 -49.021  -6.147  1.00  1.18           H  
ATOM   4924  HE1 HIS A 318      31.412 -52.550  -8.156  1.00  1.18           H  
ATOM   4925  HE2 HIS A 318      31.841 -50.009  -8.429  1.00  1.18           H  
ATOM   4926  N   GLY A 319      31.448 -50.708  -0.524  1.00  1.25           N  
ATOM   4927  CA  GLY A 319      31.799 -50.859   0.894  1.00  1.25           C  
ATOM   4928  C   GLY A 319      33.082 -50.160   1.376  1.00  1.25           C  
ATOM   4929  O   GLY A 319      33.659 -50.568   2.388  1.00  1.25           O  
ATOM   4930  H   GLY A 319      30.693 -50.060  -0.747  1.00  1.25           H  
ATOM   4931 1HA  GLY A 319      30.961 -50.485   1.484  1.00  1.25           H  
ATOM   4932 2HA  GLY A 319      31.872 -51.921   1.118  1.00  1.25           H  
ATOM   4933  N   GLY A 320      33.555 -49.151   0.651  1.00  1.35           N  
ATOM   4934  CA  GLY A 320      34.778 -48.443   1.007  1.00  1.35           C  
ATOM   4935  C   GLY A 320      34.526 -47.200   1.859  1.00  1.35           C  
ATOM   4936  O   GLY A 320      33.442 -47.003   2.413  1.00  1.35           O  
ATOM   4937  H   GLY A 320      33.044 -48.838  -0.163  1.00  1.35           H  
ATOM   4938 1HA  GLY A 320      35.447 -49.120   1.537  1.00  1.35           H  
ATOM   4939 2HA  GLY A 320      35.291 -48.148   0.091  1.00  1.35           H  
ATOM   4940  N   GLN A 321      35.558 -46.363   1.969  1.00  1.48           N  
ATOM   4941  CA  GLN A 321      35.503 -45.129   2.752  1.00  1.48           C  
ATOM   4942  C   GLN A 321      35.391 -43.943   1.802  1.00  1.48           C  
ATOM   4943  O   GLN A 321      35.863 -44.022   0.668  1.00  1.48           O  
ATOM   4944  CB  GLN A 321      36.757 -45.009   3.619  1.00  1.48           C  
ATOM   4945  CG  GLN A 321      36.971 -46.179   4.591  1.00  1.48           C  
ATOM   4946  CD  GLN A 321      35.943 -46.227   5.712  1.00  1.48           C  
ATOM   4947  OE1 GLN A 321      35.835 -45.276   6.476  1.00  1.48           O  
ATOM   4948  NE2 GLN A 321      35.200 -47.325   5.819  1.00  1.48           N  
ATOM   4949  H   GLN A 321      36.414 -46.592   1.487  1.00  1.48           H  
ATOM   4950  HA  GLN A 321      34.617 -45.141   3.388  1.00  1.48           H  
ATOM   4951 1HB  GLN A 321      37.635 -44.939   2.978  1.00  1.48           H  
ATOM   4952 2HB  GLN A 321      36.704 -44.088   4.201  1.00  1.48           H  
ATOM   4953 1HG  GLN A 321      36.909 -47.115   4.036  1.00  1.48           H  
ATOM   4954 2HG  GLN A 321      37.958 -46.080   5.043  1.00  1.48           H  
ATOM   4955 1HE2 GLN A 321      34.510 -47.398   6.548  1.00  1.48           H  
ATOM   4956 2HE2 GLN A 321      35.326 -48.086   5.180  1.00  1.48           H  
ATOM   4957  N   LEU A 322      34.779 -42.851   2.258  1.00  1.66           N  
ATOM   4958  CA  LEU A 322      34.624 -41.651   1.441  1.00  1.66           C  
ATOM   4959  C   LEU A 322      35.547 -40.499   1.887  1.00  1.66           C  
ATOM   4960  O   LEU A 322      35.385 -39.901   2.961  1.00  1.66           O  
ATOM   4961  CB  LEU A 322      33.152 -41.235   1.461  1.00  1.66           C  
ATOM   4962  CG  LEU A 322      32.183 -42.043   0.536  1.00  1.66           C  
ATOM   4963  CD1 LEU A 322      31.984 -43.413   1.074  1.00  1.66           C  
ATOM   4964  CD2 LEU A 322      30.840 -41.392   0.464  1.00  1.66           C  
ATOM   4965  H   LEU A 322      34.386 -42.834   3.200  1.00  1.66           H  
ATOM   4966  HA  LEU A 322      34.882 -41.905   0.413  1.00  1.66           H  
ATOM   4967 1HB  LEU A 322      32.794 -41.372   2.464  1.00  1.66           H  
ATOM   4968 2HB  LEU A 322      33.092 -40.212   1.215  1.00  1.66           H  
ATOM   4969  HG  LEU A 322      32.609 -42.098  -0.459  1.00  1.66           H  
ATOM   4970 1HD1 LEU A 322      31.312 -43.948   0.432  1.00  1.66           H  
ATOM   4971 2HD1 LEU A 322      32.891 -43.948   1.125  1.00  1.66           H  
ATOM   4972 3HD1 LEU A 322      31.561 -43.321   2.064  1.00  1.66           H  
ATOM   4973 1HD2 LEU A 322      30.210 -41.991  -0.192  1.00  1.66           H  
ATOM   4974 2HD2 LEU A 322      30.392 -41.360   1.436  1.00  1.66           H  
ATOM   4975 3HD2 LEU A 322      30.936 -40.393   0.072  1.00  1.66           H  
ATOM   4976  N   GLU A 323      36.551 -40.211   1.062  1.00  1.86           N  
ATOM   4977  CA  GLU A 323      37.568 -39.218   1.406  1.00  1.86           C  
ATOM   4978  C   GLU A 323      37.084 -37.760   1.316  1.00  1.86           C  
ATOM   4979  O   GLU A 323      36.433 -37.386   0.335  1.00  1.86           O  
ATOM   4980  CB  GLU A 323      38.776 -39.379   0.478  1.00  1.86           C  
ATOM   4981  CG  GLU A 323      39.540 -40.676   0.664  1.00  1.86           C  
ATOM   4982  CD  GLU A 323      40.750 -40.789  -0.235  1.00  1.86           C  
ATOM   4983  OE1 GLU A 323      40.999 -39.876  -0.986  1.00  1.86           O  
ATOM   4984  OE2 GLU A 323      41.424 -41.790  -0.166  1.00  1.86           O  
ATOM   4985  H   GLU A 323      36.624 -40.723   0.191  1.00  1.86           H  
ATOM   4986  HA  GLU A 323      37.875 -39.453   2.420  1.00  1.86           H  
ATOM   4987 1HB  GLU A 323      38.441 -39.334  -0.561  1.00  1.86           H  
ATOM   4988 2HB  GLU A 323      39.467 -38.555   0.628  1.00  1.86           H  
ATOM   4989 1HG  GLU A 323      39.862 -40.746   1.702  1.00  1.86           H  
ATOM   4990 2HG  GLU A 323      38.866 -41.511   0.466  1.00  1.86           H  
ATOM   4991  N   PRO A 324      37.508 -36.872   2.251  1.00  2.10           N  
ATOM   4992  CA  PRO A 324      37.191 -35.448   2.282  1.00  2.10           C  
ATOM   4993  C   PRO A 324      37.772 -34.744   1.071  1.00  2.10           C  
ATOM   4994  O   PRO A 324      37.263 -33.729   0.615  1.00  2.10           O  
ATOM   4995  CB  PRO A 324      37.862 -34.970   3.572  1.00  2.10           C  
ATOM   4996  CG  PRO A 324      38.964 -35.975   3.836  1.00  2.10           C  
ATOM   4997  CD  PRO A 324      38.439 -37.297   3.318  1.00  2.10           C  
ATOM   4998  HA  PRO A 324      36.099 -35.315   2.331  1.00  2.10           H  
ATOM   4999 1HB  PRO A 324      38.253 -33.952   3.427  1.00  2.10           H  
ATOM   5000 2HB  PRO A 324      37.134 -34.908   4.379  1.00  2.10           H  
ATOM   5001 1HG  PRO A 324      39.888 -35.658   3.328  1.00  2.10           H  
ATOM   5002 2HG  PRO A 324      39.192 -36.005   4.913  1.00  2.10           H  
ATOM   5003 1HD  PRO A 324      39.297 -37.852   2.915  1.00  2.10           H  
ATOM   5004 2HD  PRO A 324      37.914 -37.852   4.096  1.00  2.10           H  
ATOM   5005  N   ALA A 325      38.784 -35.366   0.478  1.00  2.34           N  
ATOM   5006  CA  ALA A 325      39.481 -34.880  -0.701  1.00  2.34           C  
ATOM   5007  C   ALA A 325      38.538 -34.707  -1.885  1.00  2.34           C  
ATOM   5008  O   ALA A 325      38.803 -33.916  -2.790  1.00  2.34           O  
ATOM   5009  CB  ALA A 325      40.582 -35.856  -1.071  1.00  2.34           C  
ATOM   5010  H   ALA A 325      39.131 -36.217   0.891  1.00  2.34           H  
ATOM   5011  HA  ALA A 325      39.914 -33.909  -0.466  1.00  2.34           H  
ATOM   5012 1HB  ALA A 325      41.122 -35.485  -1.939  1.00  2.34           H  
ATOM   5013 2HB  ALA A 325      41.268 -35.963  -0.232  1.00  2.34           H  
ATOM   5014 3HB  ALA A 325      40.145 -36.830  -1.305  1.00  2.34           H  
ATOM   5015  N   THR A 326      37.464 -35.493  -1.892  1.00  2.55           N  
ATOM   5016  CA  THR A 326      36.489 -35.494  -2.963  1.00  2.55           C  
ATOM   5017  C   THR A 326      35.159 -34.917  -2.489  1.00  2.55           C  
ATOM   5018  O   THR A 326      34.169 -34.924  -3.220  1.00  2.55           O  
ATOM   5019  CB  THR A 326      36.291 -36.937  -3.445  1.00  2.55           C  
ATOM   5020  OG1 THR A 326      35.787 -37.757  -2.358  1.00  2.55           O  
ATOM   5021  CG2 THR A 326      37.616 -37.496  -3.904  1.00  2.55           C  
ATOM   5022  H   THR A 326      37.292 -36.121  -1.106  1.00  2.55           H  
ATOM   5023  HA  THR A 326      36.862 -34.883  -3.782  1.00  2.55           H  
ATOM   5024  HB  THR A 326      35.583 -36.961  -4.275  1.00  2.55           H  
ATOM   5025  HG1 THR A 326      36.168 -37.462  -1.492  1.00  2.55           H  
ATOM   5026 1HG2 THR A 326      37.475 -38.522  -4.249  1.00  2.55           H  
ATOM   5027 2HG2 THR A 326      37.999 -36.889  -4.723  1.00  2.55           H  
ATOM   5028 3HG2 THR A 326      38.326 -37.487  -3.079  1.00  2.55           H  
ATOM   5029  N   MET A 327      35.111 -34.549  -1.214  1.00  2.71           N  
ATOM   5030  CA  MET A 327      33.900 -34.106  -0.559  1.00  2.71           C  
ATOM   5031  C   MET A 327      34.155 -32.872   0.288  1.00  2.71           C  
ATOM   5032  O   MET A 327      33.595 -32.757   1.374  1.00  2.71           O  
ATOM   5033  CB  MET A 327      33.328 -35.245   0.278  1.00  2.71           C  
ATOM   5034  CG  MET A 327      32.915 -36.437  -0.550  1.00  2.71           C  
ATOM   5035  SD  MET A 327      32.250 -37.747   0.381  1.00  2.71           S  
ATOM   5036  CE  MET A 327      30.660 -37.131   0.823  1.00  2.71           C  
ATOM   5037  H   MET A 327      35.968 -34.516  -0.670  1.00  2.71           H  
ATOM   5038  HA  MET A 327      33.176 -33.837  -1.320  1.00  2.71           H  
ATOM   5039 1HB  MET A 327      34.077 -35.583   0.993  1.00  2.71           H  
ATOM   5040 2HB  MET A 327      32.469 -34.903   0.837  1.00  2.71           H  
ATOM   5041 1HG  MET A 327      32.194 -36.126  -1.296  1.00  2.71           H  
ATOM   5042 2HG  MET A 327      33.776 -36.828  -1.065  1.00  2.71           H  
ATOM   5043 1HE  MET A 327      30.130 -37.881   1.395  1.00  2.71           H  
ATOM   5044 2HE  MET A 327      30.768 -36.224   1.412  1.00  2.71           H  
ATOM   5045 3HE  MET A 327      30.108 -36.917  -0.067  1.00  2.71           H  
ATOM   5046  N   GLY A 328      34.997 -31.960  -0.200  1.00  2.82           N  
ATOM   5047  CA  GLY A 328      35.392 -30.770   0.561  1.00  2.82           C  
ATOM   5048  C   GLY A 328      34.205 -30.022   1.164  1.00  2.82           C  
ATOM   5049  O   GLY A 328      34.131 -29.853   2.383  1.00  2.82           O  
ATOM   5050  H   GLY A 328      35.410 -32.113  -1.110  1.00  2.82           H  
ATOM   5051 1HA  GLY A 328      36.077 -31.072   1.356  1.00  2.82           H  
ATOM   5052 2HA  GLY A 328      35.949 -30.099  -0.094  1.00  2.82           H  
ATOM   5053  N   PHE A 329      33.251 -29.611   0.326  1.00  2.90           N  
ATOM   5054  CA  PHE A 329      32.091 -28.880   0.841  1.00  2.90           C  
ATOM   5055  C   PHE A 329      31.336 -29.642   1.905  1.00  2.90           C  
ATOM   5056  O   PHE A 329      31.017 -29.090   2.960  1.00  2.90           O  
ATOM   5057  CB  PHE A 329      31.091 -28.552  -0.263  1.00  2.90           C  
ATOM   5058  CG  PHE A 329      29.793 -28.020   0.313  1.00  2.90           C  
ATOM   5059  CD1 PHE A 329      29.677 -26.723   0.785  1.00  2.90           C  
ATOM   5060  CD2 PHE A 329      28.681 -28.854   0.389  1.00  2.90           C  
ATOM   5061  CE1 PHE A 329      28.480 -26.277   1.331  1.00  2.90           C  
ATOM   5062  CE2 PHE A 329      27.498 -28.417   0.924  1.00  2.90           C  
ATOM   5063  CZ  PHE A 329      27.392 -27.129   1.400  1.00  2.90           C  
ATOM   5064  H   PHE A 329      33.355 -29.777  -0.662  1.00  2.90           H  
ATOM   5065  HA  PHE A 329      32.444 -27.948   1.277  1.00  2.90           H  
ATOM   5066 1HB  PHE A 329      31.510 -27.800  -0.933  1.00  2.90           H  
ATOM   5067 2HB  PHE A 329      30.870 -29.443  -0.850  1.00  2.90           H  
ATOM   5068  HD1 PHE A 329      30.540 -26.055   0.735  1.00  2.90           H  
ATOM   5069  HD2 PHE A 329      28.761 -29.871   0.020  1.00  2.90           H  
ATOM   5070  HE1 PHE A 329      28.396 -25.256   1.706  1.00  2.90           H  
ATOM   5071  HE2 PHE A 329      26.644 -29.090   0.976  1.00  2.90           H  
ATOM   5072  HZ  PHE A 329      26.452 -26.782   1.827  1.00  2.90           H  
ATOM   5073  N   LEU A 330      31.019 -30.893   1.629  1.00  2.95           N  
ATOM   5074  CA  LEU A 330      30.226 -31.681   2.551  1.00  2.95           C  
ATOM   5075  C   LEU A 330      30.975 -31.889   3.856  1.00  2.95           C  
ATOM   5076  O   LEU A 330      30.398 -31.776   4.936  1.00  2.95           O  
ATOM   5077  CB  LEU A 330      29.917 -33.005   1.893  1.00  2.95           C  
ATOM   5078  CG  LEU A 330      28.996 -32.924   0.702  1.00  2.95           C  
ATOM   5079  CD1 LEU A 330      28.978 -34.213   0.069  1.00  2.95           C  
ATOM   5080  CD2 LEU A 330      27.614 -32.538   1.148  1.00  2.95           C  
ATOM   5081  H   LEU A 330      31.335 -31.306   0.763  1.00  2.95           H  
ATOM   5082  HA  LEU A 330      29.299 -31.148   2.751  1.00  2.95           H  
ATOM   5083 1HB  LEU A 330      30.852 -33.439   1.560  1.00  2.95           H  
ATOM   5084 2HB  LEU A 330      29.472 -33.670   2.626  1.00  2.95           H  
ATOM   5085  HG  LEU A 330      29.367 -32.190  -0.011  1.00  2.95           H  
ATOM   5086 1HD1 LEU A 330      28.313 -34.198  -0.791  1.00  2.95           H  
ATOM   5087 2HD1 LEU A 330      29.979 -34.479  -0.244  1.00  2.95           H  
ATOM   5088 3HD1 LEU A 330      28.638 -34.907   0.780  1.00  2.95           H  
ATOM   5089 1HD2 LEU A 330      26.951 -32.497   0.283  1.00  2.95           H  
ATOM   5090 2HD2 LEU A 330      27.241 -33.274   1.859  1.00  2.95           H  
ATOM   5091 3HD2 LEU A 330      27.650 -31.562   1.625  1.00  2.95           H  
ATOM   5092  N   GLY A 331      32.281 -32.111   3.755  1.00  3.00           N  
ATOM   5093  CA  GLY A 331      33.125 -32.298   4.915  1.00  3.00           C  
ATOM   5094  C   GLY A 331      32.998 -31.078   5.808  1.00  3.00           C  
ATOM   5095  O   GLY A 331      32.771 -31.202   7.016  1.00  3.00           O  
ATOM   5096  H   GLY A 331      32.712 -32.176   2.838  1.00  3.00           H  
ATOM   5097 1HA  GLY A 331      32.828 -33.199   5.455  1.00  3.00           H  
ATOM   5098 2HA  GLY A 331      34.159 -32.422   4.593  1.00  3.00           H  
ATOM   5099  N   GLN A 332      33.146 -29.895   5.208  1.00  3.07           N  
ATOM   5100  CA  GLN A 332      33.057 -28.647   5.944  1.00  3.07           C  
ATOM   5101  C   GLN A 332      31.658 -28.437   6.526  1.00  3.07           C  
ATOM   5102  O   GLN A 332      31.498 -28.067   7.697  1.00  3.07           O  
ATOM   5103  CB  GLN A 332      33.402 -27.484   5.010  1.00  3.07           C  
ATOM   5104  CG  GLN A 332      34.860 -27.436   4.587  1.00  3.07           C  
ATOM   5105  CD  GLN A 332      35.119 -26.377   3.529  1.00  3.07           C  
ATOM   5106  OE1 GLN A 332      34.193 -25.850   2.901  1.00  3.07           O  
ATOM   5107  NE2 GLN A 332      36.392 -26.064   3.315  1.00  3.07           N  
ATOM   5108  H   GLN A 332      33.341 -29.871   4.204  1.00  3.07           H  
ATOM   5109  HA  GLN A 332      33.774 -28.692   6.748  1.00  3.07           H  
ATOM   5110 1HB  GLN A 332      32.803 -27.565   4.103  1.00  3.07           H  
ATOM   5111 2HB  GLN A 332      33.146 -26.541   5.490  1.00  3.07           H  
ATOM   5112 1HG  GLN A 332      35.473 -27.211   5.457  1.00  3.07           H  
ATOM   5113 2HG  GLN A 332      35.136 -28.406   4.178  1.00  3.07           H  
ATOM   5114 1HE2 GLN A 332      36.630 -25.378   2.628  1.00  3.07           H  
ATOM   5115 2HE2 GLN A 332      37.112 -26.517   3.840  1.00  3.07           H  
ATOM   5116  N   MET A 333      30.637 -28.785   5.740  1.00  3.17           N  
ATOM   5117  CA  MET A 333      29.242 -28.670   6.142  1.00  3.17           C  
ATOM   5118  C   MET A 333      28.977 -29.455   7.424  1.00  3.17           C  
ATOM   5119  O   MET A 333      28.194 -29.012   8.272  1.00  3.17           O  
ATOM   5120  CB  MET A 333      28.320 -29.144   5.021  1.00  3.17           C  
ATOM   5121  CG  MET A 333      26.837 -29.015   5.301  1.00  3.17           C  
ATOM   5122  SD  MET A 333      25.847 -29.622   3.929  1.00  3.17           S  
ATOM   5123  CE  MET A 333      26.152 -31.339   4.128  1.00  3.17           C  
ATOM   5124  H   MET A 333      30.831 -29.099   4.790  1.00  3.17           H  
ATOM   5125  HA  MET A 333      29.029 -27.620   6.343  1.00  3.17           H  
ATOM   5126 1HB  MET A 333      28.555 -28.606   4.101  1.00  3.17           H  
ATOM   5127 2HB  MET A 333      28.503 -30.193   4.835  1.00  3.17           H  
ATOM   5128 1HG  MET A 333      26.588 -29.593   6.193  1.00  3.17           H  
ATOM   5129 2HG  MET A 333      26.585 -27.970   5.479  1.00  3.17           H  
ATOM   5130 1HE  MET A 333      25.627 -31.898   3.361  1.00  3.17           H  
ATOM   5131 2HE  MET A 333      27.224 -31.533   4.063  1.00  3.17           H  
ATOM   5132 3HE  MET A 333      25.795 -31.636   5.101  1.00  3.17           H  
ATOM   5133  N   PHE A 334      29.628 -30.618   7.576  1.00  3.31           N  
ATOM   5134  CA  PHE A 334      29.430 -31.446   8.763  1.00  3.31           C  
ATOM   5135  C   PHE A 334      30.495 -31.247   9.864  1.00  3.31           C  
ATOM   5136  O   PHE A 334      30.229 -31.539  11.032  1.00  3.31           O  
ATOM   5137  CB  PHE A 334      29.500 -32.933   8.402  1.00  3.31           C  
ATOM   5138  CG  PHE A 334      28.488 -33.435   7.419  1.00  3.31           C  
ATOM   5139  CD1 PHE A 334      28.912 -33.986   6.213  1.00  3.31           C  
ATOM   5140  CD2 PHE A 334      27.147 -33.355   7.666  1.00  3.31           C  
ATOM   5141  CE1 PHE A 334      28.016 -34.451   5.287  1.00  3.31           C  
ATOM   5142  CE2 PHE A 334      26.250 -33.817   6.742  1.00  3.31           C  
ATOM   5143  CZ  PHE A 334      26.684 -34.367   5.548  1.00  3.31           C  
ATOM   5144  H   PHE A 334      30.233 -30.947   6.820  1.00  3.31           H  
ATOM   5145  HA  PHE A 334      28.451 -31.215   9.183  1.00  3.31           H  
ATOM   5146 1HB  PHE A 334      30.492 -33.138   7.989  1.00  3.31           H  
ATOM   5147 2HB  PHE A 334      29.406 -33.520   9.312  1.00  3.31           H  
ATOM   5148  HD1 PHE A 334      29.984 -34.046   6.012  1.00  3.31           H  
ATOM   5149  HD2 PHE A 334      26.803 -32.925   8.605  1.00  3.31           H  
ATOM   5150  HE1 PHE A 334      28.370 -34.880   4.355  1.00  3.31           H  
ATOM   5151  HE2 PHE A 334      25.194 -33.759   6.944  1.00  3.31           H  
ATOM   5152  HZ  PHE A 334      25.960 -34.732   4.822  1.00  3.31           H  
ATOM   5153  N   GLY A 335      31.703 -30.787   9.512  1.00  3.48           N  
ATOM   5154  CA  GLY A 335      32.784 -30.687  10.500  1.00  3.48           C  
ATOM   5155  C   GLY A 335      33.203 -29.295  11.009  1.00  3.48           C  
ATOM   5156  O   GLY A 335      33.924 -29.210  12.005  1.00  3.48           O  
ATOM   5157  H   GLY A 335      31.901 -30.565   8.539  1.00  3.48           H  
ATOM   5158 1HA  GLY A 335      32.518 -31.301  11.360  1.00  3.48           H  
ATOM   5159 2HA  GLY A 335      33.662 -31.164  10.066  1.00  3.48           H  
ATOM   5160  N   GLN A 336      32.780 -28.209  10.364  1.00  3.60           N  
ATOM   5161  CA  GLN A 336      33.234 -26.877  10.784  1.00  3.60           C  
ATOM   5162  C   GLN A 336      32.290 -26.111  11.729  1.00  3.60           C  
ATOM   5163  O   GLN A 336      31.110 -26.458  11.856  1.00  3.60           O  
ATOM   5164  CB  GLN A 336      33.491 -26.013   9.543  1.00  3.60           C  
ATOM   5165  CG  GLN A 336      34.586 -26.542   8.649  1.00  3.60           C  
ATOM   5166  CD  GLN A 336      35.954 -26.528   9.288  1.00  3.60           C  
ATOM   5167  OE1 GLN A 336      36.465 -25.477   9.688  1.00  3.60           O  
ATOM   5168  NE2 GLN A 336      36.571 -27.702   9.385  1.00  3.60           N  
ATOM   5169  H   GLN A 336      32.198 -28.293   9.531  1.00  3.60           H  
ATOM   5170  HA  GLN A 336      34.185 -27.035  11.278  1.00  3.60           H  
ATOM   5171 1HB  GLN A 336      32.578 -25.982   8.942  1.00  3.60           H  
ATOM   5172 2HB  GLN A 336      33.713 -24.985   9.818  1.00  3.60           H  
ATOM   5173 1HG  GLN A 336      34.354 -27.568   8.467  1.00  3.60           H  
ATOM   5174 2HG  GLN A 336      34.611 -25.978   7.717  1.00  3.60           H  
ATOM   5175 1HE2 GLN A 336      37.483 -27.756   9.798  1.00  3.60           H  
ATOM   5176 2HE2 GLN A 336      36.126 -28.531   9.046  1.00  3.60           H  
ATOM   5177  N   PRO A 337      32.833 -25.140  12.495  1.00  3.60           N  
ATOM   5178  CA  PRO A 337      32.156 -24.102  13.262  1.00  3.60           C  
ATOM   5179  C   PRO A 337      31.767 -22.989  12.297  1.00  3.60           C  
ATOM   5180  O   PRO A 337      31.996 -23.123  11.097  1.00  3.60           O  
ATOM   5181  CB  PRO A 337      33.219 -23.682  14.274  1.00  3.60           C  
ATOM   5182  CG  PRO A 337      34.515 -23.844  13.531  1.00  3.60           C  
ATOM   5183  CD  PRO A 337      34.323 -25.097  12.690  1.00  3.60           C  
ATOM   5184  HA  PRO A 337      31.266 -24.519  13.762  1.00  3.60           H  
ATOM   5185 1HB  PRO A 337      33.033 -22.647  14.599  1.00  3.60           H  
ATOM   5186 2HB  PRO A 337      33.152 -24.311  15.172  1.00  3.60           H  
ATOM   5187 1HG  PRO A 337      34.712 -22.953  12.918  1.00  3.60           H  
ATOM   5188 2HG  PRO A 337      35.353 -23.934  14.239  1.00  3.60           H  
ATOM   5189 1HD  PRO A 337      34.869 -24.947  11.758  1.00  3.60           H  
ATOM   5190 2HD  PRO A 337      34.670 -25.985  13.243  1.00  3.60           H  
ATOM   5191  N   LYS A 338      31.160 -21.902  12.787  1.00  3.43           N  
ATOM   5192  CA  LYS A 338      30.803 -20.700  11.975  1.00  3.43           C  
ATOM   5193  C   LYS A 338      29.586 -20.920  11.046  1.00  3.43           C  
ATOM   5194  O   LYS A 338      28.633 -20.123  11.042  1.00  3.43           O  
ATOM   5195  CB  LYS A 338      32.001 -20.193  11.153  1.00  3.43           C  
ATOM   5196  CG  LYS A 338      33.234 -19.800  11.994  1.00  3.43           C  
ATOM   5197  CD  LYS A 338      32.946 -18.615  12.916  1.00  3.43           C  
ATOM   5198  CE  LYS A 338      34.196 -18.196  13.693  1.00  3.43           C  
ATOM   5199  NZ  LYS A 338      33.917 -17.079  14.648  1.00  3.43           N  
ATOM   5200  H   LYS A 338      30.928 -21.900  13.788  1.00  3.43           H  
ATOM   5201  HA  LYS A 338      30.531 -19.906  12.671  1.00  3.43           H  
ATOM   5202 1HB  LYS A 338      32.301 -20.906  10.392  1.00  3.43           H  
ATOM   5203 2HB  LYS A 338      31.693 -19.297  10.621  1.00  3.43           H  
ATOM   5204 1HG  LYS A 338      33.545 -20.648  12.603  1.00  3.43           H  
ATOM   5205 2HG  LYS A 338      34.055 -19.541  11.329  1.00  3.43           H  
ATOM   5206 1HD  LYS A 338      32.596 -17.768  12.328  1.00  3.43           H  
ATOM   5207 2HD  LYS A 338      32.165 -18.890  13.627  1.00  3.43           H  
ATOM   5208 1HE  LYS A 338      34.570 -19.054  14.252  1.00  3.43           H  
ATOM   5209 2HE  LYS A 338      34.961 -17.874  12.987  1.00  3.43           H  
ATOM   5210 1HZ  LYS A 338      34.767 -16.835  15.138  1.00  3.43           H  
ATOM   5211 2HZ  LYS A 338      33.580 -16.274  14.140  1.00  3.43           H  
ATOM   5212 3HZ  LYS A 338      33.218 -17.372  15.315  1.00  3.43           H  
ATOM   5213  N   GLU A 339      29.567 -22.056  10.347  1.00  3.11           N  
ATOM   5214  CA  GLU A 339      28.465 -22.454   9.466  1.00  3.11           C  
ATOM   5215  C   GLU A 339      27.173 -22.548  10.287  1.00  3.11           C  
ATOM   5216  O   GLU A 339      26.067 -22.402   9.759  1.00  3.11           O  
ATOM   5217  CB  GLU A 339      28.778 -23.802   8.814  1.00  3.11           C  
ATOM   5218  CG  GLU A 339      29.901 -23.778   7.777  1.00  3.11           C  
ATOM   5219  CD  GLU A 339      29.544 -22.992   6.531  1.00  3.11           C  
ATOM   5220  OE1 GLU A 339      28.524 -23.278   5.943  1.00  3.11           O  
ATOM   5221  OE2 GLU A 339      30.284 -22.104   6.176  1.00  3.11           O  
ATOM   5222  H   GLU A 339      30.396 -22.640  10.405  1.00  3.11           H  
ATOM   5223  HA  GLU A 339      28.338 -21.697   8.692  1.00  3.11           H  
ATOM   5224 1HB  GLU A 339      29.092 -24.494   9.587  1.00  3.11           H  
ATOM   5225 2HB  GLU A 339      27.883 -24.209   8.348  1.00  3.11           H  
ATOM   5226 1HG  GLU A 339      30.788 -23.338   8.238  1.00  3.11           H  
ATOM   5227 2HG  GLU A 339      30.144 -24.808   7.502  1.00  3.11           H  
ATOM   5228  N   GLU A 340      27.345 -22.816  11.581  1.00  2.68           N  
ATOM   5229  CA  GLU A 340      26.302 -22.892  12.597  1.00  2.68           C  
ATOM   5230  C   GLU A 340      25.552 -21.568  12.776  1.00  2.68           C  
ATOM   5231  O   GLU A 340      24.361 -21.573  13.090  1.00  2.68           O  
ATOM   5232  CB  GLU A 340      26.983 -23.332  13.896  1.00  2.68           C  
ATOM   5233  CG  GLU A 340      28.082 -22.364  14.321  1.00  2.68           C  
ATOM   5234  CD  GLU A 340      28.978 -22.834  15.446  1.00  2.68           C  
ATOM   5235  OE1 GLU A 340      28.564 -23.627  16.250  1.00  2.68           O  
ATOM   5236  OE2 GLU A 340      30.131 -22.430  15.440  1.00  2.68           O  
ATOM   5237  H   GLU A 340      28.300 -22.944  11.881  1.00  2.68           H  
ATOM   5238  HA  GLU A 340      25.574 -23.644  12.304  1.00  2.68           H  
ATOM   5239 1HB  GLU A 340      26.241 -23.385  14.699  1.00  2.68           H  
ATOM   5240 2HB  GLU A 340      27.412 -24.322  13.781  1.00  2.68           H  
ATOM   5241 1HG  GLU A 340      28.671 -22.185  13.458  1.00  2.68           H  
ATOM   5242 2HG  GLU A 340      27.636 -21.422  14.601  1.00  2.68           H  
ATOM   5243  N   SER A 341      26.211 -20.431  12.486  1.00  2.24           N  
ATOM   5244  CA  SER A 341      25.518 -19.159  12.609  1.00  2.24           C  
ATOM   5245  C   SER A 341      24.739 -18.958  11.336  1.00  2.24           C  
ATOM   5246  O   SER A 341      23.641 -18.403  11.320  1.00  2.24           O  
ATOM   5247  CB  SER A 341      26.500 -18.010  12.770  1.00  2.24           C  
ATOM   5248  OG  SER A 341      27.269 -17.822  11.603  1.00  2.24           O  
ATOM   5249  H   SER A 341      27.178 -20.445  12.180  1.00  2.24           H  
ATOM   5250  HA  SER A 341      24.838 -19.201  13.450  1.00  2.24           H  
ATOM   5251 1HB  SER A 341      25.952 -17.096  13.003  1.00  2.24           H  
ATOM   5252 2HB  SER A 341      27.163 -18.209  13.594  1.00  2.24           H  
ATOM   5253  HG  SER A 341      27.784 -18.647  11.481  1.00  2.24           H  
ATOM   5254  N   GLY A 342      25.288 -19.509  10.261  1.00  1.88           N  
ATOM   5255  CA  GLY A 342      24.632 -19.451   8.976  1.00  1.88           C  
ATOM   5256  C   GLY A 342      23.313 -20.197   9.087  1.00  1.88           C  
ATOM   5257  O   GLY A 342      22.246 -19.639   8.837  1.00  1.88           O  
ATOM   5258  H   GLY A 342      26.208 -19.941  10.355  1.00  1.88           H  
ATOM   5259 1HA  GLY A 342      24.461 -18.412   8.684  1.00  1.88           H  
ATOM   5260 2HA  GLY A 342      25.266 -19.915   8.221  1.00  1.88           H  
ATOM   5261  N   THR A 343      23.398 -21.455   9.522  1.00  1.61           N  
ATOM   5262  CA  THR A 343      22.227 -22.311   9.626  1.00  1.61           C  
ATOM   5263  C   THR A 343      21.196 -21.807  10.629  1.00  1.61           C  
ATOM   5264  O   THR A 343      20.008 -21.792  10.314  1.00  1.61           O  
ATOM   5265  CB  THR A 343      22.609 -23.746   9.948  1.00  1.61           C  
ATOM   5266  OG1 THR A 343      23.457 -24.250   8.905  1.00  1.61           O  
ATOM   5267  CG2 THR A 343      21.333 -24.586  10.001  1.00  1.61           C  
ATOM   5268  H   THR A 343      24.321 -21.830   9.736  1.00  1.61           H  
ATOM   5269  HA  THR A 343      21.746 -22.332   8.653  1.00  1.61           H  
ATOM   5270  HB  THR A 343      23.142 -23.785  10.894  1.00  1.61           H  
ATOM   5271  HG1 THR A 343      24.244 -23.686   8.842  1.00  1.61           H  
ATOM   5272 1HG2 THR A 343      21.582 -25.628  10.210  1.00  1.61           H  
ATOM   5273 2HG2 THR A 343      20.675 -24.202  10.780  1.00  1.61           H  
ATOM   5274 3HG2 THR A 343      20.824 -24.527   9.039  1.00  1.61           H  
ATOM   5275  N   VAL A 344      21.597 -21.371  11.825  1.00  1.43           N  
ATOM   5276  CA  VAL A 344      20.553 -20.872  12.707  1.00  1.43           C  
ATOM   5277  C   VAL A 344      19.874 -19.665  12.101  1.00  1.43           C  
ATOM   5278  O   VAL A 344      18.654 -19.524  12.213  1.00  1.43           O  
ATOM   5279  CB  VAL A 344      21.020 -20.516  14.105  1.00  1.43           C  
ATOM   5280  CG1 VAL A 344      19.899 -19.817  14.799  1.00  1.43           C  
ATOM   5281  CG2 VAL A 344      21.351 -21.734  14.852  1.00  1.43           C  
ATOM   5282  H   VAL A 344      22.576 -21.382  12.123  1.00  1.43           H  
ATOM   5283  HA  VAL A 344      19.808 -21.658  12.819  1.00  1.43           H  
ATOM   5284  HB  VAL A 344      21.881 -19.863  14.061  1.00  1.43           H  
ATOM   5285 1HG1 VAL A 344      20.196 -19.589  15.799  1.00  1.43           H  
ATOM   5286 2HG1 VAL A 344      19.645 -18.902  14.265  1.00  1.43           H  
ATOM   5287 3HG1 VAL A 344      19.043 -20.468  14.820  1.00  1.43           H  
ATOM   5288 1HG2 VAL A 344      21.657 -21.463  15.853  1.00  1.43           H  
ATOM   5289 2HG2 VAL A 344      20.482 -22.383  14.900  1.00  1.43           H  
ATOM   5290 3HG2 VAL A 344      22.165 -22.238  14.350  1.00  1.43           H  
ATOM   5291  N   ALA A 345      20.646 -18.763  11.491  1.00  1.31           N  
ATOM   5292  CA  ALA A 345      20.055 -17.608  10.851  1.00  1.31           C  
ATOM   5293  C   ALA A 345      19.091 -18.051   9.758  1.00  1.31           C  
ATOM   5294  O   ALA A 345      18.032 -17.446   9.590  1.00  1.31           O  
ATOM   5295  CB  ALA A 345      21.122 -16.714  10.276  1.00  1.31           C  
ATOM   5296  H   ALA A 345      21.662 -18.874  11.442  1.00  1.31           H  
ATOM   5297  HA  ALA A 345      19.495 -17.054  11.603  1.00  1.31           H  
ATOM   5298 1HB  ALA A 345      20.668 -15.839   9.818  1.00  1.31           H  
ATOM   5299 2HB  ALA A 345      21.790 -16.406  11.074  1.00  1.31           H  
ATOM   5300 3HB  ALA A 345      21.690 -17.260   9.526  1.00  1.31           H  
ATOM   5301  N   GLN A 346      19.408 -19.150   9.047  1.00  1.24           N  
ATOM   5302  CA  GLN A 346      18.502 -19.605   8.001  1.00  1.24           C  
ATOM   5303  C   GLN A 346      17.180 -19.955   8.645  1.00  1.24           C  
ATOM   5304  O   GLN A 346      16.117 -19.538   8.198  1.00  1.24           O  
ATOM   5305  CB  GLN A 346      18.954 -20.939   7.345  1.00  1.24           C  
ATOM   5306  CG  GLN A 346      20.210 -20.952   6.514  1.00  1.24           C  
ATOM   5307  CD  GLN A 346      20.562 -22.360   5.968  1.00  1.24           C  
ATOM   5308  OE1 GLN A 346      20.085 -23.391   6.467  1.00  1.24           O  
ATOM   5309  NE2 GLN A 346      21.405 -22.398   4.943  1.00  1.24           N  
ATOM   5310  H   GLN A 346      20.302 -19.617   9.195  1.00  1.24           H  
ATOM   5311  HA  GLN A 346      18.361 -18.818   7.266  1.00  1.24           H  
ATOM   5312 1HB  GLN A 346      19.053 -21.703   8.101  1.00  1.24           H  
ATOM   5313 2HB  GLN A 346      18.160 -21.269   6.677  1.00  1.24           H  
ATOM   5314 1HG  GLN A 346      20.090 -20.327   5.702  1.00  1.24           H  
ATOM   5315 2HG  GLN A 346      21.024 -20.612   7.100  1.00  1.24           H  
ATOM   5316 1HE2 GLN A 346      21.666 -23.271   4.533  1.00  1.24           H  
ATOM   5317 2HE2 GLN A 346      21.762 -21.541   4.570  1.00  1.24           H  
ATOM   5318  N   LEU A 347      17.245 -20.673   9.758  1.00  1.20           N  
ATOM   5319  CA  LEU A 347      16.032 -21.138  10.396  1.00  1.20           C  
ATOM   5320  C   LEU A 347      15.223 -19.962  10.946  1.00  1.20           C  
ATOM   5321  O   LEU A 347      13.998 -19.896  10.790  1.00  1.20           O  
ATOM   5322  CB  LEU A 347      16.430 -22.101  11.523  1.00  1.20           C  
ATOM   5323  CG  LEU A 347      17.133 -23.423  11.046  1.00  1.20           C  
ATOM   5324  CD1 LEU A 347      17.642 -24.201  12.279  1.00  1.20           C  
ATOM   5325  CD2 LEU A 347      16.182 -24.262  10.186  1.00  1.20           C  
ATOM   5326  H   LEU A 347      18.161 -20.954  10.119  1.00  1.20           H  
ATOM   5327  HA  LEU A 347      15.428 -21.664   9.662  1.00  1.20           H  
ATOM   5328 1HB  LEU A 347      17.116 -21.587  12.195  1.00  1.20           H  
ATOM   5329 2HB  LEU A 347      15.540 -22.372  12.082  1.00  1.20           H  
ATOM   5330  HG  LEU A 347      17.995 -23.163  10.444  1.00  1.20           H  
ATOM   5331 1HD1 LEU A 347      18.160 -25.104  11.956  1.00  1.20           H  
ATOM   5332 2HD1 LEU A 347      18.330 -23.575  12.844  1.00  1.20           H  
ATOM   5333 3HD1 LEU A 347      16.802 -24.473  12.908  1.00  1.20           H  
ATOM   5334 1HD2 LEU A 347      16.706 -25.157   9.855  1.00  1.20           H  
ATOM   5335 2HD2 LEU A 347      15.326 -24.551  10.749  1.00  1.20           H  
ATOM   5336 3HD2 LEU A 347      15.868 -23.678   9.320  1.00  1.20           H  
ATOM   5337  N   ALA A 348      15.922 -18.999  11.553  1.00  1.17           N  
ATOM   5338  CA  ALA A 348      15.273 -17.832  12.132  1.00  1.17           C  
ATOM   5339  C   ALA A 348      14.564 -17.002  11.065  1.00  1.17           C  
ATOM   5340  O   ALA A 348      13.434 -16.549  11.263  1.00  1.17           O  
ATOM   5341  CB  ALA A 348      16.313 -16.983  12.853  1.00  1.17           C  
ATOM   5342  H   ALA A 348      16.933 -19.103  11.641  1.00  1.17           H  
ATOM   5343  HA  ALA A 348      14.525 -18.178  12.846  1.00  1.17           H  
ATOM   5344 1HB  ALA A 348      15.828 -16.127  13.307  1.00  1.17           H  
ATOM   5345 2HB  ALA A 348      16.801 -17.582  13.623  1.00  1.17           H  
ATOM   5346 3HB  ALA A 348      17.057 -16.642  12.134  1.00  1.17           H  
ATOM   5347  N   ILE A 349      15.222 -16.831   9.921  1.00  1.16           N  
ATOM   5348  CA  ILE A 349      14.688 -16.029   8.836  1.00  1.16           C  
ATOM   5349  C   ILE A 349      13.572 -16.730   8.085  1.00  1.16           C  
ATOM   5350  O   ILE A 349      12.547 -16.112   7.778  1.00  1.16           O  
ATOM   5351  CB  ILE A 349      15.784 -15.567   7.891  1.00  1.16           C  
ATOM   5352  CG1 ILE A 349      16.734 -14.600   8.609  1.00  1.16           C  
ATOM   5353  CG2 ILE A 349      15.171 -14.894   6.694  1.00  1.16           C  
ATOM   5354  CD1 ILE A 349      17.995 -14.304   7.825  1.00  1.16           C  
ATOM   5355  H   ILE A 349      16.153 -17.235   9.810  1.00  1.16           H  
ATOM   5356  HA  ILE A 349      14.274 -15.144   9.264  1.00  1.16           H  
ATOM   5357  HB  ILE A 349      16.358 -16.421   7.627  1.00  1.16           H  
ATOM   5358 1HG1 ILE A 349      16.210 -13.663   8.795  1.00  1.16           H  
ATOM   5359 2HG1 ILE A 349      17.022 -15.036   9.566  1.00  1.16           H  
ATOM   5360 1HG2 ILE A 349      15.967 -14.601   6.047  1.00  1.16           H  
ATOM   5361 2HG2 ILE A 349      14.508 -15.585   6.176  1.00  1.16           H  
ATOM   5362 3HG2 ILE A 349      14.601 -14.018   7.006  1.00  1.16           H  
ATOM   5363 1HD1 ILE A 349      18.626 -13.617   8.390  1.00  1.16           H  
ATOM   5364 2HD1 ILE A 349      18.536 -15.238   7.650  1.00  1.16           H  
ATOM   5365 3HD1 ILE A 349      17.731 -13.853   6.867  1.00  1.16           H  
ATOM   5366  N   LEU A 350      13.731 -18.026   7.801  1.00  1.16           N  
ATOM   5367  CA  LEU A 350      12.687 -18.718   7.064  1.00  1.16           C  
ATOM   5368  C   LEU A 350      11.388 -18.582   7.859  1.00  1.16           C  
ATOM   5369  O   LEU A 350      10.317 -18.302   7.302  1.00  1.16           O  
ATOM   5370  CB  LEU A 350      13.004 -20.235   6.975  1.00  1.16           C  
ATOM   5371  CG  LEU A 350      14.187 -20.770   6.088  1.00  1.16           C  
ATOM   5372  CD1 LEU A 350      14.431 -22.249   6.421  1.00  1.16           C  
ATOM   5373  CD2 LEU A 350      13.864 -20.635   4.670  1.00  1.16           C  
ATOM   5374  H   LEU A 350      14.581 -18.521   8.072  1.00  1.16           H  
ATOM   5375  HA  LEU A 350      12.580 -18.273   6.079  1.00  1.16           H  
ATOM   5376 1HB  LEU A 350      13.209 -20.581   7.988  1.00  1.16           H  
ATOM   5377 2HB  LEU A 350      12.117 -20.733   6.633  1.00  1.16           H  
ATOM   5378  HG  LEU A 350      15.066 -20.228   6.288  1.00  1.16           H  
ATOM   5379 1HD1 LEU A 350      15.257 -22.623   5.815  1.00  1.16           H  
ATOM   5380 2HD1 LEU A 350      14.684 -22.338   7.473  1.00  1.16           H  
ATOM   5381 3HD1 LEU A 350      13.545 -22.833   6.216  1.00  1.16           H  
ATOM   5382 1HD2 LEU A 350      14.681 -21.017   4.068  1.00  1.16           H  
ATOM   5383 2HD2 LEU A 350      12.969 -21.199   4.454  1.00  1.16           H  
ATOM   5384 3HD2 LEU A 350      13.713 -19.589   4.456  1.00  1.16           H  
ATOM   5385  N   ALA A 351      11.507 -18.751   9.183  1.00  1.17           N  
ATOM   5386  CA  ALA A 351      10.386 -18.662  10.101  1.00  1.17           C  
ATOM   5387  C   ALA A 351       9.786 -17.258  10.252  1.00  1.17           C  
ATOM   5388  O   ALA A 351       8.566 -17.108  10.306  1.00  1.17           O  
ATOM   5389  CB  ALA A 351      10.844 -19.142  11.446  1.00  1.17           C  
ATOM   5390  H   ALA A 351      12.421 -18.979   9.582  1.00  1.17           H  
ATOM   5391  HA  ALA A 351       9.607 -19.317   9.722  1.00  1.17           H  
ATOM   5392 1HB  ALA A 351      10.000 -19.154  12.089  1.00  1.17           H  
ATOM   5393 2HB  ALA A 351      11.247 -20.117  11.383  1.00  1.17           H  
ATOM   5394 3HB  ALA A 351      11.615 -18.474  11.826  1.00  1.17           H  
ATOM   5395  N   GLY A 352      10.642 -16.230  10.332  1.00  1.20           N  
ATOM   5396  CA  GLY A 352      10.212 -14.842  10.509  1.00  1.20           C  
ATOM   5397  C   GLY A 352       9.338 -14.312   9.375  1.00  1.20           C  
ATOM   5398  O   GLY A 352       8.442 -13.477   9.602  1.00  1.20           O  
ATOM   5399  H   GLY A 352      11.648 -16.408  10.313  1.00  1.20           H  
ATOM   5400 1HA  GLY A 352       9.676 -14.750  11.446  1.00  1.20           H  
ATOM   5401 2HA  GLY A 352      11.093 -14.217  10.609  1.00  1.20           H  
ATOM   5402  N   ASP A 353       9.603 -14.791   8.151  1.00  1.23           N  
ATOM   5403  CA  ASP A 353       8.836 -14.339   6.995  1.00  1.23           C  
ATOM   5404  C   ASP A 353       7.634 -15.147   6.533  1.00  1.23           C  
ATOM   5405  O   ASP A 353       6.593 -14.555   6.262  1.00  1.23           O  
ATOM   5406  CB  ASP A 353       9.719 -14.264   5.751  1.00  1.23           C  
ATOM   5407  CG  ASP A 353      10.697 -13.182   5.679  1.00  1.23           C  
ATOM   5408  OD1 ASP A 353      10.337 -12.034   5.788  1.00  1.23           O  
ATOM   5409  OD2 ASP A 353      11.834 -13.459   5.452  1.00  1.23           O  
ATOM   5410  H   ASP A 353      10.379 -15.452   8.037  1.00  1.23           H  
ATOM   5411  HA  ASP A 353       8.472 -13.337   7.225  1.00  1.23           H  
ATOM   5412 1HB  ASP A 353      10.254 -15.214   5.646  1.00  1.23           H  
ATOM   5413 2HB  ASP A 353       9.085 -14.169   4.891  1.00  1.23           H  
ATOM   5414  N   TRP A 354       7.747 -16.463   6.371  1.00  1.25           N  
ATOM   5415  CA  TRP A 354       6.629 -17.137   5.705  1.00  1.25           C  
ATOM   5416  C   TRP A 354       5.825 -18.071   6.595  1.00  1.25           C  
ATOM   5417  O   TRP A 354       6.294 -18.603   7.601  1.00  1.25           O  
ATOM   5418  CB  TRP A 354       7.102 -17.827   4.419  1.00  1.25           C  
ATOM   5419  CG  TRP A 354       7.563 -16.831   3.282  1.00  1.25           C  
ATOM   5420  CD1 TRP A 354       7.370 -15.497   3.258  1.00  1.25           C  
ATOM   5421  CD2 TRP A 354       8.276 -17.114   2.046  1.00  1.25           C  
ATOM   5422  NE1 TRP A 354       7.905 -14.966   2.157  1.00  1.25           N  
ATOM   5423  CE2 TRP A 354       8.454 -15.944   1.407  1.00  1.25           C  
ATOM   5424  CE3 TRP A 354       8.757 -18.226   1.472  1.00  1.25           C  
ATOM   5425  CZ2 TRP A 354       9.098 -15.873   0.214  1.00  1.25           C  
ATOM   5426  CZ3 TRP A 354       9.414 -18.170   0.256  1.00  1.25           C  
ATOM   5427  CH2 TRP A 354       9.581 -17.016  -0.359  1.00  1.25           C  
ATOM   5428  H   TRP A 354       8.586 -16.975   6.657  1.00  1.25           H  
ATOM   5429  HA  TRP A 354       5.933 -16.371   5.371  1.00  1.25           H  
ATOM   5430 1HB  TRP A 354       7.906 -18.497   4.654  1.00  1.25           H  
ATOM   5431 2HB  TRP A 354       6.299 -18.419   4.025  1.00  1.25           H  
ATOM   5432  HD1 TRP A 354       6.870 -14.920   4.006  1.00  1.25           H  
ATOM   5433  HE1 TRP A 354       7.921 -13.991   1.924  1.00  1.25           H  
ATOM   5434  HE3 TRP A 354       8.636 -19.101   1.952  1.00  1.25           H  
ATOM   5435  HZ2 TRP A 354       9.217 -14.961  -0.255  1.00  1.25           H  
ATOM   5436  HZ3 TRP A 354       9.786 -19.086  -0.175  1.00  1.25           H  
ATOM   5437  HH2 TRP A 354      10.100 -16.982  -1.321  1.00  1.25           H  
ATOM   5438  N   ALA A 355       4.571 -18.258   6.204  1.00  1.25           N  
ATOM   5439  CA  ALA A 355       3.603 -19.028   6.971  1.00  1.25           C  
ATOM   5440  C   ALA A 355       3.761 -20.538   6.879  1.00  1.25           C  
ATOM   5441  O   ALA A 355       2.947 -21.226   6.266  1.00  1.25           O  
ATOM   5442  CB  ALA A 355       2.209 -18.657   6.516  1.00  1.25           C  
ATOM   5443  H   ALA A 355       4.259 -17.812   5.353  1.00  1.25           H  
ATOM   5444  HA  ALA A 355       3.721 -18.751   8.019  1.00  1.25           H  
ATOM   5445 1HB  ALA A 355       1.478 -19.191   7.122  1.00  1.25           H  
ATOM   5446 2HB  ALA A 355       2.062 -17.583   6.631  1.00  1.25           H  
ATOM   5447 3HB  ALA A 355       2.086 -18.930   5.473  1.00  1.25           H  
ATOM   5448  N   TRP A 356       4.790 -21.046   7.533  1.00  1.23           N  
ATOM   5449  CA  TRP A 356       5.034 -22.483   7.573  1.00  1.23           C  
ATOM   5450  C   TRP A 356       3.906 -23.163   8.339  1.00  1.23           C  
ATOM   5451  O   TRP A 356       3.410 -22.592   9.312  1.00  1.23           O  
ATOM   5452  CB  TRP A 356       6.301 -22.802   8.350  1.00  1.23           C  
ATOM   5453  CG  TRP A 356       7.563 -22.478   7.703  1.00  1.23           C  
ATOM   5454  CD1 TRP A 356       8.250 -21.318   7.796  1.00  1.23           C  
ATOM   5455  CD2 TRP A 356       8.382 -23.372   6.926  1.00  1.23           C  
ATOM   5456  NE1 TRP A 356       9.422 -21.414   7.124  1.00  1.23           N  
ATOM   5457  CE2 TRP A 356       9.530 -22.674   6.595  1.00  1.23           C  
ATOM   5458  CE3 TRP A 356       8.242 -24.703   6.510  1.00  1.23           C  
ATOM   5459  CZ2 TRP A 356      10.542 -23.250   5.864  1.00  1.23           C  
ATOM   5460  CZ3 TRP A 356       9.260 -25.274   5.762  1.00  1.23           C  
ATOM   5461  CH2 TRP A 356      10.374 -24.557   5.452  1.00  1.23           C  
ATOM   5462  H   TRP A 356       5.430 -20.385   7.981  1.00  1.23           H  
ATOM   5463  HA  TRP A 356       5.125 -22.840   6.556  1.00  1.23           H  
ATOM   5464 1HB  TRP A 356       6.275 -22.272   9.303  1.00  1.23           H  
ATOM   5465 2HB  TRP A 356       6.310 -23.869   8.586  1.00  1.23           H  
ATOM   5466  HD1 TRP A 356       7.914 -20.430   8.338  1.00  1.23           H  
ATOM   5467  HE1 TRP A 356      10.100 -20.666   7.057  1.00  1.23           H  
ATOM   5468  HE3 TRP A 356       7.351 -25.274   6.767  1.00  1.23           H  
ATOM   5469  HZ2 TRP A 356      11.435 -22.709   5.599  1.00  1.23           H  
ATOM   5470  HZ3 TRP A 356       9.151 -26.305   5.430  1.00  1.23           H  
ATOM   5471  HH2 TRP A 356      11.145 -25.022   4.867  1.00  1.23           H  
ATOM   5472  N   PRO A 357       3.444 -24.350   7.933  1.00  1.21           N  
ATOM   5473  CA  PRO A 357       2.518 -25.154   8.692  1.00  1.21           C  
ATOM   5474  C   PRO A 357       3.134 -25.476  10.043  1.00  1.21           C  
ATOM   5475  O   PRO A 357       4.346 -25.668  10.143  1.00  1.21           O  
ATOM   5476  CB  PRO A 357       2.360 -26.408   7.826  1.00  1.21           C  
ATOM   5477  CG  PRO A 357       2.714 -25.967   6.432  1.00  1.21           C  
ATOM   5478  CD  PRO A 357       3.793 -24.908   6.612  1.00  1.21           C  
ATOM   5479  HA  PRO A 357       1.567 -24.606   8.805  1.00  1.21           H  
ATOM   5480 1HB  PRO A 357       3.008 -27.204   8.193  1.00  1.21           H  
ATOM   5481 2HB  PRO A 357       1.335 -26.784   7.898  1.00  1.21           H  
ATOM   5482 1HG  PRO A 357       3.054 -26.836   5.851  1.00  1.21           H  
ATOM   5483 2HG  PRO A 357       1.820 -25.575   5.923  1.00  1.21           H  
ATOM   5484 1HD  PRO A 357       4.797 -25.354   6.623  1.00  1.21           H  
ATOM   5485 2HD  PRO A 357       3.655 -24.165   5.812  1.00  1.21           H  
ATOM   5486  N   ARG A 358       2.316 -25.586  11.077  1.00  1.17           N  
ATOM   5487  CA  ARG A 358       2.821 -26.002  12.389  1.00  1.17           C  
ATOM   5488  C   ARG A 358       2.230 -27.359  12.760  1.00  1.17           C  
ATOM   5489  O   ARG A 358       2.436 -27.881  13.859  1.00  1.17           O  
ATOM   5490  CB  ARG A 358       2.455 -24.991  13.457  1.00  1.17           C  
ATOM   5491  CG  ARG A 358       3.106 -23.615  13.336  1.00  1.17           C  
ATOM   5492  CD  ARG A 358       2.658 -22.728  14.446  1.00  1.17           C  
ATOM   5493  NE  ARG A 358       3.219 -21.389  14.357  1.00  1.17           N  
ATOM   5494  CZ  ARG A 358       4.389 -21.000  14.922  1.00  1.17           C  
ATOM   5495  NH1 ARG A 358       5.096 -21.846  15.616  1.00  1.17           N  
ATOM   5496  NH2 ARG A 358       4.792 -19.754  14.770  1.00  1.17           N  
ATOM   5497  H   ARG A 358       1.332 -25.378  10.969  1.00  1.17           H  
ATOM   5498  HA  ARG A 358       3.906 -26.089  12.346  1.00  1.17           H  
ATOM   5499 1HB  ARG A 358       1.377 -24.849  13.464  1.00  1.17           H  
ATOM   5500 2HB  ARG A 358       2.738 -25.393  14.431  1.00  1.17           H  
ATOM   5501 1HG  ARG A 358       4.189 -23.705  13.379  1.00  1.17           H  
ATOM   5502 2HG  ARG A 358       2.823 -23.156  12.387  1.00  1.17           H  
ATOM   5503 1HD  ARG A 358       1.573 -22.644  14.427  1.00  1.17           H  
ATOM   5504 2HD  ARG A 358       2.971 -23.164  15.394  1.00  1.17           H  
ATOM   5505  HE  ARG A 358       2.700 -20.702  13.828  1.00  1.17           H  
ATOM   5506 1HH1 ARG A 358       4.777 -22.793  15.740  1.00  1.17           H  
ATOM   5507 2HH1 ARG A 358       5.969 -21.540  16.057  1.00  1.17           H  
ATOM   5508 1HH2 ARG A 358       4.216 -19.126  14.244  1.00  1.17           H  
ATOM   5509 2HH2 ARG A 358       5.682 -19.405  15.187  1.00  1.17           H  
ATOM   5510  N   ASN A 359       1.433 -27.904  11.848  1.00  1.15           N  
ATOM   5511  CA  ASN A 359       0.717 -29.150  12.072  1.00  1.15           C  
ATOM   5512  C   ASN A 359       1.508 -30.346  11.585  1.00  1.15           C  
ATOM   5513  O   ASN A 359       1.647 -30.577  10.375  1.00  1.15           O  
ATOM   5514  CB  ASN A 359      -0.658 -29.110  11.444  1.00  1.15           C  
ATOM   5515  CG  ASN A 359      -1.521 -30.342  11.751  1.00  1.15           C  
ATOM   5516  OD1 ASN A 359      -1.059 -31.435  12.138  1.00  1.15           O  
ATOM   5517  ND2 ASN A 359      -2.810 -30.167  11.576  1.00  1.15           N  
ATOM   5518  H   ASN A 359       1.325 -27.433  10.964  1.00  1.15           H  
ATOM   5519  HA  ASN A 359       0.586 -29.278  13.150  1.00  1.15           H  
ATOM   5520 1HB  ASN A 359      -1.187 -28.219  11.786  1.00  1.15           H  
ATOM   5521 2HB  ASN A 359      -0.547 -29.026  10.376  1.00  1.15           H  
ATOM   5522 1HD2 ASN A 359      -3.445 -30.920  11.753  1.00  1.15           H  
ATOM   5523 2HD2 ASN A 359      -3.160 -29.281  11.266  1.00  1.15           H  
ATOM   5524  N   VAL A 360       1.980 -31.140  12.522  1.00  1.13           N  
ATOM   5525  CA  VAL A 360       2.799 -32.297  12.222  1.00  1.13           C  
ATOM   5526  C   VAL A 360       2.120 -33.230  11.237  1.00  1.13           C  
ATOM   5527  O   VAL A 360       2.791 -33.841  10.413  1.00  1.13           O  
ATOM   5528  CB  VAL A 360       3.151 -33.070  13.485  1.00  1.13           C  
ATOM   5529  CG1 VAL A 360       3.797 -34.377  13.102  1.00  1.13           C  
ATOM   5530  CG2 VAL A 360       4.090 -32.239  14.324  1.00  1.13           C  
ATOM   5531  H   VAL A 360       1.799 -30.901  13.491  1.00  1.13           H  
ATOM   5532  HA  VAL A 360       3.733 -31.947  11.780  1.00  1.13           H  
ATOM   5533  HB  VAL A 360       2.244 -33.292  14.048  1.00  1.13           H  
ATOM   5534 1HG1 VAL A 360       4.047 -34.942  13.999  1.00  1.13           H  
ATOM   5535 2HG1 VAL A 360       3.101 -34.960  12.496  1.00  1.13           H  
ATOM   5536 3HG1 VAL A 360       4.701 -34.186  12.526  1.00  1.13           H  
ATOM   5537 1HG2 VAL A 360       4.352 -32.782  15.228  1.00  1.13           H  
ATOM   5538 2HG2 VAL A 360       4.986 -32.035  13.748  1.00  1.13           H  
ATOM   5539 3HG2 VAL A 360       3.602 -31.300  14.589  1.00  1.13           H  
ATOM   5540  N   ASP A 361       0.798 -33.394  11.346  1.00  1.13           N  
ATOM   5541  CA  ASP A 361       0.087 -34.303  10.453  1.00  1.13           C  
ATOM   5542  C   ASP A 361       0.228 -33.872   8.996  1.00  1.13           C  
ATOM   5543  O   ASP A 361       0.240 -34.705   8.089  1.00  1.13           O  
ATOM   5544  CB  ASP A 361      -1.402 -34.366  10.808  1.00  1.13           C  
ATOM   5545  CG  ASP A 361      -2.172 -35.482  10.072  1.00  1.13           C  
ATOM   5546  OD1 ASP A 361      -1.899 -36.632  10.309  1.00  1.13           O  
ATOM   5547  OD2 ASP A 361      -3.034 -35.163   9.273  1.00  1.13           O  
ATOM   5548  H   ASP A 361       0.270 -32.824  11.999  1.00  1.13           H  
ATOM   5549  HA  ASP A 361       0.521 -35.301  10.561  1.00  1.13           H  
ATOM   5550 1HB  ASP A 361      -1.514 -34.505  11.883  1.00  1.13           H  
ATOM   5551 2HB  ASP A 361      -1.866 -33.412  10.555  1.00  1.13           H  
ATOM   5552  N   LEU A 362       0.333 -32.566   8.741  1.00  1.14           N  
ATOM   5553  CA  LEU A 362       0.439 -32.140   7.362  1.00  1.14           C  
ATOM   5554  C   LEU A 362       1.831 -32.476   6.893  1.00  1.14           C  
ATOM   5555  O   LEU A 362       2.031 -32.940   5.771  1.00  1.14           O  
ATOM   5556  CB  LEU A 362       0.184 -30.646   7.223  1.00  1.14           C  
ATOM   5557  CG  LEU A 362      -1.229 -30.199   7.557  1.00  1.14           C  
ATOM   5558  CD1 LEU A 362      -1.299 -28.681   7.493  1.00  1.14           C  
ATOM   5559  CD2 LEU A 362      -2.201 -30.847   6.591  1.00  1.14           C  
ATOM   5560  H   LEU A 362       0.390 -31.882   9.490  1.00  1.14           H  
ATOM   5561  HA  LEU A 362      -0.282 -32.688   6.758  1.00  1.14           H  
ATOM   5562 1HB  LEU A 362       0.868 -30.116   7.891  1.00  1.14           H  
ATOM   5563 2HB  LEU A 362       0.404 -30.347   6.198  1.00  1.14           H  
ATOM   5564  HG  LEU A 362      -1.476 -30.509   8.573  1.00  1.14           H  
ATOM   5565 1HD1 LEU A 362      -2.306 -28.353   7.744  1.00  1.14           H  
ATOM   5566 2HD1 LEU A 362      -0.594 -28.255   8.197  1.00  1.14           H  
ATOM   5567 3HD1 LEU A 362      -1.049 -28.349   6.486  1.00  1.14           H  
ATOM   5568 1HD2 LEU A 362      -3.217 -30.534   6.832  1.00  1.14           H  
ATOM   5569 2HD2 LEU A 362      -1.958 -30.542   5.572  1.00  1.14           H  
ATOM   5570 3HD2 LEU A 362      -2.125 -31.933   6.673  1.00  1.14           H  
ATOM   5571  N   TYR A 363       2.799 -32.320   7.791  1.00  1.16           N  
ATOM   5572  CA  TYR A 363       4.163 -32.626   7.411  1.00  1.16           C  
ATOM   5573  C   TYR A 363       4.329 -34.111   7.151  1.00  1.16           C  
ATOM   5574  O   TYR A 363       4.952 -34.503   6.163  1.00  1.16           O  
ATOM   5575  CB  TYR A 363       5.134 -32.196   8.492  1.00  1.16           C  
ATOM   5576  CG  TYR A 363       5.400 -30.730   8.545  1.00  1.16           C  
ATOM   5577  CD1 TYR A 363       4.794 -29.940   9.479  1.00  1.16           C  
ATOM   5578  CD2 TYR A 363       6.281 -30.186   7.654  1.00  1.16           C  
ATOM   5579  CE1 TYR A 363       5.050 -28.609   9.502  1.00  1.16           C  
ATOM   5580  CE2 TYR A 363       6.550 -28.849   7.671  1.00  1.16           C  
ATOM   5581  CZ  TYR A 363       5.939 -28.052   8.570  1.00  1.16           C  
ATOM   5582  OH  TYR A 363       6.203 -26.706   8.558  1.00  1.16           O  
ATOM   5583  H   TYR A 363       2.571 -31.950   8.718  1.00  1.16           H  
ATOM   5584  HA  TYR A 363       4.395 -32.093   6.488  1.00  1.16           H  
ATOM   5585 1HB  TYR A 363       4.770 -32.514   9.466  1.00  1.16           H  
ATOM   5586 2HB  TYR A 363       6.062 -32.706   8.315  1.00  1.16           H  
ATOM   5587  HD1 TYR A 363       4.107 -30.371  10.191  1.00  1.16           H  
ATOM   5588  HD2 TYR A 363       6.766 -30.832   6.936  1.00  1.16           H  
ATOM   5589  HE1 TYR A 363       4.555 -28.000  10.242  1.00  1.16           H  
ATOM   5590  HE2 TYR A 363       7.249 -28.426   6.966  1.00  1.16           H  
ATOM   5591  HH  TYR A 363       5.600 -26.262   9.179  1.00  1.16           H  
ATOM   5592  N   GLU A 364       3.721 -34.954   7.984  1.00  1.18           N  
ATOM   5593  CA  GLU A 364       3.870 -36.376   7.742  1.00  1.18           C  
ATOM   5594  C   GLU A 364       3.223 -36.765   6.423  1.00  1.18           C  
ATOM   5595  O   GLU A 364       3.798 -37.548   5.665  1.00  1.18           O  
ATOM   5596  CB  GLU A 364       3.329 -37.216   8.901  1.00  1.18           C  
ATOM   5597  CG  GLU A 364       4.178 -37.122  10.176  1.00  1.18           C  
ATOM   5598  CD  GLU A 364       3.738 -38.076  11.285  1.00  1.18           C  
ATOM   5599  OE1 GLU A 364       2.783 -38.793  11.091  1.00  1.18           O  
ATOM   5600  OE2 GLU A 364       4.356 -38.074  12.326  1.00  1.18           O  
ATOM   5601  H   GLU A 364       3.206 -34.601   8.790  1.00  1.18           H  
ATOM   5602  HA  GLU A 364       4.925 -36.599   7.659  1.00  1.18           H  
ATOM   5603 1HB  GLU A 364       2.316 -36.884   9.143  1.00  1.18           H  
ATOM   5604 2HB  GLU A 364       3.275 -38.261   8.601  1.00  1.18           H  
ATOM   5605 1HG  GLU A 364       5.205 -37.328   9.913  1.00  1.18           H  
ATOM   5606 2HG  GLU A 364       4.133 -36.102  10.542  1.00  1.18           H  
ATOM   5607  N   ARG A 365       2.064 -36.175   6.104  1.00  1.21           N  
ATOM   5608  CA  ARG A 365       1.402 -36.465   4.839  1.00  1.21           C  
ATOM   5609  C   ARG A 365       2.229 -35.989   3.642  1.00  1.21           C  
ATOM   5610  O   ARG A 365       2.351 -36.703   2.639  1.00  1.21           O  
ATOM   5611  CB  ARG A 365       0.025 -35.820   4.823  1.00  1.21           C  
ATOM   5612  CG  ARG A 365      -0.993 -36.501   5.744  1.00  1.21           C  
ATOM   5613  CD  ARG A 365      -2.297 -35.788   5.780  1.00  1.21           C  
ATOM   5614  NE  ARG A 365      -3.225 -36.413   6.718  1.00  1.21           N  
ATOM   5615  CZ  ARG A 365      -4.034 -37.453   6.431  1.00  1.21           C  
ATOM   5616  NH1 ARG A 365      -4.039 -37.976   5.218  1.00  1.21           N  
ATOM   5617  NH2 ARG A 365      -4.826 -37.954   7.364  1.00  1.21           N  
ATOM   5618  H   ARG A 365       1.610 -35.539   6.765  1.00  1.21           H  
ATOM   5619  HA  ARG A 365       1.274 -37.545   4.762  1.00  1.21           H  
ATOM   5620 1HB  ARG A 365       0.114 -34.781   5.146  1.00  1.21           H  
ATOM   5621 2HB  ARG A 365      -0.371 -35.816   3.808  1.00  1.21           H  
ATOM   5622 1HG  ARG A 365      -1.174 -37.512   5.385  1.00  1.21           H  
ATOM   5623 2HG  ARG A 365      -0.603 -36.554   6.757  1.00  1.21           H  
ATOM   5624 1HD  ARG A 365      -2.127 -34.761   6.112  1.00  1.21           H  
ATOM   5625 2HD  ARG A 365      -2.751 -35.785   4.792  1.00  1.21           H  
ATOM   5626  HE  ARG A 365      -3.243 -36.038   7.688  1.00  1.21           H  
ATOM   5627 1HH1 ARG A 365      -3.435 -37.597   4.503  1.00  1.21           H  
ATOM   5628 2HH1 ARG A 365      -4.645 -38.756   5.007  1.00  1.21           H  
ATOM   5629 1HH2 ARG A 365      -4.828 -37.559   8.302  1.00  1.21           H  
ATOM   5630 2HH2 ARG A 365      -5.427 -38.730   7.149  1.00  1.21           H  
ATOM   5631  N   ASP A 366       2.856 -34.809   3.745  1.00  1.26           N  
ATOM   5632  CA  ASP A 366       3.690 -34.338   2.643  1.00  1.26           C  
ATOM   5633  C   ASP A 366       4.870 -35.285   2.421  1.00  1.26           C  
ATOM   5634  O   ASP A 366       5.229 -35.588   1.277  1.00  1.26           O  
ATOM   5635  CB  ASP A 366       4.251 -32.931   2.917  1.00  1.26           C  
ATOM   5636  CG  ASP A 366       3.251 -31.746   2.826  1.00  1.26           C  
ATOM   5637  OD1 ASP A 366       2.148 -31.920   2.335  1.00  1.26           O  
ATOM   5638  OD2 ASP A 366       3.647 -30.639   3.198  1.00  1.26           O  
ATOM   5639  H   ASP A 366       2.731 -34.232   4.578  1.00  1.26           H  
ATOM   5640  HA  ASP A 366       3.094 -34.315   1.734  1.00  1.26           H  
ATOM   5641 1HB  ASP A 366       4.648 -32.940   3.931  1.00  1.26           H  
ATOM   5642 2HB  ASP A 366       5.084 -32.741   2.242  1.00  1.26           H  
ATOM   5643  N   MET A 367       5.462 -35.762   3.523  1.00  1.31           N  
ATOM   5644  CA  MET A 367       6.611 -36.654   3.466  1.00  1.31           C  
ATOM   5645  C   MET A 367       6.262 -38.047   2.951  1.00  1.31           C  
ATOM   5646  O   MET A 367       7.023 -38.636   2.168  1.00  1.31           O  
ATOM   5647  CB  MET A 367       7.260 -36.724   4.836  1.00  1.31           C  
ATOM   5648  CG  MET A 367       7.982 -35.450   5.244  1.00  1.31           C  
ATOM   5649  SD  MET A 367       8.954 -35.635   6.751  1.00  1.31           S  
ATOM   5650  CE  MET A 367       7.709 -35.768   8.004  1.00  1.31           C  
ATOM   5651  H   MET A 367       5.121 -35.465   4.440  1.00  1.31           H  
ATOM   5652  HA  MET A 367       7.333 -36.223   2.775  1.00  1.31           H  
ATOM   5653 1HB  MET A 367       6.490 -36.914   5.584  1.00  1.31           H  
ATOM   5654 2HB  MET A 367       7.943 -37.539   4.872  1.00  1.31           H  
ATOM   5655 1HG  MET A 367       8.656 -35.153   4.439  1.00  1.31           H  
ATOM   5656 2HG  MET A 367       7.274 -34.646   5.388  1.00  1.31           H  
ATOM   5657 1HE  MET A 367       8.190 -35.879   8.978  1.00  1.31           H  
ATOM   5658 2HE  MET A 367       7.088 -34.882   7.997  1.00  1.31           H  
ATOM   5659 3HE  MET A 367       7.109 -36.637   7.801  1.00  1.31           H  
ATOM   5660  N   GLU A 368       5.104 -38.579   3.356  1.00  1.37           N  
ATOM   5661  CA  GLU A 368       4.695 -39.893   2.875  1.00  1.37           C  
ATOM   5662  C   GLU A 368       4.490 -39.832   1.370  1.00  1.37           C  
ATOM   5663  O   GLU A 368       4.972 -40.689   0.620  1.00  1.37           O  
ATOM   5664  CB  GLU A 368       3.406 -40.368   3.562  1.00  1.37           C  
ATOM   5665  CG  GLU A 368       2.942 -41.786   3.148  1.00  1.37           C  
ATOM   5666  CD  GLU A 368       1.687 -42.273   3.890  1.00  1.37           C  
ATOM   5667  OE1 GLU A 368       1.148 -41.524   4.667  1.00  1.37           O  
ATOM   5668  OE2 GLU A 368       1.284 -43.405   3.680  1.00  1.37           O  
ATOM   5669  H   GLU A 368       4.516 -38.079   4.023  1.00  1.37           H  
ATOM   5670  HA  GLU A 368       5.489 -40.607   3.089  1.00  1.37           H  
ATOM   5671 1HB  GLU A 368       3.547 -40.356   4.644  1.00  1.37           H  
ATOM   5672 2HB  GLU A 368       2.599 -39.667   3.334  1.00  1.37           H  
ATOM   5673 1HG  GLU A 368       2.732 -41.765   2.080  1.00  1.37           H  
ATOM   5674 2HG  GLU A 368       3.757 -42.488   3.314  1.00  1.37           H  
ATOM   5675  N   ARG A 369       3.799 -38.789   0.910  1.00  1.43           N  
ATOM   5676  CA  ARG A 369       3.533 -38.672  -0.507  1.00  1.43           C  
ATOM   5677  C   ARG A 369       4.826 -38.500  -1.293  1.00  1.43           C  
ATOM   5678  O   ARG A 369       5.001 -39.151  -2.333  1.00  1.43           O  
ATOM   5679  CB  ARG A 369       2.602 -37.500  -0.759  1.00  1.43           C  
ATOM   5680  CG  ARG A 369       1.173 -37.727  -0.277  1.00  1.43           C  
ATOM   5681  CD  ARG A 369       0.283 -36.580  -0.570  1.00  1.43           C  
ATOM   5682  NE  ARG A 369       0.632 -35.382   0.192  1.00  1.43           N  
ATOM   5683  CZ  ARG A 369       0.029 -34.186   0.009  1.00  1.43           C  
ATOM   5684  NH1 ARG A 369      -0.935 -34.088  -0.883  1.00  1.43           N  
ATOM   5685  NH2 ARG A 369       0.375 -33.105   0.693  1.00  1.43           N  
ATOM   5686  H   ARG A 369       3.423 -38.087   1.553  1.00  1.43           H  
ATOM   5687  HA  ARG A 369       3.040 -39.585  -0.839  1.00  1.43           H  
ATOM   5688 1HB  ARG A 369       2.986 -36.618  -0.238  1.00  1.43           H  
ATOM   5689 2HB  ARG A 369       2.573 -37.270  -1.823  1.00  1.43           H  
ATOM   5690 1HG  ARG A 369       0.766 -38.607  -0.774  1.00  1.43           H  
ATOM   5691 2HG  ARG A 369       1.176 -37.897   0.798  1.00  1.43           H  
ATOM   5692 1HD  ARG A 369       0.347 -36.336  -1.629  1.00  1.43           H  
ATOM   5693 2HD  ARG A 369      -0.742 -36.849  -0.324  1.00  1.43           H  
ATOM   5694  HE  ARG A 369       1.376 -35.456   0.887  1.00  1.43           H  
ATOM   5695 1HH1 ARG A 369      -1.214 -34.899  -1.418  1.00  1.43           H  
ATOM   5696 2HH1 ARG A 369      -1.393 -33.202  -1.032  1.00  1.43           H  
ATOM   5697 1HH2 ARG A 369       1.133 -33.101   1.391  1.00  1.43           H  
ATOM   5698 2HH2 ARG A 369      -0.093 -32.233   0.526  1.00  1.43           H  
ATOM   5699  N   ALA A 370       5.765 -37.692  -0.766  1.00  1.47           N  
ATOM   5700  CA  ALA A 370       7.056 -37.500  -1.417  1.00  1.47           C  
ATOM   5701  C   ALA A 370       7.831 -38.803  -1.497  1.00  1.47           C  
ATOM   5702  O   ALA A 370       8.441 -39.106  -2.519  1.00  1.47           O  
ATOM   5703  CB  ALA A 370       7.887 -36.479  -0.662  1.00  1.47           C  
ATOM   5704  H   ALA A 370       5.569 -37.164   0.087  1.00  1.47           H  
ATOM   5705  HA  ALA A 370       6.875 -37.142  -2.429  1.00  1.47           H  
ATOM   5706 1HB  ALA A 370       8.841 -36.333  -1.172  1.00  1.47           H  
ATOM   5707 2HB  ALA A 370       7.348 -35.532  -0.613  1.00  1.47           H  
ATOM   5708 3HB  ALA A 370       8.068 -36.842   0.348  1.00  1.47           H  
ATOM   5709  N   SER A 371       7.773 -39.609  -0.438  1.00  1.47           N  
ATOM   5710  CA  SER A 371       8.509 -40.862  -0.409  1.00  1.47           C  
ATOM   5711  C   SER A 371       8.011 -41.828  -1.471  1.00  1.47           C  
ATOM   5712  O   SER A 371       8.797 -42.496  -2.143  1.00  1.47           O  
ATOM   5713  CB  SER A 371       8.379 -41.488   0.958  1.00  1.47           C  
ATOM   5714  OG  SER A 371       8.984 -40.677   1.928  1.00  1.47           O  
ATOM   5715  H   SER A 371       7.254 -39.323   0.393  1.00  1.47           H  
ATOM   5716  HA  SER A 371       9.552 -40.659  -0.601  1.00  1.47           H  
ATOM   5717 1HB  SER A 371       7.325 -41.622   1.199  1.00  1.47           H  
ATOM   5718 2HB  SER A 371       8.844 -42.469   0.954  1.00  1.47           H  
ATOM   5719  HG  SER A 371       8.408 -39.872   1.973  1.00  1.47           H  
ATOM   5720  N   ARG A 372       6.692 -41.887  -1.632  1.00  1.43           N  
ATOM   5721  CA  ARG A 372       6.074 -42.773  -2.605  1.00  1.43           C  
ATOM   5722  C   ARG A 372       6.255 -42.287  -4.041  1.00  1.43           C  
ATOM   5723  O   ARG A 372       6.456 -43.083  -4.962  1.00  1.43           O  
ATOM   5724  CB  ARG A 372       4.586 -42.858  -2.329  1.00  1.43           C  
ATOM   5725  CG  ARG A 372       4.194 -43.584  -1.057  1.00  1.43           C  
ATOM   5726  CD  ARG A 372       2.722 -43.567  -0.874  1.00  1.43           C  
ATOM   5727  NE  ARG A 372       2.323 -44.129   0.400  1.00  1.43           N  
ATOM   5728  CZ  ARG A 372       2.140 -45.430   0.661  1.00  1.43           C  
ATOM   5729  NH1 ARG A 372       2.315 -46.340  -0.278  1.00  1.43           N  
ATOM   5730  NH2 ARG A 372       1.780 -45.778   1.877  1.00  1.43           N  
ATOM   5731  H   ARG A 372       6.097 -41.316  -1.027  1.00  1.43           H  
ATOM   5732  HA  ARG A 372       6.522 -43.761  -2.507  1.00  1.43           H  
ATOM   5733 1HB  ARG A 372       4.183 -41.845  -2.256  1.00  1.43           H  
ATOM   5734 2HB  ARG A 372       4.088 -43.347  -3.164  1.00  1.43           H  
ATOM   5735 1HG  ARG A 372       4.526 -44.620  -1.109  1.00  1.43           H  
ATOM   5736 2HG  ARG A 372       4.656 -43.095  -0.199  1.00  1.43           H  
ATOM   5737 1HD  ARG A 372       2.374 -42.534  -0.911  1.00  1.43           H  
ATOM   5738 2HD  ARG A 372       2.247 -44.142  -1.666  1.00  1.43           H  
ATOM   5739  HE  ARG A 372       2.171 -43.479   1.173  1.00  1.43           H  
ATOM   5740 1HH1 ARG A 372       2.592 -46.058  -1.208  1.00  1.43           H  
ATOM   5741 2HH1 ARG A 372       2.172 -47.317  -0.068  1.00  1.43           H  
ATOM   5742 1HH2 ARG A 372       1.649 -45.037   2.588  1.00  1.43           H  
ATOM   5743 2HH2 ARG A 372       1.631 -46.746   2.111  1.00  1.43           H  
ATOM   5744  N   THR A 373       6.170 -40.972  -4.222  1.00  1.38           N  
ATOM   5745  CA  THR A 373       6.216 -40.344  -5.530  1.00  1.38           C  
ATOM   5746  C   THR A 373       7.635 -40.170  -6.069  1.00  1.38           C  
ATOM   5747  O   THR A 373       7.869 -40.310  -7.273  1.00  1.38           O  
ATOM   5748  CB  THR A 373       5.542 -38.974  -5.484  1.00  1.38           C  
ATOM   5749  OG1 THR A 373       4.216 -39.106  -4.961  1.00  1.38           O  
ATOM   5750  CG2 THR A 373       5.446 -38.441  -6.884  1.00  1.38           C  
ATOM   5751  H   THR A 373       6.001 -40.370  -3.417  1.00  1.38           H  
ATOM   5752  HA  THR A 373       5.668 -40.976  -6.227  1.00  1.38           H  
ATOM   5753  HB  THR A 373       6.117 -38.300  -4.854  1.00  1.38           H  
ATOM   5754  HG1 THR A 373       4.286 -39.263  -3.990  1.00  1.38           H  
ATOM   5755 1HG2 THR A 373       4.965 -37.464  -6.872  1.00  1.38           H  
ATOM   5756 2HG2 THR A 373       6.438 -38.355  -7.301  1.00  1.38           H  
ATOM   5757 3HG2 THR A 373       4.861 -39.127  -7.490  1.00  1.38           H  
ATOM   5758  N   HIS A 374       8.576 -39.831  -5.184  1.00  1.32           N  
ATOM   5759  CA  HIS A 374       9.957 -39.526  -5.550  1.00  1.32           C  
ATOM   5760  C   HIS A 374      10.990 -40.304  -4.704  1.00  1.32           C  
ATOM   5761  O   HIS A 374      11.718 -39.695  -3.920  1.00  1.32           O  
ATOM   5762  CB  HIS A 374      10.175 -38.028  -5.332  1.00  1.32           C  
ATOM   5763  CG  HIS A 374       9.222 -37.195  -6.099  1.00  1.32           C  
ATOM   5764  ND1 HIS A 374       9.275 -37.074  -7.464  1.00  1.32           N  
ATOM   5765  CD2 HIS A 374       8.194 -36.425  -5.693  1.00  1.32           C  
ATOM   5766  CE1 HIS A 374       8.311 -36.286  -7.869  1.00  1.32           C  
ATOM   5767  NE2 HIS A 374       7.641 -35.868  -6.813  1.00  1.32           N  
ATOM   5768  H   HIS A 374       8.327 -39.740  -4.206  1.00  1.32           H  
ATOM   5769  HA  HIS A 374      10.125 -39.755  -6.602  1.00  1.32           H  
ATOM   5770 1HB  HIS A 374      10.019 -37.808  -4.273  1.00  1.32           H  
ATOM   5771 2HB  HIS A 374      11.172 -37.737  -5.557  1.00  1.32           H  
ATOM   5772  HD1 HIS A 374       9.931 -37.529  -8.071  1.00  1.32           H  
ATOM   5773  HD2 HIS A 374       7.779 -36.206  -4.709  1.00  1.32           H  
ATOM   5774  HE1 HIS A 374       8.179 -36.088  -8.927  1.00  1.32           H  
ATOM   5775  N   PRO A 375      11.102 -41.638  -4.855  1.00  1.29           N  
ATOM   5776  CA  PRO A 375      11.862 -42.554  -4.011  1.00  1.29           C  
ATOM   5777  C   PRO A 375      13.370 -42.320  -3.841  1.00  1.29           C  
ATOM   5778  O   PRO A 375      13.944 -42.825  -2.873  1.00  1.29           O  
ATOM   5779  CB  PRO A 375      11.671 -43.896  -4.728  1.00  1.29           C  
ATOM   5780  CG  PRO A 375      10.414 -43.744  -5.513  1.00  1.29           C  
ATOM   5781  CD  PRO A 375      10.448 -42.327  -5.990  1.00  1.29           C  
ATOM   5782  HA  PRO A 375      11.375 -42.581  -3.024  1.00  1.29           H  
ATOM   5783 1HB  PRO A 375      12.547 -44.099  -5.367  1.00  1.29           H  
ATOM   5784 2HB  PRO A 375      11.616 -44.707  -3.990  1.00  1.29           H  
ATOM   5785 1HG  PRO A 375      10.373 -44.477  -6.330  1.00  1.29           H  
ATOM   5786 2HG  PRO A 375       9.538 -43.935  -4.863  1.00  1.29           H  
ATOM   5787 1HD  PRO A 375      11.057 -42.222  -6.901  1.00  1.29           H  
ATOM   5788 2HD  PRO A 375       9.440 -42.044  -6.144  1.00  1.29           H  
ATOM   5789  N   PHE A 376      14.053 -41.604  -4.747  1.00  1.28           N  
ATOM   5790  CA  PHE A 376      15.498 -41.481  -4.545  1.00  1.28           C  
ATOM   5791  C   PHE A 376      15.864 -40.468  -3.456  1.00  1.28           C  
ATOM   5792  O   PHE A 376      16.796 -40.702  -2.675  1.00  1.28           O  
ATOM   5793  CB  PHE A 376      16.197 -41.117  -5.841  1.00  1.28           C  
ATOM   5794  CG  PHE A 376      16.145 -42.214  -6.906  1.00  1.28           C  
ATOM   5795  CD1 PHE A 376      15.485 -42.001  -8.111  1.00  1.28           C  
ATOM   5796  CD2 PHE A 376      16.735 -43.450  -6.707  1.00  1.28           C  
ATOM   5797  CE1 PHE A 376      15.434 -42.981  -9.078  1.00  1.28           C  
ATOM   5798  CE2 PHE A 376      16.683 -44.424  -7.675  1.00  1.28           C  
ATOM   5799  CZ  PHE A 376      16.036 -44.195  -8.855  1.00  1.28           C  
ATOM   5800  H   PHE A 376      13.628 -41.139  -5.557  1.00  1.28           H  
ATOM   5801  HA  PHE A 376      15.876 -42.455  -4.233  1.00  1.28           H  
ATOM   5802 1HB  PHE A 376      15.760 -40.217  -6.254  1.00  1.28           H  
ATOM   5803 2HB  PHE A 376      17.230 -40.897  -5.626  1.00  1.28           H  
ATOM   5804  HD1 PHE A 376      15.009 -41.040  -8.293  1.00  1.28           H  
ATOM   5805  HD2 PHE A 376      17.243 -43.666  -5.775  1.00  1.28           H  
ATOM   5806  HE1 PHE A 376      14.914 -42.790 -10.017  1.00  1.28           H  
ATOM   5807  HE2 PHE A 376      17.156 -45.393  -7.492  1.00  1.28           H  
ATOM   5808  HZ  PHE A 376      15.996 -44.978  -9.606  1.00  1.28           H  
ATOM   5809  N   THR A 377      15.122 -39.356  -3.379  1.00  1.31           N  
ATOM   5810  CA  THR A 377      15.383 -38.356  -2.342  1.00  1.31           C  
ATOM   5811  C   THR A 377      14.268 -38.392  -1.272  1.00  1.31           C  
ATOM   5812  O   THR A 377      14.477 -38.009  -0.109  1.00  1.31           O  
ATOM   5813  CB  THR A 377      15.516 -36.941  -2.956  1.00  1.31           C  
ATOM   5814  OG1 THR A 377      14.292 -36.556  -3.604  1.00  1.31           O  
ATOM   5815  CG2 THR A 377      16.652 -36.904  -3.989  1.00  1.31           C  
ATOM   5816  H   THR A 377      14.402 -39.188  -4.086  1.00  1.31           H  
ATOM   5817  HA  THR A 377      16.326 -38.597  -1.850  1.00  1.31           H  
ATOM   5818  HB  THR A 377      15.739 -36.244  -2.173  1.00  1.31           H  
ATOM   5819  HG1 THR A 377      14.086 -37.188  -4.334  1.00  1.31           H  
ATOM   5820 1HG2 THR A 377      16.736 -35.896  -4.402  1.00  1.31           H  
ATOM   5821 2HG2 THR A 377      17.592 -37.182  -3.510  1.00  1.31           H  
ATOM   5822 3HG2 THR A 377      16.429 -37.608  -4.795  1.00  1.31           H  
ATOM   5823  N   GLY A 378      13.091 -38.873  -1.679  1.00  1.35           N  
ATOM   5824  CA  GLY A 378      11.927 -39.049  -0.826  1.00  1.35           C  
ATOM   5825  C   GLY A 378      11.536 -37.837  -0.007  1.00  1.35           C  
ATOM   5826  O   GLY A 378      11.450 -36.708  -0.493  1.00  1.35           O  
ATOM   5827  H   GLY A 378      12.968 -39.159  -2.646  1.00  1.35           H  
ATOM   5828 1HA  GLY A 378      11.090 -39.313  -1.472  1.00  1.35           H  
ATOM   5829 2HA  GLY A 378      12.090 -39.900  -0.169  1.00  1.35           H  
ATOM   5830  N   ALA A 379      11.352 -38.100   1.281  1.00  1.38           N  
ATOM   5831  CA  ALA A 379      10.965 -37.116   2.272  1.00  1.38           C  
ATOM   5832  C   ALA A 379      12.108 -36.239   2.742  1.00  1.38           C  
ATOM   5833  O   ALA A 379      11.880 -35.315   3.510  1.00  1.38           O  
ATOM   5834  CB  ALA A 379      10.409 -37.817   3.490  1.00  1.38           C  
ATOM   5835  H   ALA A 379      11.453 -39.059   1.584  1.00  1.38           H  
ATOM   5836  HA  ALA A 379      10.200 -36.476   1.833  1.00  1.38           H  
ATOM   5837 1HB  ALA A 379      10.112 -37.077   4.210  1.00  1.38           H  
ATOM   5838 2HB  ALA A 379       9.554 -38.425   3.208  1.00  1.38           H  
ATOM   5839 3HB  ALA A 379      11.176 -38.453   3.928  1.00  1.38           H  
ATOM   5840  N   ALA A 380      13.352 -36.538   2.364  1.00  1.39           N  
ATOM   5841  CA  ALA A 380      14.447 -35.727   2.895  1.00  1.39           C  
ATOM   5842  C   ALA A 380      14.322 -34.291   2.449  1.00  1.39           C  
ATOM   5843  O   ALA A 380      14.475 -33.349   3.217  1.00  1.39           O  
ATOM   5844  CB  ALA A 380      15.791 -36.252   2.430  1.00  1.39           C  
ATOM   5845  H   ALA A 380      13.543 -37.273   1.682  1.00  1.39           H  
ATOM   5846  HA  ALA A 380      14.396 -35.759   3.984  1.00  1.39           H  
ATOM   5847 1HB  ALA A 380      16.584 -35.637   2.849  1.00  1.39           H  
ATOM   5848 2HB  ALA A 380      15.925 -37.253   2.751  1.00  1.39           H  
ATOM   5849 3HB  ALA A 380      15.837 -36.214   1.342  1.00  1.39           H  
ATOM   5850  N   MET A 381      13.965 -34.106   1.204  1.00  1.36           N  
ATOM   5851  CA  MET A 381      13.916 -32.773   0.654  1.00  1.36           C  
ATOM   5852  C   MET A 381      12.710 -32.023   1.185  1.00  1.36           C  
ATOM   5853  O   MET A 381      12.668 -30.795   1.210  1.00  1.36           O  
ATOM   5854  CB  MET A 381      13.917 -32.906  -0.826  1.00  1.36           C  
ATOM   5855  CG  MET A 381      15.188 -33.537  -1.323  1.00  1.36           C  
ATOM   5856  SD  MET A 381      16.666 -32.629  -0.890  1.00  1.36           S  
ATOM   5857  CE  MET A 381      17.395 -33.533   0.486  1.00  1.36           C  
ATOM   5858  H   MET A 381      13.786 -34.908   0.611  1.00  1.36           H  
ATOM   5859  HA  MET A 381      14.808 -32.233   0.964  1.00  1.36           H  
ATOM   5860 1HB  MET A 381      13.102 -33.535  -1.126  1.00  1.36           H  
ATOM   5861 2HB  MET A 381      13.786 -31.938  -1.284  1.00  1.36           H  
ATOM   5862 1HG  MET A 381      15.255 -34.511  -0.850  1.00  1.36           H  
ATOM   5863 2HG  MET A 381      15.155 -33.691  -2.398  1.00  1.36           H  
ATOM   5864 1HE  MET A 381      18.324 -33.048   0.787  1.00  1.36           H  
ATOM   5865 2HE  MET A 381      16.715 -33.538   1.320  1.00  1.36           H  
ATOM   5866 3HE  MET A 381      17.609 -34.559   0.182  1.00  1.36           H  
ATOM   5867  N   ALA A 382      11.731 -32.800   1.620  1.00  1.30           N  
ATOM   5868  CA  ALA A 382      10.480 -32.327   2.169  1.00  1.30           C  
ATOM   5869  C   ALA A 382      10.469 -32.561   3.680  1.00  1.30           C  
ATOM   5870  O   ALA A 382       9.405 -32.654   4.299  1.00  1.30           O  
ATOM   5871  CB  ALA A 382       9.311 -33.047   1.517  1.00  1.30           C  
ATOM   5872  H   ALA A 382      11.876 -33.797   1.582  1.00  1.30           H  
ATOM   5873  HA  ALA A 382      10.398 -31.257   1.983  1.00  1.30           H  
ATOM   5874 1HB  ALA A 382       8.379 -32.678   1.934  1.00  1.30           H  
ATOM   5875 2HB  ALA A 382       9.326 -32.866   0.441  1.00  1.30           H  
ATOM   5876 3HB  ALA A 382       9.398 -34.116   1.708  1.00  1.30           H  
ATOM   5877  N   GLY A 383      11.644 -32.632   4.301  1.00  1.23           N  
ATOM   5878  CA  GLY A 383      11.674 -32.885   5.731  1.00  1.23           C  
ATOM   5879  C   GLY A 383      11.106 -31.711   6.511  1.00  1.23           C  
ATOM   5880  O   GLY A 383      10.769 -30.664   5.942  1.00  1.23           O  
ATOM   5881  H   GLY A 383      12.527 -32.579   3.795  1.00  1.23           H  
ATOM   5882 1HA  GLY A 383      11.111 -33.788   5.956  1.00  1.23           H  
ATOM   5883 2HA  GLY A 383      12.696 -33.074   6.045  1.00  1.23           H  
ATOM   5884  N   ILE A 384      10.977 -31.892   7.814  1.00  1.15           N  
ATOM   5885  CA  ILE A 384      10.405 -30.879   8.688  1.00  1.15           C  
ATOM   5886  C   ILE A 384      11.479 -29.907   9.108  1.00  1.15           C  
ATOM   5887  O   ILE A 384      12.572 -30.314   9.480  1.00  1.15           O  
ATOM   5888  CB  ILE A 384       9.766 -31.496   9.940  1.00  1.15           C  
ATOM   5889  CG1 ILE A 384       8.675 -32.401   9.538  1.00  1.15           C  
ATOM   5890  CG2 ILE A 384       9.204 -30.423  10.842  1.00  1.15           C  
ATOM   5891  CD1 ILE A 384       8.109 -33.201  10.667  1.00  1.15           C  
ATOM   5892  H   ILE A 384      11.300 -32.774   8.209  1.00  1.15           H  
ATOM   5893  HA  ILE A 384       9.638 -30.333   8.142  1.00  1.15           H  
ATOM   5894  HB  ILE A 384      10.505 -32.076  10.479  1.00  1.15           H  
ATOM   5895 1HG1 ILE A 384       7.922 -31.818   9.105  1.00  1.15           H  
ATOM   5896 2HG1 ILE A 384       9.059 -33.093   8.783  1.00  1.15           H  
ATOM   5897 1HG2 ILE A 384       8.755 -30.904  11.691  1.00  1.15           H  
ATOM   5898 2HG2 ILE A 384       9.994 -29.753  11.175  1.00  1.15           H  
ATOM   5899 3HG2 ILE A 384       8.447 -29.849  10.304  1.00  1.15           H  
ATOM   5900 1HD1 ILE A 384       7.310 -33.845  10.306  1.00  1.15           H  
ATOM   5901 2HD1 ILE A 384       8.900 -33.816  11.109  1.00  1.15           H  
ATOM   5902 3HD1 ILE A 384       7.713 -32.517  11.407  1.00  1.15           H  
ATOM   5903  N   LYS A 385      11.200 -28.626   9.003  1.00  1.08           N  
ATOM   5904  CA  LYS A 385      12.179 -27.642   9.415  1.00  1.08           C  
ATOM   5905  C   LYS A 385      11.780 -27.039  10.767  1.00  1.08           C  
ATOM   5906  O   LYS A 385      10.590 -26.898  11.054  1.00  1.08           O  
ATOM   5907  CB  LYS A 385      12.309 -26.581   8.330  1.00  1.08           C  
ATOM   5908  CG  LYS A 385      12.675 -27.098   6.979  1.00  1.08           C  
ATOM   5909  CD  LYS A 385      14.067 -27.674   6.982  1.00  1.08           C  
ATOM   5910  CE  LYS A 385      15.119 -26.588   7.189  1.00  1.08           C  
ATOM   5911  NZ  LYS A 385      16.502 -27.130   7.090  1.00  1.08           N  
ATOM   5912  H   LYS A 385      10.296 -28.335   8.660  1.00  1.08           H  
ATOM   5913  HA  LYS A 385      13.146 -28.131   9.541  1.00  1.08           H  
ATOM   5914 1HB  LYS A 385      11.386 -26.001   8.247  1.00  1.08           H  
ATOM   5915 2HB  LYS A 385      13.117 -25.905   8.586  1.00  1.08           H  
ATOM   5916 1HG  LYS A 385      11.965 -27.869   6.666  1.00  1.08           H  
ATOM   5917 2HG  LYS A 385      12.624 -26.281   6.285  1.00  1.08           H  
ATOM   5918 1HD  LYS A 385      14.149 -28.414   7.784  1.00  1.08           H  
ATOM   5919 2HD  LYS A 385      14.248 -28.173   6.029  1.00  1.08           H  
ATOM   5920 1HE  LYS A 385      14.993 -25.809   6.441  1.00  1.08           H  
ATOM   5921 2HE  LYS A 385      14.982 -26.153   8.175  1.00  1.08           H  
ATOM   5922 1HZ  LYS A 385      17.175 -26.387   7.237  1.00  1.08           H  
ATOM   5923 2HZ  LYS A 385      16.633 -27.848   7.792  1.00  1.08           H  
ATOM   5924 3HZ  LYS A 385      16.634 -27.527   6.170  1.00  1.08           H  
ATOM   5925  N   ALA A 386      12.770 -26.555  11.531  1.00  1.03           N  
ATOM   5926  CA  ALA A 386      12.568 -25.909  12.836  1.00  1.03           C  
ATOM   5927  C   ALA A 386      11.493 -24.802  12.846  1.00  1.03           C  
ATOM   5928  O   ALA A 386      10.789 -24.688  13.848  1.00  1.03           O  
ATOM   5929  CB  ALA A 386      13.889 -25.362  13.356  1.00  1.03           C  
ATOM   5930  H   ALA A 386      13.723 -26.724  11.234  1.00  1.03           H  
ATOM   5931  HA  ALA A 386      12.241 -26.681  13.531  1.00  1.03           H  
ATOM   5932 1HB  ALA A 386      13.746 -24.956  14.350  1.00  1.03           H  
ATOM   5933 2HB  ALA A 386      14.618 -26.178  13.406  1.00  1.03           H  
ATOM   5934 3HB  ALA A 386      14.270 -24.597  12.730  1.00  1.03           H  
ATOM   5935  N   PRO A 387      11.315 -23.943  11.804  1.00  0.99           N  
ATOM   5936  CA  PRO A 387      10.253 -22.961  11.734  1.00  0.99           C  
ATOM   5937  C   PRO A 387       8.875 -23.519  12.092  1.00  0.99           C  
ATOM   5938  O   PRO A 387       8.046 -22.819  12.678  1.00  0.99           O  
ATOM   5939  CB  PRO A 387      10.326 -22.545  10.274  1.00  0.99           C  
ATOM   5940  CG  PRO A 387      11.786 -22.658   9.930  1.00  0.99           C  
ATOM   5941  CD  PRO A 387      12.266 -23.828  10.673  1.00  0.99           C  
ATOM   5942  HA  PRO A 387      10.521 -22.116  12.374  1.00  0.99           H  
ATOM   5943 1HB  PRO A 387       9.713 -23.234   9.678  1.00  0.99           H  
ATOM   5944 2HB  PRO A 387       9.909 -21.560  10.138  1.00  0.99           H  
ATOM   5945 1HG  PRO A 387      11.893 -22.784   8.841  1.00  0.99           H  
ATOM   5946 2HG  PRO A 387      12.336 -21.744  10.187  1.00  0.99           H  
ATOM   5947 1HD  PRO A 387      12.173 -24.587  10.011  1.00  0.99           H  
ATOM   5948 2HD  PRO A 387      13.278 -23.652  11.002  1.00  0.99           H  
ATOM   5949  N   ALA A 388       8.637 -24.804  11.806  1.00  0.96           N  
ATOM   5950  CA  ALA A 388       7.358 -25.444  12.096  1.00  0.96           C  
ATOM   5951  C   ALA A 388       7.020 -25.388  13.581  1.00  0.96           C  
ATOM   5952  O   ALA A 388       5.852 -25.424  13.964  1.00  0.96           O  
ATOM   5953  CB  ALA A 388       7.388 -26.896  11.664  1.00  0.96           C  
ATOM   5954  H   ALA A 388       9.357 -25.387  11.381  1.00  0.96           H  
ATOM   5955  HA  ALA A 388       6.580 -24.914  11.542  1.00  0.96           H  
ATOM   5956 1HB  ALA A 388       6.423 -27.358  11.865  1.00  0.96           H  
ATOM   5957 2HB  ALA A 388       7.617 -26.952  10.614  1.00  0.96           H  
ATOM   5958 3HB  ALA A 388       8.161 -27.418  12.223  1.00  0.96           H  
ATOM   5959  N   PHE A 389       8.051 -25.376  14.423  1.00  0.96           N  
ATOM   5960  CA  PHE A 389       7.870 -25.403  15.858  1.00  0.96           C  
ATOM   5961  C   PHE A 389       8.478 -24.167  16.515  1.00  0.96           C  
ATOM   5962  O   PHE A 389       8.841 -24.204  17.692  1.00  0.96           O  
ATOM   5963  CB  PHE A 389       8.553 -26.649  16.392  1.00  0.96           C  
ATOM   5964  CG  PHE A 389       8.116 -27.873  15.664  1.00  0.96           C  
ATOM   5965  CD1 PHE A 389       9.047 -28.631  14.992  1.00  0.96           C  
ATOM   5966  CD2 PHE A 389       6.783 -28.236  15.582  1.00  0.96           C  
ATOM   5967  CE1 PHE A 389       8.668 -29.730  14.274  1.00  0.96           C  
ATOM   5968  CE2 PHE A 389       6.400 -29.333  14.848  1.00  0.96           C  
ATOM   5969  CZ  PHE A 389       7.348 -30.080  14.191  1.00  0.96           C  
ATOM   5970  H   PHE A 389       9.001 -25.305  14.062  1.00  0.96           H  
ATOM   5971  HA  PHE A 389       6.804 -25.434  16.083  1.00  0.96           H  
ATOM   5972 1HB  PHE A 389       9.632 -26.540  16.268  1.00  0.96           H  
ATOM   5973 2HB  PHE A 389       8.344 -26.771  17.454  1.00  0.96           H  
ATOM   5974  HD1 PHE A 389      10.095 -28.342  15.039  1.00  0.96           H  
ATOM   5975  HD2 PHE A 389       6.030 -27.631  16.093  1.00  0.96           H  
ATOM   5976  HE1 PHE A 389       9.415 -30.316  13.763  1.00  0.96           H  
ATOM   5977  HE2 PHE A 389       5.347 -29.599  14.786  1.00  0.96           H  
ATOM   5978  HZ  PHE A 389       7.058 -30.950  13.607  1.00  0.96           H  
ATOM   5979  N   TRP A 390       8.616 -23.079  15.758  1.00  0.98           N  
ATOM   5980  CA  TRP A 390       9.296 -21.891  16.275  1.00  0.98           C  
ATOM   5981  C   TRP A 390       8.420 -21.263  17.379  1.00  0.98           C  
ATOM   5982  O   TRP A 390       7.225 -21.072  17.166  1.00  0.98           O  
ATOM   5983  CB  TRP A 390       9.476 -20.921  15.103  1.00  0.98           C  
ATOM   5984  CG  TRP A 390      10.576 -19.875  15.191  1.00  0.98           C  
ATOM   5985  CD1 TRP A 390      11.847 -20.113  15.621  1.00  0.98           C  
ATOM   5986  CD2 TRP A 390      10.568 -18.483  14.735  1.00  0.98           C  
ATOM   5987  NE1 TRP A 390      12.621 -18.990  15.470  1.00  0.98           N  
ATOM   5988  CE2 TRP A 390      11.854 -17.986  14.922  1.00  0.98           C  
ATOM   5989  CE3 TRP A 390       9.595 -17.641  14.162  1.00  0.98           C  
ATOM   5990  CZ2 TRP A 390      12.196 -16.690  14.556  1.00  0.98           C  
ATOM   5991  CZ3 TRP A 390       9.940 -16.357  13.827  1.00  0.98           C  
ATOM   5992  CH2 TRP A 390      11.207 -15.890  14.015  1.00  0.98           C  
ATOM   5993  H   TRP A 390       8.289 -23.081  14.787  1.00  0.98           H  
ATOM   5994  HA  TRP A 390      10.271 -22.171  16.632  1.00  0.98           H  
ATOM   5995 1HB  TRP A 390       9.639 -21.489  14.229  1.00  0.98           H  
ATOM   5996 2HB  TRP A 390       8.537 -20.386  14.949  1.00  0.98           H  
ATOM   5997  HD1 TRP A 390      12.205 -21.070  16.002  1.00  0.98           H  
ATOM   5998  HE1 TRP A 390      13.604 -18.927  15.698  1.00  0.98           H  
ATOM   5999  HE3 TRP A 390       8.587 -17.997  13.977  1.00  0.98           H  
ATOM   6000  HZ2 TRP A 390      13.193 -16.292  14.669  1.00  0.98           H  
ATOM   6001  HZ3 TRP A 390       9.173 -15.724  13.395  1.00  0.98           H  
ATOM   6002  HH2 TRP A 390      11.445 -14.865  13.721  1.00  0.98           H  
ATOM   6003  N   PRO A 391       8.936 -21.000  18.600  1.00  1.02           N  
ATOM   6004  CA  PRO A 391       8.236 -20.323  19.699  1.00  1.02           C  
ATOM   6005  C   PRO A 391       7.784 -18.900  19.355  1.00  1.02           C  
ATOM   6006  O   PRO A 391       6.902 -18.334  20.002  1.00  1.02           O  
ATOM   6007  CB  PRO A 391       9.289 -20.311  20.807  1.00  1.02           C  
ATOM   6008  CG  PRO A 391      10.194 -21.481  20.483  1.00  1.02           C  
ATOM   6009  CD  PRO A 391      10.268 -21.515  18.984  1.00  1.02           C  
ATOM   6010  HA  PRO A 391       7.371 -20.933  19.992  1.00  1.02           H  
ATOM   6011 1HB  PRO A 391       9.821 -19.347  20.809  1.00  1.02           H  
ATOM   6012 2HB  PRO A 391       8.802 -20.407  21.788  1.00  1.02           H  
ATOM   6013 1HG  PRO A 391      11.161 -21.385  20.957  1.00  1.02           H  
ATOM   6014 2HG  PRO A 391       9.754 -22.409  20.881  1.00  1.02           H  
ATOM   6015 1HD  PRO A 391      11.079 -20.873  18.603  1.00  1.02           H  
ATOM   6016 2HD  PRO A 391      10.393 -22.563  18.719  1.00  1.02           H  
ATOM   6017  N   VAL A 392       8.419 -18.331  18.349  1.00  1.09           N  
ATOM   6018  CA  VAL A 392       8.176 -16.983  17.880  1.00  1.09           C  
ATOM   6019  C   VAL A 392       7.260 -17.071  16.639  1.00  1.09           C  
ATOM   6020  O   VAL A 392       7.331 -18.064  15.911  1.00  1.09           O  
ATOM   6021  CB  VAL A 392       9.549 -16.335  17.561  1.00  1.09           C  
ATOM   6022  CG1 VAL A 392       9.437 -14.918  17.048  1.00  1.09           C  
ATOM   6023  CG2 VAL A 392      10.387 -16.374  18.764  1.00  1.09           C  
ATOM   6024  H   VAL A 392       9.128 -18.860  17.868  1.00  1.09           H  
ATOM   6025  HA  VAL A 392       7.702 -16.427  18.684  1.00  1.09           H  
ATOM   6026  HB  VAL A 392      10.016 -16.899  16.812  1.00  1.09           H  
ATOM   6027 1HG1 VAL A 392      10.437 -14.542  16.827  1.00  1.09           H  
ATOM   6028 2HG1 VAL A 392       8.847 -14.897  16.151  1.00  1.09           H  
ATOM   6029 3HG1 VAL A 392       8.977 -14.288  17.798  1.00  1.09           H  
ATOM   6030 1HG2 VAL A 392      11.363 -15.958  18.536  1.00  1.09           H  
ATOM   6031 2HG2 VAL A 392       9.904 -15.789  19.537  1.00  1.09           H  
ATOM   6032 3HG2 VAL A 392      10.503 -17.405  19.098  1.00  1.09           H  
ATOM   6033  N   PRO A 393       6.231 -16.228  16.496  1.00  1.17           N  
ATOM   6034  CA  PRO A 393       5.385 -16.164  15.321  1.00  1.17           C  
ATOM   6035  C   PRO A 393       6.156 -15.490  14.194  1.00  1.17           C  
ATOM   6036  O   PRO A 393       7.132 -14.802  14.476  1.00  1.17           O  
ATOM   6037  CB  PRO A 393       4.208 -15.317  15.795  1.00  1.17           C  
ATOM   6038  CG  PRO A 393       4.806 -14.418  16.851  1.00  1.17           C  
ATOM   6039  CD  PRO A 393       5.857 -15.280  17.557  1.00  1.17           C  
ATOM   6040  HA  PRO A 393       5.065 -17.173  15.068  1.00  1.17           H  
ATOM   6041 1HB  PRO A 393       3.799 -14.745  14.940  1.00  1.17           H  
ATOM   6042 2HB  PRO A 393       3.400 -15.958  16.171  1.00  1.17           H  
ATOM   6043 1HG  PRO A 393       5.248 -13.533  16.363  1.00  1.17           H  
ATOM   6044 2HG  PRO A 393       4.022 -14.051  17.528  1.00  1.17           H  
ATOM   6045 1HD  PRO A 393       6.688 -14.637  17.841  1.00  1.17           H  
ATOM   6046 2HD  PRO A 393       5.423 -15.815  18.417  1.00  1.17           H  
ATOM   6047  N   PRO A 394       5.772 -15.658  12.925  1.00  1.25           N  
ATOM   6048  CA  PRO A 394       6.265 -14.867  11.826  1.00  1.25           C  
ATOM   6049  C   PRO A 394       5.958 -13.432  12.192  1.00  1.25           C  
ATOM   6050  O   PRO A 394       4.932 -13.167  12.826  1.00  1.25           O  
ATOM   6051  CB  PRO A 394       5.450 -15.365  10.633  1.00  1.25           C  
ATOM   6052  CG  PRO A 394       5.078 -16.781  11.016  1.00  1.25           C  
ATOM   6053  CD  PRO A 394       4.861 -16.732  12.532  1.00  1.25           C  
ATOM   6054  HA  PRO A 394       7.341 -15.033  11.695  1.00  1.25           H  
ATOM   6055 1HB  PRO A 394       4.585 -14.711  10.461  1.00  1.25           H  
ATOM   6056 2HB  PRO A 394       6.074 -15.324   9.717  1.00  1.25           H  
ATOM   6057 1HG  PRO A 394       4.189 -17.106  10.457  1.00  1.25           H  
ATOM   6058 2HG  PRO A 394       5.902 -17.460  10.721  1.00  1.25           H  
ATOM   6059 1HD  PRO A 394       3.822 -16.483  12.788  1.00  1.25           H  
ATOM   6060 2HD  PRO A 394       5.189 -17.685  12.945  1.00  1.25           H  
ATOM   6061  N   SER A 395       6.837 -12.518  11.825  1.00  1.30           N  
ATOM   6062  CA  SER A 395       6.634 -11.117  12.174  1.00  1.30           C  
ATOM   6063  C   SER A 395       6.060 -10.295  11.046  1.00  1.30           C  
ATOM   6064  O   SER A 395       5.348  -9.319  11.280  1.00  1.30           O  
ATOM   6065  CB  SER A 395       7.945 -10.507  12.595  1.00  1.30           C  
ATOM   6066  OG  SER A 395       8.415 -11.113  13.755  1.00  1.30           O  
ATOM   6067  H   SER A 395       7.642 -12.803  11.270  1.00  1.30           H  
ATOM   6068  HA  SER A 395       5.942 -11.071  13.014  1.00  1.30           H  
ATOM   6069 1HB  SER A 395       8.678 -10.630  11.796  1.00  1.30           H  
ATOM   6070 2HB  SER A 395       7.819  -9.439  12.760  1.00  1.30           H  
ATOM   6071  HG  SER A 395       9.307 -10.754  13.879  1.00  1.30           H  
ATOM   6072  N   GLU A 396       6.377 -10.686   9.827  1.00  1.31           N  
ATOM   6073  CA  GLU A 396       5.971  -9.913   8.669  1.00  1.31           C  
ATOM   6074  C   GLU A 396       5.170 -10.792   7.699  1.00  1.31           C  
ATOM   6075  O   GLU A 396       5.307 -12.008   7.735  1.00  1.31           O  
ATOM   6076  CB  GLU A 396       7.220  -9.323   8.023  1.00  1.31           C  
ATOM   6077  CG  GLU A 396       7.990  -8.263   8.851  1.00  1.31           C  
ATOM   6078  CD  GLU A 396       7.370  -6.858   8.799  1.00  1.31           C  
ATOM   6079  OE1 GLU A 396       6.717  -6.538   7.813  1.00  1.31           O  
ATOM   6080  OE2 GLU A 396       7.563  -6.113   9.729  1.00  1.31           O  
ATOM   6081  H   GLU A 396       6.947 -11.527   9.705  1.00  1.31           H  
ATOM   6082  HA  GLU A 396       5.342  -9.099   9.017  1.00  1.31           H  
ATOM   6083 1HB  GLU A 396       7.914 -10.123   7.747  1.00  1.31           H  
ATOM   6084 2HB  GLU A 396       6.927  -8.844   7.155  1.00  1.31           H  
ATOM   6085 1HG  GLU A 396       8.033  -8.581   9.888  1.00  1.31           H  
ATOM   6086 2HG  GLU A 396       9.013  -8.211   8.487  1.00  1.31           H  
ATOM   6087  N   PRO A 397       4.278 -10.218   6.872  1.00  1.27           N  
ATOM   6088  CA  PRO A 397       3.499 -10.916   5.859  1.00  1.27           C  
ATOM   6089  C   PRO A 397       4.344 -11.369   4.674  1.00  1.27           C  
ATOM   6090  O   PRO A 397       5.400 -10.806   4.393  1.00  1.27           O  
ATOM   6091  CB  PRO A 397       2.483  -9.849   5.431  1.00  1.27           C  
ATOM   6092  CG  PRO A 397       3.161  -8.528   5.722  1.00  1.27           C  
ATOM   6093  CD  PRO A 397       3.965  -8.773   6.981  1.00  1.27           C  
ATOM   6094  HA  PRO A 397       2.996 -11.774   6.318  1.00  1.27           H  
ATOM   6095 1HB  PRO A 397       2.249  -9.977   4.358  1.00  1.27           H  
ATOM   6096 2HB  PRO A 397       1.542  -9.983   5.983  1.00  1.27           H  
ATOM   6097 1HG  PRO A 397       3.799  -8.243   4.870  1.00  1.27           H  
ATOM   6098 2HG  PRO A 397       2.415  -7.729   5.840  1.00  1.27           H  
ATOM   6099 1HD  PRO A 397       4.854  -8.143   6.951  1.00  1.27           H  
ATOM   6100 2HD  PRO A 397       3.351  -8.576   7.875  1.00  1.27           H  
ATOM   6101  N   VAL A 398       3.841 -12.367   3.949  1.00  1.21           N  
ATOM   6102  CA  VAL A 398       4.501 -12.816   2.728  1.00  1.21           C  
ATOM   6103  C   VAL A 398       4.452 -11.640   1.754  1.00  1.21           C  
ATOM   6104  O   VAL A 398       3.387 -11.054   1.553  1.00  1.21           O  
ATOM   6105  CB  VAL A 398       3.742 -14.035   2.129  1.00  1.21           C  
ATOM   6106  CG1 VAL A 398       4.356 -14.457   0.783  1.00  1.21           C  
ATOM   6107  CG2 VAL A 398       3.735 -15.212   3.135  1.00  1.21           C  
ATOM   6108  H   VAL A 398       2.984 -12.811   4.239  1.00  1.21           H  
ATOM   6109  HA  VAL A 398       5.537 -13.078   2.940  1.00  1.21           H  
ATOM   6110  HB  VAL A 398       2.716 -13.735   1.927  1.00  1.21           H  
ATOM   6111 1HG1 VAL A 398       3.793 -15.292   0.366  1.00  1.21           H  
ATOM   6112 2HG1 VAL A 398       4.329 -13.625   0.077  1.00  1.21           H  
ATOM   6113 3HG1 VAL A 398       5.388 -14.765   0.924  1.00  1.21           H  
ATOM   6114 1HG2 VAL A 398       3.176 -16.046   2.711  1.00  1.21           H  
ATOM   6115 2HG2 VAL A 398       4.724 -15.526   3.334  1.00  1.21           H  
ATOM   6116 3HG2 VAL A 398       3.265 -14.890   4.065  1.00  1.21           H  
ATOM   6117  N   THR A 399       5.582 -11.269   1.163  1.00  1.13           N  
ATOM   6118  CA  THR A 399       5.572 -10.134   0.247  1.00  1.13           C  
ATOM   6119  C   THR A 399       5.023 -10.566  -1.089  1.00  1.13           C  
ATOM   6120  O   THR A 399       5.480 -11.556  -1.647  1.00  1.13           O  
ATOM   6121  CB  THR A 399       6.985  -9.547   0.038  1.00  1.13           C  
ATOM   6122  OG1 THR A 399       7.510  -9.096   1.295  1.00  1.13           O  
ATOM   6123  CG2 THR A 399       6.971  -8.385  -0.960  1.00  1.13           C  
ATOM   6124  H   THR A 399       6.438 -11.769   1.350  1.00  1.13           H  
ATOM   6125  HA  THR A 399       4.921  -9.358   0.651  1.00  1.13           H  
ATOM   6126  HB  THR A 399       7.637 -10.327  -0.349  1.00  1.13           H  
ATOM   6127  HG1 THR A 399       7.629  -9.869   1.865  1.00  1.13           H  
ATOM   6128 1HG2 THR A 399       7.963  -8.001  -1.084  1.00  1.13           H  
ATOM   6129 2HG2 THR A 399       6.597  -8.728  -1.924  1.00  1.13           H  
ATOM   6130 3HG2 THR A 399       6.336  -7.597  -0.596  1.00  1.13           H  
ATOM   6131  N   ARG A 400       4.046  -9.836  -1.594  1.00  1.07           N  
ATOM   6132  CA  ARG A 400       3.483 -10.165  -2.888  1.00  1.07           C  
ATOM   6133  C   ARG A 400       4.068  -9.143  -3.836  1.00  1.07           C  
ATOM   6134  O   ARG A 400       4.307  -8.014  -3.410  1.00  1.07           O  
ATOM   6135  CB  ARG A 400       1.972 -10.090  -2.834  1.00  1.07           C  
ATOM   6136  CG  ARG A 400       1.342 -10.920  -1.675  1.00  1.07           C  
ATOM   6137  CD  ARG A 400       1.633 -12.382  -1.761  1.00  1.07           C  
ATOM   6138  NE  ARG A 400       1.092 -12.974  -2.957  1.00  1.07           N  
ATOM   6139  CZ  ARG A 400      -0.178 -13.428  -3.100  1.00  1.07           C  
ATOM   6140  NH1 ARG A 400      -1.023 -13.349  -2.091  1.00  1.07           N  
ATOM   6141  NH2 ARG A 400      -0.585 -13.947  -4.245  1.00  1.07           N  
ATOM   6142  H   ARG A 400       3.696  -9.043  -1.075  1.00  1.07           H  
ATOM   6143  HA  ARG A 400       3.793 -11.167  -3.190  1.00  1.07           H  
ATOM   6144 1HB  ARG A 400       1.652  -9.057  -2.730  1.00  1.07           H  
ATOM   6145 2HB  ARG A 400       1.561 -10.473  -3.774  1.00  1.07           H  
ATOM   6146 1HG  ARG A 400       1.745 -10.561  -0.723  1.00  1.07           H  
ATOM   6147 2HG  ARG A 400       0.264 -10.790  -1.683  1.00  1.07           H  
ATOM   6148 1HD  ARG A 400       2.716 -12.534  -1.773  1.00  1.07           H  
ATOM   6149 2HD  ARG A 400       1.210 -12.893  -0.899  1.00  1.07           H  
ATOM   6150  HE  ARG A 400       1.737 -13.041  -3.754  1.00  1.07           H  
ATOM   6151 1HH1 ARG A 400      -0.722 -12.952  -1.214  1.00  1.07           H  
ATOM   6152 2HH1 ARG A 400      -1.968 -13.685  -2.198  1.00  1.07           H  
ATOM   6153 1HH2 ARG A 400       0.052 -14.009  -5.030  1.00  1.07           H  
ATOM   6154 2HH2 ARG A 400      -1.531 -14.279  -4.341  1.00  1.07           H  
ATOM   6155  N   LEU A 401       4.297  -9.494  -5.097  1.00  1.03           N  
ATOM   6156  CA  LEU A 401       4.909  -8.504  -5.989  1.00  1.03           C  
ATOM   6157  C   LEU A 401       3.918  -7.820  -6.948  1.00  1.03           C  
ATOM   6158  O   LEU A 401       3.589  -6.631  -6.828  1.00  1.03           O  
ATOM   6159  CB  LEU A 401       5.997  -9.189  -6.817  1.00  1.03           C  
ATOM   6160  CG  LEU A 401       7.114  -9.841  -6.044  1.00  1.03           C  
ATOM   6161  CD1 LEU A 401       8.064 -10.493  -7.065  1.00  1.03           C  
ATOM   6162  CD2 LEU A 401       7.786  -8.806  -5.138  1.00  1.03           C  
ATOM   6163  H   LEU A 401       4.078 -10.438  -5.410  1.00  1.03           H  
ATOM   6164  HA  LEU A 401       5.388  -7.753  -5.379  1.00  1.03           H  
ATOM   6165 1HB  LEU A 401       5.550  -9.960  -7.409  1.00  1.03           H  
ATOM   6166 2HB  LEU A 401       6.433  -8.450  -7.490  1.00  1.03           H  
ATOM   6167  HG  LEU A 401       6.703 -10.640  -5.418  1.00  1.03           H  
ATOM   6168 1HD1 LEU A 401       8.852 -10.990  -6.582  1.00  1.03           H  
ATOM   6169 2HD1 LEU A 401       7.504 -11.213  -7.663  1.00  1.03           H  
ATOM   6170 3HD1 LEU A 401       8.478  -9.741  -7.706  1.00  1.03           H  
ATOM   6171 1HD2 LEU A 401       8.575  -9.268  -4.561  1.00  1.03           H  
ATOM   6172 2HD2 LEU A 401       8.202  -7.999  -5.736  1.00  1.03           H  
ATOM   6173 3HD2 LEU A 401       7.044  -8.398  -4.453  1.00  1.03           H  
ATOM   6174  N   GLY A 402       3.419  -8.598  -7.885  1.00  1.01           N  
ATOM   6175  CA  GLY A 402       2.500  -8.107  -8.890  1.00  1.01           C  
ATOM   6176  C   GLY A 402       3.221  -7.245  -9.932  1.00  1.01           C  
ATOM   6177  O   GLY A 402       4.405  -6.918  -9.782  1.00  1.01           O  
ATOM   6178  H   GLY A 402       3.695  -9.567  -7.907  1.00  1.01           H  
ATOM   6179 1HA  GLY A 402       2.021  -8.956  -9.377  1.00  1.01           H  
ATOM   6180 2HA  GLY A 402       1.725  -7.528  -8.391  1.00  1.01           H  
ATOM   6181  N   PRO A 403       2.484  -6.774 -10.950  1.00  1.00           N  
ATOM   6182  CA  PRO A 403       2.918  -5.911 -12.036  1.00  1.00           C  
ATOM   6183  C   PRO A 403       3.179  -4.501 -11.522  1.00  1.00           C  
ATOM   6184  O   PRO A 403       3.725  -3.653 -12.226  1.00  1.00           O  
ATOM   6185  CB  PRO A 403       1.735  -5.960 -13.003  1.00  1.00           C  
ATOM   6186  CG  PRO A 403       0.540  -6.250 -12.128  1.00  1.00           C  
ATOM   6187  CD  PRO A 403       1.062  -7.175 -11.051  1.00  1.00           C  
ATOM   6188  HA  PRO A 403       3.822  -6.333 -12.488  1.00  1.00           H  
ATOM   6189 1HB  PRO A 403       1.652  -5.005 -13.542  1.00  1.00           H  
ATOM   6190 2HB  PRO A 403       1.914  -6.743 -13.758  1.00  1.00           H  
ATOM   6191 1HG  PRO A 403       0.150  -5.302 -11.709  1.00  1.00           H  
ATOM   6192 2HG  PRO A 403      -0.273  -6.695 -12.719  1.00  1.00           H  
ATOM   6193 1HD  PRO A 403       0.507  -6.973 -10.132  1.00  1.00           H  
ATOM   6194 2HD  PRO A 403       0.983  -8.228 -11.379  1.00  1.00           H  
ATOM   6195  N   ASP A 404       2.766  -4.259 -10.281  1.00  0.98           N  
ATOM   6196  CA  ASP A 404       2.891  -2.979  -9.622  1.00  0.98           C  
ATOM   6197  C   ASP A 404       4.287  -2.752  -9.047  1.00  0.98           C  
ATOM   6198  O   ASP A 404       4.580  -1.645  -8.602  1.00  0.98           O  
ATOM   6199  CB  ASP A 404       1.862  -2.882  -8.497  1.00  0.98           C  
ATOM   6200  CG  ASP A 404       0.420  -2.802  -9.002  1.00  0.98           C  
ATOM   6201  OD1 ASP A 404       0.203  -2.364 -10.109  1.00  0.98           O  
ATOM   6202  OD2 ASP A 404      -0.452  -3.196  -8.270  1.00  0.98           O  
ATOM   6203  H   ASP A 404       2.332  -5.001  -9.758  1.00  0.98           H  
ATOM   6204  HA  ASP A 404       2.691  -2.196 -10.354  1.00  0.98           H  
ATOM   6205 1HB  ASP A 404       1.959  -3.760  -7.853  1.00  0.98           H  
ATOM   6206 2HB  ASP A 404       2.072  -2.004  -7.887  1.00  0.98           H  
ATOM   6207  N   ASN A 405       5.153  -3.780  -9.061  1.00  0.94           N  
ATOM   6208  CA  ASN A 405       6.511  -3.637  -8.528  1.00  0.94           C  
ATOM   6209  C   ASN A 405       7.179  -2.394  -9.139  1.00  0.94           C  
ATOM   6210  O   ASN A 405       7.412  -2.382 -10.346  1.00  0.94           O  
ATOM   6211  CB  ASN A 405       7.328  -4.867  -8.845  1.00  0.94           C  
ATOM   6212  CG  ASN A 405       8.699  -4.861  -8.241  1.00  0.94           C  
ATOM   6213  OD1 ASN A 405       9.513  -3.931  -8.412  1.00  0.94           O  
ATOM   6214  ND2 ASN A 405       8.989  -5.902  -7.515  1.00  0.94           N  
ATOM   6215  H   ASN A 405       4.864  -4.692  -9.429  1.00  0.94           H  
ATOM   6216  HA  ASN A 405       6.455  -3.577  -7.451  1.00  0.94           H  
ATOM   6217 1HB  ASN A 405       6.793  -5.751  -8.477  1.00  0.94           H  
ATOM   6218 2HB  ASN A 405       7.417  -4.973  -9.927  1.00  0.94           H  
ATOM   6219 1HD2 ASN A 405       9.897  -5.968  -7.092  1.00  0.94           H  
ATOM   6220 2HD2 ASN A 405       8.303  -6.615  -7.359  1.00  0.94           H  
ATOM   6221  N   PRO A 406       7.482  -1.336  -8.355  1.00  0.89           N  
ATOM   6222  CA  PRO A 406       8.083  -0.073  -8.763  1.00  0.89           C  
ATOM   6223  C   PRO A 406       9.463  -0.109  -9.445  1.00  0.89           C  
ATOM   6224  O   PRO A 406       9.891   0.919  -9.958  1.00  0.89           O  
ATOM   6225  CB  PRO A 406       8.141   0.725  -7.458  1.00  0.89           C  
ATOM   6226  CG  PRO A 406       7.108   0.114  -6.571  1.00  0.89           C  
ATOM   6227  CD  PRO A 406       7.132  -1.350  -6.902  1.00  0.89           C  
ATOM   6228  HA  PRO A 406       7.362   0.411  -9.450  1.00  0.89           H  
ATOM   6229 1HB  PRO A 406       9.111   0.697  -7.056  1.00  0.89           H  
ATOM   6230 2HB  PRO A 406       7.931   1.781  -7.664  1.00  0.89           H  
ATOM   6231 1HG  PRO A 406       7.338   0.309  -5.512  1.00  0.89           H  
ATOM   6232 2HG  PRO A 406       6.121   0.557  -6.773  1.00  0.89           H  
ATOM   6233 1HD  PRO A 406       7.880  -1.891  -6.316  1.00  0.89           H  
ATOM   6234 2HD  PRO A 406       6.111  -1.691  -6.704  1.00  0.89           H  
ATOM   6235  N   ALA A 407      10.221  -1.223  -9.380  1.00  0.82           N  
ATOM   6236  CA  ALA A 407      11.570  -1.200  -9.990  1.00  0.82           C  
ATOM   6237  C   ALA A 407      11.496  -0.875 -11.466  1.00  0.82           C  
ATOM   6238  O   ALA A 407      10.585  -1.326 -12.157  1.00  0.82           O  
ATOM   6239  CB  ALA A 407      12.277  -2.535  -9.845  1.00  0.82           C  
ATOM   6240  H   ALA A 407       9.864  -2.087  -8.972  1.00  0.82           H  
ATOM   6241  HA  ALA A 407      12.156  -0.423  -9.497  1.00  0.82           H  
ATOM   6242 1HB  ALA A 407      13.274  -2.474 -10.296  1.00  0.82           H  
ATOM   6243 2HB  ALA A 407      12.373  -2.766  -8.806  1.00  0.82           H  
ATOM   6244 3HB  ALA A 407      11.699  -3.307 -10.341  1.00  0.82           H  
ATOM   6245  N   ASP A 408      12.478  -0.126 -11.980  1.00  0.76           N  
ATOM   6246  CA  ASP A 408      12.441   0.187 -13.412  1.00  0.76           C  
ATOM   6247  C   ASP A 408      12.504  -1.052 -14.301  1.00  0.76           C  
ATOM   6248  O   ASP A 408      11.881  -1.092 -15.363  1.00  0.76           O  
ATOM   6249  CB  ASP A 408      13.576   1.129 -13.834  1.00  0.76           C  
ATOM   6250  CG  ASP A 408      13.414   2.612 -13.430  1.00  0.76           C  
ATOM   6251  OD1 ASP A 408      12.344   3.012 -13.043  1.00  0.76           O  
ATOM   6252  OD2 ASP A 408      14.375   3.336 -13.563  1.00  0.76           O  
ATOM   6253  H   ASP A 408      13.237   0.208 -11.376  1.00  0.76           H  
ATOM   6254  HA  ASP A 408      11.497   0.692 -13.617  1.00  0.76           H  
ATOM   6255 1HB  ASP A 408      14.498   0.771 -13.395  1.00  0.76           H  
ATOM   6256 2HB  ASP A 408      13.695   1.072 -14.915  1.00  0.76           H  
ATOM   6257  N   SER A 409      13.278  -2.049 -13.876  1.00  0.70           N  
ATOM   6258  CA  SER A 409      13.460  -3.270 -14.656  1.00  0.70           C  
ATOM   6259  C   SER A 409      14.027  -4.441 -13.857  1.00  0.70           C  
ATOM   6260  O   SER A 409      14.966  -4.260 -13.060  1.00  0.70           O  
ATOM   6261  CB  SER A 409      14.377  -2.961 -15.808  1.00  0.70           C  
ATOM   6262  OG  SER A 409      14.683  -4.098 -16.516  1.00  0.70           O  
ATOM   6263  H   SER A 409      13.752  -1.945 -12.993  1.00  0.70           H  
ATOM   6264  HA  SER A 409      12.486  -3.572 -15.046  1.00  0.70           H  
ATOM   6265 1HB  SER A 409      13.899  -2.245 -16.472  1.00  0.70           H  
ATOM   6266 2HB  SER A 409      15.260  -2.512 -15.440  1.00  0.70           H  
ATOM   6267  HG  SER A 409      15.267  -4.613 -15.927  1.00  0.70           H  
ATOM   6268  N   ILE A 410      13.481  -5.647 -14.106  1.00  0.66           N  
ATOM   6269  CA  ILE A 410      13.977  -6.856 -13.440  1.00  0.66           C  
ATOM   6270  C   ILE A 410      14.342  -8.024 -14.394  1.00  0.66           C  
ATOM   6271  O   ILE A 410      13.505  -8.520 -15.153  1.00  0.66           O  
ATOM   6272  CB  ILE A 410      12.953  -7.352 -12.396  1.00  0.66           C  
ATOM   6273  CG1 ILE A 410      12.673  -6.245 -11.312  1.00  0.66           C  
ATOM   6274  CG2 ILE A 410      13.511  -8.580 -11.737  1.00  0.66           C  
ATOM   6275  CD1 ILE A 410      11.563  -6.553 -10.340  1.00  0.66           C  
ATOM   6276  H   ILE A 410      12.712  -5.719 -14.779  1.00  0.66           H  
ATOM   6277  HA  ILE A 410      14.878  -6.587 -12.898  1.00  0.66           H  
ATOM   6278  HB  ILE A 410      12.009  -7.592 -12.888  1.00  0.66           H  
ATOM   6279 1HG1 ILE A 410      13.561  -6.093 -10.745  1.00  0.66           H  
ATOM   6280 2HG1 ILE A 410      12.411  -5.318 -11.807  1.00  0.66           H  
ATOM   6281 1HG2 ILE A 410      12.805  -8.951 -11.003  1.00  0.66           H  
ATOM   6282 2HG2 ILE A 410      13.686  -9.332 -12.490  1.00  0.66           H  
ATOM   6283 3HG2 ILE A 410      14.455  -8.332 -11.247  1.00  0.66           H  
ATOM   6284 1HD1 ILE A 410      11.458  -5.728  -9.633  1.00  0.66           H  
ATOM   6285 2HD1 ILE A 410      10.633  -6.677 -10.883  1.00  0.66           H  
ATOM   6286 3HD1 ILE A 410      11.793  -7.466  -9.793  1.00  0.66           H  
ATOM   6287  N   LEU A 411      15.584  -8.477 -14.308  1.00  0.65           N  
ATOM   6288  CA  LEU A 411      16.074  -9.601 -15.096  1.00  0.65           C  
ATOM   6289  C   LEU A 411      16.117 -10.837 -14.231  1.00  0.65           C  
ATOM   6290  O   LEU A 411      16.774 -10.847 -13.189  1.00  0.65           O  
ATOM   6291  CB  LEU A 411      17.460  -9.304 -15.673  1.00  0.65           C  
ATOM   6292  CG  LEU A 411      18.158 -10.454 -16.411  1.00  0.65           C  
ATOM   6293  CD1 LEU A 411      17.352 -10.839 -17.639  1.00  0.65           C  
ATOM   6294  CD2 LEU A 411      19.581 -10.005 -16.793  1.00  0.65           C  
ATOM   6295  H   LEU A 411      16.214  -8.030 -13.648  1.00  0.65           H  
ATOM   6296  HA  LEU A 411      15.385  -9.785 -15.921  1.00  0.65           H  
ATOM   6297 1HB  LEU A 411      17.363  -8.481 -16.374  1.00  0.65           H  
ATOM   6298 2HB  LEU A 411      18.101  -8.983 -14.862  1.00  0.65           H  
ATOM   6299  HG  LEU A 411      18.214 -11.321 -15.760  1.00  0.65           H  
ATOM   6300 1HD1 LEU A 411      17.845 -11.661 -18.157  1.00  0.65           H  
ATOM   6301 2HD1 LEU A 411      16.352 -11.156 -17.331  1.00  0.65           H  
ATOM   6302 3HD1 LEU A 411      17.272  -9.991 -18.295  1.00  0.65           H  
ATOM   6303 1HD2 LEU A 411      20.098 -10.816 -17.310  1.00  0.65           H  
ATOM   6304 2HD2 LEU A 411      19.526  -9.136 -17.449  1.00  0.65           H  
ATOM   6305 3HD2 LEU A 411      20.129  -9.740 -15.893  1.00  0.65           H  
ATOM   6306  N   LEU A 412      15.393 -11.859 -14.635  1.00  0.66           N  
ATOM   6307  CA  LEU A 412      15.336 -13.081 -13.874  1.00  0.66           C  
ATOM   6308  C   LEU A 412      16.241 -14.090 -14.546  1.00  0.66           C  
ATOM   6309  O   LEU A 412      16.210 -14.192 -15.776  1.00  0.66           O  
ATOM   6310  CB  LEU A 412      13.906 -13.586 -13.884  1.00  0.66           C  
ATOM   6311  CG  LEU A 412      12.858 -12.601 -13.432  1.00  0.66           C  
ATOM   6312  CD1 LEU A 412      11.518 -13.280 -13.461  1.00  0.66           C  
ATOM   6313  CD2 LEU A 412      13.196 -12.079 -12.111  1.00  0.66           C  
ATOM   6314  H   LEU A 412      14.857 -11.798 -15.500  1.00  0.66           H  
ATOM   6315  HA  LEU A 412      15.678 -12.902 -12.855  1.00  0.66           H  
ATOM   6316 1HB  LEU A 412      13.659 -13.805 -14.909  1.00  0.66           H  
ATOM   6317 2HB  LEU A 412      13.820 -14.487 -13.332  1.00  0.66           H  
ATOM   6318  HG  LEU A 412      12.817 -11.766 -14.140  1.00  0.66           H  
ATOM   6319 1HD1 LEU A 412      10.752 -12.571 -13.161  1.00  0.66           H  
ATOM   6320 2HD1 LEU A 412      11.324 -13.625 -14.470  1.00  0.66           H  
ATOM   6321 3HD1 LEU A 412      11.517 -14.129 -12.776  1.00  0.66           H  
ATOM   6322 1HD2 LEU A 412      12.433 -11.367 -11.804  1.00  0.66           H  
ATOM   6323 2HD2 LEU A 412      13.240 -12.875 -11.418  1.00  0.66           H  
ATOM   6324 3HD2 LEU A 412      14.163 -11.590 -12.150  1.00  0.66           H  
ATOM   6325  N   VAL A 413      17.022 -14.831 -13.769  1.00  0.69           N  
ATOM   6326  CA  VAL A 413      17.914 -15.821 -14.349  1.00  0.69           C  
ATOM   6327  C   VAL A 413      17.789 -17.183 -13.660  1.00  0.69           C  
ATOM   6328  O   VAL A 413      17.681 -17.279 -12.432  1.00  0.69           O  
ATOM   6329  CB  VAL A 413      19.388 -15.352 -14.321  1.00  0.69           C  
ATOM   6330  CG1 VAL A 413      20.253 -16.443 -15.038  1.00  0.69           C  
ATOM   6331  CG2 VAL A 413      19.474 -13.900 -14.940  1.00  0.69           C  
ATOM   6332  H   VAL A 413      17.016 -14.683 -12.765  1.00  0.69           H  
ATOM   6333  HA  VAL A 413      17.640 -15.945 -15.389  1.00  0.69           H  
ATOM   6334  HB  VAL A 413      19.751 -15.317 -13.297  1.00  0.69           H  
ATOM   6335 1HG1 VAL A 413      21.263 -16.192 -15.031  1.00  0.69           H  
ATOM   6336 2HG1 VAL A 413      20.154 -17.390 -14.523  1.00  0.69           H  
ATOM   6337 3HG1 VAL A 413      19.921 -16.552 -16.064  1.00  0.69           H  
ATOM   6338 1HG2 VAL A 413      20.481 -13.537 -14.957  1.00  0.69           H  
ATOM   6339 2HG2 VAL A 413      19.106 -13.903 -15.932  1.00  0.69           H  
ATOM   6340 3HG2 VAL A 413      18.870 -13.221 -14.343  1.00  0.69           H  
ATOM   6341  N   GLN A 414      17.758 -18.234 -14.455  1.00  0.74           N  
ATOM   6342  CA  GLN A 414      17.696 -19.577 -13.916  1.00  0.74           C  
ATOM   6343  C   GLN A 414      18.534 -20.566 -14.700  1.00  0.74           C  
ATOM   6344  O   GLN A 414      18.759 -20.398 -15.896  1.00  0.74           O  
ATOM   6345  CB  GLN A 414      16.263 -20.041 -13.943  1.00  0.74           C  
ATOM   6346  CG  GLN A 414      15.728 -20.089 -15.354  1.00  0.74           C  
ATOM   6347  CD  GLN A 414      14.336 -20.436 -15.377  1.00  0.74           C  
ATOM   6348  OE1 GLN A 414      13.800 -20.617 -14.315  1.00  0.74           O  
ATOM   6349  NE2 GLN A 414      13.717 -20.560 -16.528  1.00  0.74           N  
ATOM   6350  H   GLN A 414      17.778 -18.080 -15.462  1.00  0.74           H  
ATOM   6351  HA  GLN A 414      18.067 -19.560 -12.892  1.00  0.74           H  
ATOM   6352 1HB  GLN A 414      16.191 -21.042 -13.512  1.00  0.74           H  
ATOM   6353 2HB  GLN A 414      15.641 -19.370 -13.351  1.00  0.74           H  
ATOM   6354 1HG  GLN A 414      15.856 -19.119 -15.832  1.00  0.74           H  
ATOM   6355 2HG  GLN A 414      16.275 -20.850 -15.889  1.00  0.74           H  
ATOM   6356 1HE2 GLN A 414      12.754 -20.801 -16.551  1.00  0.74           H  
ATOM   6357 2HE2 GLN A 414      14.220 -20.417 -17.381  1.00  0.74           H  
ATOM   6358  N   ALA A 415      18.977 -21.610 -14.030  1.00  0.80           N  
ATOM   6359  CA  ALA A 415      19.642 -22.688 -14.735  1.00  0.80           C  
ATOM   6360  C   ALA A 415      18.641 -23.781 -15.002  1.00  0.80           C  
ATOM   6361  O   ALA A 415      17.790 -24.072 -14.147  1.00  0.80           O  
ATOM   6362  CB  ALA A 415      20.780 -23.238 -13.938  1.00  0.80           C  
ATOM   6363  H   ALA A 415      18.817 -21.678 -13.032  1.00  0.80           H  
ATOM   6364  HA  ALA A 415      20.016 -22.315 -15.688  1.00  0.80           H  
ATOM   6365 1HB  ALA A 415      21.234 -24.021 -14.491  1.00  0.80           H  
ATOM   6366 2HB  ALA A 415      21.510 -22.481 -13.738  1.00  0.80           H  
ATOM   6367 3HB  ALA A 415      20.392 -23.628 -13.006  1.00  0.80           H  
ATOM   6368  N   ALA A 416      18.755 -24.425 -16.152  1.00  0.87           N  
ATOM   6369  CA  ALA A 416      17.876 -25.538 -16.434  1.00  0.87           C  
ATOM   6370  C   ALA A 416      18.042 -26.574 -15.338  1.00  0.87           C  
ATOM   6371  O   ALA A 416      19.157 -26.882 -14.942  1.00  0.87           O  
ATOM   6372  CB  ALA A 416      18.182 -26.127 -17.793  1.00  0.87           C  
ATOM   6373  H   ALA A 416      19.455 -24.144 -16.842  1.00  0.87           H  
ATOM   6374  HA  ALA A 416      16.854 -25.192 -16.442  1.00  0.87           H  
ATOM   6375 1HB  ALA A 416      17.508 -26.965 -17.986  1.00  0.87           H  
ATOM   6376 2HB  ALA A 416      18.047 -25.363 -18.554  1.00  0.87           H  
ATOM   6377 3HB  ALA A 416      19.215 -26.481 -17.813  1.00  0.87           H  
ATOM   6378  N   ASP A 417      16.935 -27.114 -14.864  1.00  0.93           N  
ATOM   6379  CA  ASP A 417      16.913 -28.155 -13.838  1.00  0.93           C  
ATOM   6380  C   ASP A 417      17.551 -27.811 -12.469  1.00  0.93           C  
ATOM   6381  O   ASP A 417      17.973 -28.724 -11.756  1.00  0.93           O  
ATOM   6382  CB  ASP A 417      17.588 -29.422 -14.382  1.00  0.93           C  
ATOM   6383  CG  ASP A 417      16.862 -30.040 -15.590  1.00  0.93           C  
ATOM   6384  OD1 ASP A 417      15.675 -30.305 -15.514  1.00  0.93           O  
ATOM   6385  OD2 ASP A 417      17.505 -30.209 -16.597  1.00  0.93           O  
ATOM   6386  H   ASP A 417      16.057 -26.786 -15.232  1.00  0.93           H  
ATOM   6387  HA  ASP A 417      15.865 -28.391 -13.646  1.00  0.93           H  
ATOM   6388 1HB  ASP A 417      18.619 -29.216 -14.660  1.00  0.93           H  
ATOM   6389 2HB  ASP A 417      17.622 -30.172 -13.590  1.00  0.93           H  
ATOM   6390  N   ASP A 418      17.562 -26.534 -12.050  1.00  0.97           N  
ATOM   6391  CA  ASP A 418      18.036 -26.211 -10.686  1.00  0.97           C  
ATOM   6392  C   ASP A 418      17.177 -26.920  -9.651  1.00  0.97           C  
ATOM   6393  O   ASP A 418      15.963 -26.734  -9.602  1.00  0.97           O  
ATOM   6394  CB  ASP A 418      18.039 -24.705 -10.391  1.00  0.97           C  
ATOM   6395  CG  ASP A 418      18.579 -24.292  -8.914  1.00  0.97           C  
ATOM   6396  OD1 ASP A 418      18.535 -25.070  -7.974  1.00  0.97           O  
ATOM   6397  OD2 ASP A 418      18.937 -23.164  -8.740  1.00  0.97           O  
ATOM   6398  H   ASP A 418      17.285 -25.780 -12.685  1.00  0.97           H  
ATOM   6399  HA  ASP A 418      19.060 -26.577 -10.583  1.00  0.97           H  
ATOM   6400 1HB  ASP A 418      18.667 -24.206 -11.134  1.00  0.97           H  
ATOM   6401 2HB  ASP A 418      17.027 -24.311 -10.516  1.00  0.97           H  
ATOM   6402  N   MET A 419      17.804 -27.774  -8.849  1.00  1.00           N  
ATOM   6403  CA  MET A 419      17.090 -28.596  -7.880  1.00  1.00           C  
ATOM   6404  C   MET A 419      16.470 -27.767  -6.753  1.00  1.00           C  
ATOM   6405  O   MET A 419      15.402 -28.102  -6.246  1.00  1.00           O  
ATOM   6406  CB  MET A 419      18.065 -29.565  -7.245  1.00  1.00           C  
ATOM   6407  CG  MET A 419      18.658 -30.565  -8.168  1.00  1.00           C  
ATOM   6408  SD  MET A 419      19.976 -31.483  -7.353  1.00  1.00           S  
ATOM   6409  CE  MET A 419      19.254 -32.714  -6.358  1.00  1.00           C  
ATOM   6410  H   MET A 419      18.819 -27.853  -8.915  1.00  1.00           H  
ATOM   6411  HA  MET A 419      16.304 -29.136  -8.388  1.00  1.00           H  
ATOM   6412 1HB  MET A 419      18.841 -29.033  -6.715  1.00  1.00           H  
ATOM   6413 2HB  MET A 419      17.521 -30.140  -6.526  1.00  1.00           H  
ATOM   6414 1HG  MET A 419      17.894 -31.254  -8.507  1.00  1.00           H  
ATOM   6415 2HG  MET A 419      19.072 -30.060  -9.043  1.00  1.00           H  
ATOM   6416 1HE  MET A 419      20.015 -33.208  -5.822  1.00  1.00           H  
ATOM   6417 2HE  MET A 419      18.560 -32.271  -5.676  1.00  1.00           H  
ATOM   6418 3HE  MET A 419      18.764 -33.438  -6.980  1.00  1.00           H  
ATOM   6419  N   SER A 420      17.194 -26.717  -6.336  1.00  1.01           N  
ATOM   6420  CA  SER A 420      16.853 -25.888  -5.176  1.00  1.01           C  
ATOM   6421  C   SER A 420      15.851 -24.805  -5.486  1.00  1.01           C  
ATOM   6422  O   SER A 420      14.965 -24.518  -4.673  1.00  1.01           O  
ATOM   6423  CB  SER A 420      18.109 -25.259  -4.592  1.00  1.01           C  
ATOM   6424  OG  SER A 420      18.969 -26.232  -4.051  1.00  1.01           O  
ATOM   6425  H   SER A 420      17.999 -26.441  -6.895  1.00  1.01           H  
ATOM   6426  HA  SER A 420      16.410 -26.522  -4.422  1.00  1.01           H  
ATOM   6427 1HB  SER A 420      18.632 -24.704  -5.373  1.00  1.01           H  
ATOM   6428 2HB  SER A 420      17.829 -24.546  -3.817  1.00  1.01           H  
ATOM   6429  HG  SER A 420      19.550 -25.754  -3.443  1.00  1.01           H  
ATOM   6430  N   THR A 421      15.987 -24.216  -6.659  1.00  1.01           N  
ATOM   6431  CA  THR A 421      15.098 -23.138  -7.082  1.00  1.01           C  
ATOM   6432  C   THR A 421      14.539 -23.471  -8.464  1.00  1.01           C  
ATOM   6433  O   THR A 421      15.051 -22.983  -9.475  1.00  1.01           O  
ATOM   6434  CB  THR A 421      15.761 -21.747  -7.073  1.00  1.01           C  
ATOM   6435  OG1 THR A 421      16.929 -21.697  -7.905  1.00  1.01           O  
ATOM   6436  CG2 THR A 421      16.135 -21.355  -5.645  1.00  1.01           C  
ATOM   6437  H   THR A 421      16.768 -24.527  -7.250  1.00  1.01           H  
ATOM   6438  HA  THR A 421      14.279 -23.055  -6.375  1.00  1.01           H  
ATOM   6439  HB  THR A 421      15.060 -21.036  -7.454  1.00  1.01           H  
ATOM   6440  HG1 THR A 421      17.499 -22.484  -7.835  1.00  1.01           H  
ATOM   6441 1HG2 THR A 421      16.569 -20.371  -5.632  1.00  1.01           H  
ATOM   6442 2HG2 THR A 421      15.235 -21.359  -5.029  1.00  1.01           H  
ATOM   6443 3HG2 THR A 421      16.849 -22.067  -5.251  1.00  1.01           H  
ATOM   6444  N   PRO A 422      13.461 -24.283  -8.530  1.00  0.98           N  
ATOM   6445  CA  PRO A 422      12.903 -24.874  -9.725  1.00  0.98           C  
ATOM   6446  C   PRO A 422      12.546 -23.803 -10.726  1.00  0.98           C  
ATOM   6447  O   PRO A 422      12.200 -22.673 -10.375  1.00  0.98           O  
ATOM   6448  CB  PRO A 422      11.618 -25.539  -9.208  1.00  0.98           C  
ATOM   6449  CG  PRO A 422      11.894 -25.828  -7.762  1.00  0.98           C  
ATOM   6450  CD  PRO A 422      12.719 -24.666  -7.293  1.00  0.98           C  
ATOM   6451  HA  PRO A 422      13.603 -25.601 -10.146  1.00  0.98           H  
ATOM   6452 1HB  PRO A 422      10.761 -24.874  -9.356  1.00  0.98           H  
ATOM   6453 2HB  PRO A 422      11.421 -26.442  -9.798  1.00  0.98           H  
ATOM   6454 1HG  PRO A 422      10.954 -25.942  -7.197  1.00  0.98           H  
ATOM   6455 2HG  PRO A 422      12.441 -26.779  -7.657  1.00  0.98           H  
ATOM   6456 1HD  PRO A 422      12.085 -23.835  -6.938  1.00  0.98           H  
ATOM   6457 2HD  PRO A 422      13.360 -25.060  -6.520  1.00  0.98           H  
ATOM   6458  N   LEU A 423      12.541 -24.204 -11.986  1.00  0.95           N  
ATOM   6459  CA  LEU A 423      12.267 -23.290 -13.073  1.00  0.95           C  
ATOM   6460  C   LEU A 423      10.879 -22.678 -12.864  1.00  0.95           C  
ATOM   6461  O   LEU A 423      10.631 -21.521 -13.201  1.00  0.95           O  
ATOM   6462  CB  LEU A 423      12.307 -24.080 -14.384  1.00  0.95           C  
ATOM   6463  CG  LEU A 423      13.669 -24.725 -14.727  1.00  0.95           C  
ATOM   6464  CD1 LEU A 423      13.533 -25.581 -15.975  1.00  0.95           C  
ATOM   6465  CD2 LEU A 423      14.673 -23.689 -14.923  1.00  0.95           C  
ATOM   6466  H   LEU A 423      12.806 -25.154 -12.200  1.00  0.95           H  
ATOM   6467  HA  LEU A 423      13.016 -22.508 -13.071  1.00  0.95           H  
ATOM   6468 1HB  LEU A 423      11.557 -24.866 -14.349  1.00  0.95           H  
ATOM   6469 2HB  LEU A 423      12.054 -23.398 -15.195  1.00  0.95           H  
ATOM   6470  HG  LEU A 423      13.976 -25.365 -13.897  1.00  0.95           H  
ATOM   6471 1HD1 LEU A 423      14.481 -26.047 -16.212  1.00  0.95           H  
ATOM   6472 2HD1 LEU A 423      12.783 -26.353 -15.800  1.00  0.95           H  
ATOM   6473 3HD1 LEU A 423      13.224 -24.952 -16.804  1.00  0.95           H  
ATOM   6474 1HD2 LEU A 423      15.594 -24.126 -15.134  1.00  0.95           H  
ATOM   6475 2HD2 LEU A 423      14.372 -23.083 -15.751  1.00  0.95           H  
ATOM   6476 3HD2 LEU A 423      14.762 -23.089 -14.017  1.00  0.95           H  
ATOM   6477  N   ALA A 424       9.976 -23.452 -12.262  1.00  0.91           N  
ATOM   6478  CA  ALA A 424       8.627 -22.998 -11.975  1.00  0.91           C  
ATOM   6479  C   ALA A 424       8.627 -21.761 -11.073  1.00  0.91           C  
ATOM   6480  O   ALA A 424       7.732 -20.918 -11.162  1.00  0.91           O  
ATOM   6481  CB  ALA A 424       7.848 -24.106 -11.302  1.00  0.91           C  
ATOM   6482  H   ALA A 424      10.246 -24.389 -12.001  1.00  0.91           H  
ATOM   6483  HA  ALA A 424       8.146 -22.740 -12.915  1.00  0.91           H  
ATOM   6484 1HB  ALA A 424       6.830 -23.771 -11.109  1.00  0.91           H  
ATOM   6485 2HB  ALA A 424       7.826 -24.981 -11.949  1.00  0.91           H  
ATOM   6486 3HB  ALA A 424       8.328 -24.364 -10.357  1.00  0.91           H  
ATOM   6487  N   ALA A 425       9.589 -21.669 -10.151  1.00  0.87           N  
ATOM   6488  CA  ALA A 425       9.643 -20.537  -9.243  1.00  0.87           C  
ATOM   6489  C   ALA A 425       9.938 -19.271 -10.025  1.00  0.87           C  
ATOM   6490  O   ALA A 425       9.314 -18.224  -9.817  1.00  0.87           O  
ATOM   6491  CB  ALA A 425      10.709 -20.776  -8.186  1.00  0.87           C  
ATOM   6492  H   ALA A 425      10.345 -22.347 -10.124  1.00  0.87           H  
ATOM   6493  HA  ALA A 425       8.672 -20.420  -8.772  1.00  0.87           H  
ATOM   6494 1HB  ALA A 425      10.763 -19.945  -7.498  1.00  0.87           H  
ATOM   6495 2HB  ALA A 425      10.474 -21.683  -7.635  1.00  0.87           H  
ATOM   6496 3HB  ALA A 425      11.680 -20.892  -8.668  1.00  0.87           H  
ATOM   6497  N   ALA A 426      10.888 -19.384 -10.952  1.00  0.84           N  
ATOM   6498  CA  ALA A 426      11.267 -18.242 -11.785  1.00  0.84           C  
ATOM   6499  C   ALA A 426      10.160 -17.846 -12.732  1.00  0.84           C  
ATOM   6500  O   ALA A 426       9.878 -16.659 -12.927  1.00  0.84           O  
ATOM   6501  CB  ALA A 426      12.465 -18.564 -12.600  1.00  0.84           C  
ATOM   6502  H   ALA A 426      11.349 -20.297 -11.058  1.00  0.84           H  
ATOM   6503  HA  ALA A 426      11.480 -17.404 -11.132  1.00  0.84           H  
ATOM   6504 1HB  ALA A 426      12.737 -17.710 -13.193  1.00  0.84           H  
ATOM   6505 2HB  ALA A 426      13.299 -18.850 -11.961  1.00  0.84           H  
ATOM   6506 3HB  ALA A 426      12.184 -19.379 -13.233  1.00  0.84           H  
ATOM   6507  N   ARG A 427       9.515 -18.857 -13.314  1.00  0.82           N  
ATOM   6508  CA  ARG A 427       8.446 -18.628 -14.265  1.00  0.82           C  
ATOM   6509  C   ARG A 427       7.276 -17.960 -13.573  1.00  0.82           C  
ATOM   6510  O   ARG A 427       6.690 -17.024 -14.115  1.00  0.82           O  
ATOM   6511  CB  ARG A 427       8.041 -19.939 -14.911  1.00  0.82           C  
ATOM   6512  CG  ARG A 427       9.095 -20.496 -15.877  1.00  0.82           C  
ATOM   6513  CD  ARG A 427       8.769 -21.867 -16.340  1.00  0.82           C  
ATOM   6514  NE  ARG A 427       9.797 -22.396 -17.235  1.00  0.82           N  
ATOM   6515  CZ  ARG A 427       9.926 -23.697 -17.568  1.00  0.82           C  
ATOM   6516  NH1 ARG A 427       9.093 -24.586 -17.076  1.00  0.82           N  
ATOM   6517  NH2 ARG A 427      10.889 -24.081 -18.388  1.00  0.82           N  
ATOM   6518  H   ARG A 427       9.802 -19.816 -13.112  1.00  0.82           H  
ATOM   6519  HA  ARG A 427       8.811 -17.965 -15.047  1.00  0.82           H  
ATOM   6520 1HB  ARG A 427       7.866 -20.681 -14.141  1.00  0.82           H  
ATOM   6521 2HB  ARG A 427       7.110 -19.804 -15.463  1.00  0.82           H  
ATOM   6522 1HG  ARG A 427       9.148 -19.848 -16.752  1.00  0.82           H  
ATOM   6523 2HG  ARG A 427      10.066 -20.512 -15.389  1.00  0.82           H  
ATOM   6524 1HD  ARG A 427       8.698 -22.527 -15.474  1.00  0.82           H  
ATOM   6525 2HD  ARG A 427       7.819 -21.859 -16.872  1.00  0.82           H  
ATOM   6526  HE  ARG A 427      10.454 -21.741 -17.633  1.00  0.82           H  
ATOM   6527 1HH1 ARG A 427       8.354 -24.294 -16.452  1.00  0.82           H  
ATOM   6528 2HH1 ARG A 427       9.187 -25.560 -17.326  1.00  0.82           H  
ATOM   6529 1HH2 ARG A 427      11.533 -23.401 -18.768  1.00  0.82           H  
ATOM   6530 2HH2 ARG A 427      10.981 -25.056 -18.637  1.00  0.82           H  
ATOM   6531  N   ARG A 428       6.986 -18.354 -12.331  1.00  0.80           N  
ATOM   6532  CA  ARG A 428       5.896 -17.693 -11.647  1.00  0.80           C  
ATOM   6533  C   ARG A 428       6.294 -16.257 -11.331  1.00  0.80           C  
ATOM   6534  O   ARG A 428       5.503 -15.337 -11.530  1.00  0.80           O  
ATOM   6535  CB  ARG A 428       5.489 -18.409 -10.376  1.00  0.80           C  
ATOM   6536  CG  ARG A 428       4.311 -17.740  -9.699  1.00  0.80           C  
ATOM   6537  CD  ARG A 428       3.111 -17.765 -10.606  1.00  0.80           C  
ATOM   6538  NE  ARG A 428       1.977 -17.051 -10.051  1.00  0.80           N  
ATOM   6539  CZ  ARG A 428       0.921 -16.600 -10.774  1.00  0.80           C  
ATOM   6540  NH1 ARG A 428       0.844 -16.802 -12.084  1.00  0.80           N  
ATOM   6541  NH2 ARG A 428      -0.052 -15.944 -10.163  1.00  0.80           N  
ATOM   6542  H   ARG A 428       7.471 -19.135 -11.888  1.00  0.80           H  
ATOM   6543  HA  ARG A 428       5.031 -17.675 -12.313  1.00  0.80           H  
ATOM   6544 1HB  ARG A 428       5.226 -19.439 -10.602  1.00  0.80           H  
ATOM   6545 2HB  ARG A 428       6.332 -18.428  -9.675  1.00  0.80           H  
ATOM   6546 1HG  ARG A 428       4.069 -18.255  -8.774  1.00  0.80           H  
ATOM   6547 2HG  ARG A 428       4.565 -16.701  -9.479  1.00  0.80           H  
ATOM   6548 1HD  ARG A 428       3.367 -17.303 -11.564  1.00  0.80           H  
ATOM   6549 2HD  ARG A 428       2.811 -18.798 -10.776  1.00  0.80           H  
ATOM   6550  HE  ARG A 428       1.981 -16.862  -9.057  1.00  0.80           H  
ATOM   6551 1HH1 ARG A 428       1.574 -17.321 -12.602  1.00  0.80           H  
ATOM   6552 2HH1 ARG A 428       0.049 -16.457 -12.596  1.00  0.80           H  
ATOM   6553 1HH2 ARG A 428      -0.006 -15.783  -9.167  1.00  0.80           H  
ATOM   6554 2HH2 ARG A 428      -0.842 -15.605 -10.692  1.00  0.80           H  
ATOM   6555  N   MET A 429       7.535 -16.023 -10.882  1.00  0.79           N  
ATOM   6556  CA  MET A 429       7.918 -14.642 -10.605  1.00  0.79           C  
ATOM   6557  C   MET A 429       7.728 -13.782 -11.852  1.00  0.79           C  
ATOM   6558  O   MET A 429       7.189 -12.675 -11.771  1.00  0.79           O  
ATOM   6559  CB  MET A 429       9.358 -14.528 -10.120  1.00  0.79           C  
ATOM   6560  CG  MET A 429       9.736 -13.072  -9.826  1.00  0.79           C  
ATOM   6561  SD  MET A 429      11.419 -12.822  -9.282  1.00  0.79           S  
ATOM   6562  CE  MET A 429      11.370 -13.224  -7.606  1.00  0.79           C  
ATOM   6563  H   MET A 429       8.192 -16.787 -10.710  1.00  0.79           H  
ATOM   6564  HA  MET A 429       7.259 -14.251  -9.829  1.00  0.79           H  
ATOM   6565 1HB  MET A 429       9.497 -15.129  -9.222  1.00  0.79           H  
ATOM   6566 2HB  MET A 429      10.033 -14.915 -10.885  1.00  0.79           H  
ATOM   6567 1HG  MET A 429       9.588 -12.510 -10.732  1.00  0.79           H  
ATOM   6568 2HG  MET A 429       9.063 -12.669  -9.069  1.00  0.79           H  
ATOM   6569 1HE  MET A 429      12.364 -13.126  -7.167  1.00  0.79           H  
ATOM   6570 2HE  MET A 429      10.684 -12.553  -7.109  1.00  0.79           H  
ATOM   6571 3HE  MET A 429      11.022 -14.237  -7.507  1.00  0.79           H  
ATOM   6572  N   ARG A 430       8.143 -14.311 -13.009  1.00  0.79           N  
ATOM   6573  CA  ARG A 430       7.988 -13.628 -14.289  1.00  0.79           C  
ATOM   6574  C   ARG A 430       6.542 -13.236 -14.557  1.00  0.79           C  
ATOM   6575  O   ARG A 430       6.250 -12.075 -14.853  1.00  0.79           O  
ATOM   6576  CB  ARG A 430       8.447 -14.541 -15.418  1.00  0.79           C  
ATOM   6577  CG  ARG A 430       8.289 -14.007 -16.813  1.00  0.79           C  
ATOM   6578  CD  ARG A 430       8.396 -15.124 -17.825  1.00  0.79           C  
ATOM   6579  NE  ARG A 430       7.325 -16.145 -17.630  1.00  0.79           N  
ATOM   6580  CZ  ARG A 430       7.207 -17.295 -18.344  1.00  0.79           C  
ATOM   6581  NH1 ARG A 430       8.051 -17.556 -19.328  1.00  0.79           N  
ATOM   6582  NH2 ARG A 430       6.234 -18.181 -18.080  1.00  0.79           N  
ATOM   6583  H   ARG A 430       8.593 -15.227 -12.997  1.00  0.79           H  
ATOM   6584  HA  ARG A 430       8.596 -12.725 -14.279  1.00  0.79           H  
ATOM   6585 1HB  ARG A 430       9.486 -14.812 -15.275  1.00  0.79           H  
ATOM   6586 2HB  ARG A 430       7.887 -15.448 -15.394  1.00  0.79           H  
ATOM   6587 1HG  ARG A 430       7.312 -13.535 -16.915  1.00  0.79           H  
ATOM   6588 2HG  ARG A 430       9.075 -13.273 -17.018  1.00  0.79           H  
ATOM   6589 1HD  ARG A 430       8.313 -14.722 -18.837  1.00  0.79           H  
ATOM   6590 2HD  ARG A 430       9.358 -15.619 -17.718  1.00  0.79           H  
ATOM   6591  HE  ARG A 430       6.656 -15.990 -16.878  1.00  0.79           H  
ATOM   6592 1HH1 ARG A 430       8.800 -16.890 -19.599  1.00  0.79           H  
ATOM   6593 2HH1 ARG A 430       7.956 -18.403 -19.861  1.00  0.79           H  
ATOM   6594 1HH2 ARG A 430       5.529 -18.029 -17.332  1.00  0.79           H  
ATOM   6595 2HH2 ARG A 430       6.165 -19.019 -18.631  1.00  0.79           H  
ATOM   6596  N   GLU A 431       5.630 -14.200 -14.421  1.00  0.80           N  
ATOM   6597  CA  GLU A 431       4.216 -13.968 -14.702  1.00  0.80           C  
ATOM   6598  C   GLU A 431       3.632 -12.911 -13.780  1.00  0.80           C  
ATOM   6599  O   GLU A 431       2.825 -12.080 -14.200  1.00  0.80           O  
ATOM   6600  CB  GLU A 431       3.461 -15.282 -14.543  1.00  0.80           C  
ATOM   6601  CG  GLU A 431       3.828 -16.285 -15.617  1.00  0.80           C  
ATOM   6602  CD  GLU A 431       3.301 -17.673 -15.398  1.00  0.80           C  
ATOM   6603  OE1 GLU A 431       2.542 -17.914 -14.464  1.00  0.80           O  
ATOM   6604  OE2 GLU A 431       3.711 -18.523 -16.164  1.00  0.80           O  
ATOM   6605  H   GLU A 431       5.939 -15.135 -14.145  1.00  0.80           H  
ATOM   6606  HA  GLU A 431       4.120 -13.620 -15.729  1.00  0.80           H  
ATOM   6607 1HB  GLU A 431       3.694 -15.721 -13.572  1.00  0.80           H  
ATOM   6608 2HB  GLU A 431       2.388 -15.101 -14.579  1.00  0.80           H  
ATOM   6609 1HG  GLU A 431       3.443 -15.919 -16.569  1.00  0.80           H  
ATOM   6610 2HG  GLU A 431       4.906 -16.321 -15.698  1.00  0.80           H  
ATOM   6611  N   VAL A 432       4.071 -12.928 -12.530  1.00  0.82           N  
ATOM   6612  CA  VAL A 432       3.631 -11.975 -11.534  1.00  0.82           C  
ATOM   6613  C   VAL A 432       4.136 -10.558 -11.822  1.00  0.82           C  
ATOM   6614  O   VAL A 432       3.361  -9.604 -11.757  1.00  0.82           O  
ATOM   6615  CB  VAL A 432       4.082 -12.464 -10.156  1.00  0.82           C  
ATOM   6616  CG1 VAL A 432       3.841 -11.457  -9.152  1.00  0.82           C  
ATOM   6617  CG2 VAL A 432       3.302 -13.732  -9.803  1.00  0.82           C  
ATOM   6618  H   VAL A 432       4.728 -13.659 -12.253  1.00  0.82           H  
ATOM   6619  HA  VAL A 432       2.542 -11.960 -11.544  1.00  0.82           H  
ATOM   6620  HB  VAL A 432       5.149 -12.676 -10.182  1.00  0.82           H  
ATOM   6621 1HG1 VAL A 432       4.177 -11.836  -8.180  1.00  0.82           H  
ATOM   6622 2HG1 VAL A 432       4.407 -10.572  -9.429  1.00  0.82           H  
ATOM   6623 3HG1 VAL A 432       2.779 -11.235  -9.112  1.00  0.82           H  
ATOM   6624 1HG2 VAL A 432       3.628 -14.098  -8.826  1.00  0.82           H  
ATOM   6625 2HG2 VAL A 432       2.240 -13.506  -9.771  1.00  0.82           H  
ATOM   6626 3HG2 VAL A 432       3.481 -14.490 -10.551  1.00  0.82           H  
ATOM   6627  N   LEU A 433       5.425 -10.423 -12.154  1.00  0.83           N  
ATOM   6628  CA  LEU A 433       6.016  -9.123 -12.486  1.00  0.83           C  
ATOM   6629  C   LEU A 433       5.516  -8.576 -13.831  1.00  0.83           C  
ATOM   6630  O   LEU A 433       5.440  -7.360 -14.032  1.00  0.83           O  
ATOM   6631  CB  LEU A 433       7.544  -9.219 -12.488  1.00  0.83           C  
ATOM   6632  CG  LEU A 433       8.202  -9.426 -11.133  1.00  0.83           C  
ATOM   6633  CD1 LEU A 433       9.712  -9.667 -11.328  1.00  0.83           C  
ATOM   6634  CD2 LEU A 433       7.930  -8.178 -10.292  1.00  0.83           C  
ATOM   6635  H   LEU A 433       6.018 -11.252 -12.177  1.00  0.83           H  
ATOM   6636  HA  LEU A 433       5.724  -8.416 -11.710  1.00  0.83           H  
ATOM   6637 1HB  LEU A 433       7.827 -10.062 -13.125  1.00  0.83           H  
ATOM   6638 2HB  LEU A 433       7.947  -8.305 -12.924  1.00  0.83           H  
ATOM   6639  HG  LEU A 433       7.781 -10.305 -10.638  1.00  0.83           H  
ATOM   6640 1HD1 LEU A 433      10.191  -9.812 -10.358  1.00  0.83           H  
ATOM   6641 2HD1 LEU A 433       9.863 -10.551 -11.942  1.00  0.83           H  
ATOM   6642 3HD1 LEU A 433      10.152  -8.814 -11.825  1.00  0.83           H  
ATOM   6643 1HD2 LEU A 433       8.389  -8.272  -9.325  1.00  0.83           H  
ATOM   6644 2HD2 LEU A 433       8.343  -7.308 -10.795  1.00  0.83           H  
ATOM   6645 3HD2 LEU A 433       6.850  -8.046 -10.171  1.00  0.83           H  
ATOM   6646  N   GLY A 434       5.191  -9.465 -14.762  1.00  0.83           N  
ATOM   6647  CA  GLY A 434       4.685  -9.053 -16.059  1.00  0.83           C  
ATOM   6648  C   GLY A 434       5.719  -8.384 -16.967  1.00  0.83           C  
ATOM   6649  O   GLY A 434       6.895  -8.760 -17.008  1.00  0.83           O  
ATOM   6650  H   GLY A 434       5.308 -10.461 -14.579  1.00  0.83           H  
ATOM   6651 1HA  GLY A 434       4.283  -9.933 -16.563  1.00  0.83           H  
ATOM   6652 2HA  GLY A 434       3.845  -8.377 -15.909  1.00  0.83           H  
ATOM   6653  N   ASP A 435       5.254  -7.361 -17.687  1.00  0.81           N  
ATOM   6654  CA  ASP A 435       5.986  -6.654 -18.747  1.00  0.81           C  
ATOM   6655  C   ASP A 435       7.344  -6.043 -18.388  1.00  0.81           C  
ATOM   6656  O   ASP A 435       8.149  -5.777 -19.287  1.00  0.81           O  
ATOM   6657  CB  ASP A 435       5.106  -5.536 -19.299  1.00  0.81           C  
ATOM   6658  CG  ASP A 435       3.919  -6.053 -20.112  1.00  0.81           C  
ATOM   6659  OD1 ASP A 435       3.900  -7.220 -20.433  1.00  0.81           O  
ATOM   6660  OD2 ASP A 435       3.042  -5.275 -20.397  1.00  0.81           O  
ATOM   6661  H   ASP A 435       4.294  -7.089 -17.531  1.00  0.81           H  
ATOM   6662  HA  ASP A 435       6.159  -7.373 -19.549  1.00  0.81           H  
ATOM   6663 1HB  ASP A 435       4.729  -4.930 -18.473  1.00  0.81           H  
ATOM   6664 2HB  ASP A 435       5.706  -4.882 -19.932  1.00  0.81           H  
ATOM   6665  N   THR A 436       7.611  -5.799 -17.108  1.00  0.79           N  
ATOM   6666  CA  THR A 436       8.881  -5.189 -16.722  1.00  0.79           C  
ATOM   6667  C   THR A 436       9.965  -6.239 -16.473  1.00  0.79           C  
ATOM   6668  O   THR A 436      11.098  -5.889 -16.116  1.00  0.79           O  
ATOM   6669  CB  THR A 436       8.730  -4.302 -15.472  1.00  0.79           C  
ATOM   6670  OG1 THR A 436       8.313  -5.095 -14.354  1.00  0.79           O  
ATOM   6671  CG2 THR A 436       7.689  -3.226 -15.727  1.00  0.79           C  
ATOM   6672  H   THR A 436       6.932  -6.045 -16.398  1.00  0.79           H  
ATOM   6673  HA  THR A 436       9.219  -4.552 -17.541  1.00  0.79           H  
ATOM   6674  HB  THR A 436       9.688  -3.829 -15.240  1.00  0.79           H  
ATOM   6675  HG1 THR A 436       8.088  -4.513 -13.615  1.00  0.79           H  
ATOM   6676 1HG2 THR A 436       7.590  -2.601 -14.836  1.00  0.79           H  
ATOM   6677 2HG2 THR A 436       8.001  -2.612 -16.571  1.00  0.79           H  
ATOM   6678 3HG2 THR A 436       6.730  -3.695 -15.951  1.00  0.79           H  
ATOM   6679  N   SER A 437       9.617  -7.523 -16.636  1.00  0.75           N  
ATOM   6680  CA  SER A 437      10.583  -8.582 -16.413  1.00  0.75           C  
ATOM   6681  C   SER A 437      10.922  -9.386 -17.659  1.00  0.75           C  
ATOM   6682  O   SER A 437      10.138  -9.467 -18.611  1.00  0.75           O  
ATOM   6683  CB  SER A 437      10.067  -9.549 -15.380  1.00  0.75           C  
ATOM   6684  OG  SER A 437       8.939 -10.238 -15.865  1.00  0.75           O  
ATOM   6685  H   SER A 437       8.664  -7.774 -16.906  1.00  0.75           H  
ATOM   6686  HA  SER A 437      11.483  -8.119 -16.054  1.00  0.75           H  
ATOM   6687 1HB  SER A 437      10.851 -10.261 -15.114  1.00  0.75           H  
ATOM   6688 2HB  SER A 437       9.806  -9.001 -14.482  1.00  0.75           H  
ATOM   6689  HG  SER A 437       8.321  -9.555 -16.228  1.00  0.75           H  
ATOM   6690  N   ARG A 438      12.084 -10.029 -17.615  1.00  0.73           N  
ATOM   6691  CA  ARG A 438      12.504 -10.955 -18.674  1.00  0.73           C  
ATOM   6692  C   ARG A 438      13.105 -12.186 -18.031  1.00  0.73           C  
ATOM   6693  O   ARG A 438      13.754 -12.046 -16.991  1.00  0.73           O  
ATOM   6694  CB  ARG A 438      13.552 -10.319 -19.546  1.00  0.73           C  
ATOM   6695  CG  ARG A 438      13.111  -9.116 -20.248  1.00  0.73           C  
ATOM   6696  CD  ARG A 438      12.163  -9.299 -21.311  1.00  0.73           C  
ATOM   6697  NE  ARG A 438      11.882  -8.045 -21.967  1.00  0.73           N  
ATOM   6698  CZ  ARG A 438      10.926  -7.164 -21.601  1.00  0.73           C  
ATOM   6699  NH1 ARG A 438      10.126  -7.413 -20.585  1.00  0.73           N  
ATOM   6700  NH2 ARG A 438      10.794  -6.032 -22.277  1.00  0.73           N  
ATOM   6701  H   ARG A 438      12.683  -9.839 -16.808  1.00  0.73           H  
ATOM   6702  HA  ARG A 438      11.643 -11.248 -19.277  1.00  0.73           H  
ATOM   6703 1HB  ARG A 438      14.424 -10.059 -18.949  1.00  0.73           H  
ATOM   6704 2HB  ARG A 438      13.877 -11.035 -20.306  1.00  0.73           H  
ATOM   6705 1HG  ARG A 438      12.708  -8.395 -19.570  1.00  0.73           H  
ATOM   6706 2HG  ARG A 438      13.991  -8.763 -20.698  1.00  0.73           H  
ATOM   6707 1HD  ARG A 438      12.614  -9.910 -22.029  1.00  0.73           H  
ATOM   6708 2HD  ARG A 438      11.236  -9.745 -20.960  1.00  0.73           H  
ATOM   6709  HE  ARG A 438      12.486  -7.797 -22.742  1.00  0.73           H  
ATOM   6710 1HH1 ARG A 438      10.207  -8.279 -20.036  1.00  0.73           H  
ATOM   6711 2HH1 ARG A 438       9.400  -6.733 -20.313  1.00  0.73           H  
ATOM   6712 1HH2 ARG A 438      11.409  -5.837 -23.054  1.00  0.73           H  
ATOM   6713 2HH2 ARG A 438      10.082  -5.364 -22.013  1.00  0.73           H  
ATOM   6714  N   LEU A 439      12.946 -13.374 -18.635  1.00  0.72           N  
ATOM   6715  CA  LEU A 439      13.573 -14.553 -18.044  1.00  0.72           C  
ATOM   6716  C   LEU A 439      14.637 -15.206 -18.935  1.00  0.72           C  
ATOM   6717  O   LEU A 439      14.392 -15.588 -20.084  1.00  0.72           O  
ATOM   6718  CB  LEU A 439      12.471 -15.537 -17.621  1.00  0.72           C  
ATOM   6719  CG  LEU A 439      12.876 -16.888 -16.979  1.00  0.72           C  
ATOM   6720  CD1 LEU A 439      13.637 -16.649 -15.688  1.00  0.72           C  
ATOM   6721  CD2 LEU A 439      11.573 -17.661 -16.645  1.00  0.72           C  
ATOM   6722  H   LEU A 439      12.375 -13.492 -19.486  1.00  0.72           H  
ATOM   6723  HA  LEU A 439      14.079 -14.244 -17.137  1.00  0.72           H  
ATOM   6724 1HB  LEU A 439      11.826 -15.026 -16.908  1.00  0.72           H  
ATOM   6725 2HB  LEU A 439      11.872 -15.767 -18.502  1.00  0.72           H  
ATOM   6726  HG  LEU A 439      13.508 -17.459 -17.661  1.00  0.72           H  
ATOM   6727 1HD1 LEU A 439      13.899 -17.595 -15.239  1.00  0.72           H  
ATOM   6728 2HD1 LEU A 439      14.542 -16.096 -15.898  1.00  0.72           H  
ATOM   6729 3HD1 LEU A 439      13.008 -16.089 -15.010  1.00  0.72           H  
ATOM   6730 1HD2 LEU A 439      11.813 -18.608 -16.174  1.00  0.72           H  
ATOM   6731 2HD2 LEU A 439      10.969 -17.064 -15.957  1.00  0.72           H  
ATOM   6732 3HD2 LEU A 439      11.009 -17.840 -17.562  1.00  0.72           H  
ATOM   6733  N   LEU A 440      15.828 -15.300 -18.364  1.00  0.74           N  
ATOM   6734  CA  LEU A 440      17.010 -15.912 -18.940  1.00  0.74           C  
ATOM   6735  C   LEU A 440      17.244 -17.302 -18.366  1.00  0.74           C  
ATOM   6736  O   LEU A 440      17.339 -17.466 -17.149  1.00  0.74           O  
ATOM   6737  CB  LEU A 440      18.212 -15.003 -18.695  1.00  0.74           C  
ATOM   6738  CG  LEU A 440      19.582 -15.552 -19.026  1.00  0.74           C  
ATOM   6739  CD1 LEU A 440      19.686 -15.847 -20.465  1.00  0.74           C  
ATOM   6740  CD2 LEU A 440      20.624 -14.513 -18.621  1.00  0.74           C  
ATOM   6741  H   LEU A 440      15.924 -14.918 -17.425  1.00  0.74           H  
ATOM   6742  HA  LEU A 440      16.859 -16.000 -20.012  1.00  0.74           H  
ATOM   6743 1HB  LEU A 440      18.073 -14.093 -19.278  1.00  0.74           H  
ATOM   6744 2HB  LEU A 440      18.196 -14.739 -17.664  1.00  0.74           H  
ATOM   6745  HG  LEU A 440      19.754 -16.482 -18.480  1.00  0.74           H  
ATOM   6746 1HD1 LEU A 440      20.675 -16.220 -20.652  1.00  0.74           H  
ATOM   6747 2HD1 LEU A 440      18.956 -16.592 -20.743  1.00  0.74           H  
ATOM   6748 3HD1 LEU A 440      19.511 -14.957 -21.033  1.00  0.74           H  
ATOM   6749 1HD2 LEU A 440      21.583 -14.897 -18.848  1.00  0.74           H  
ATOM   6750 2HD2 LEU A 440      20.457 -13.589 -19.174  1.00  0.74           H  
ATOM   6751 3HD2 LEU A 440      20.566 -14.311 -17.570  1.00  0.74           H  
ATOM   6752  N   THR A 441      17.297 -18.294 -19.241  1.00  0.80           N  
ATOM   6753  CA  THR A 441      17.481 -19.673 -18.828  1.00  0.80           C  
ATOM   6754  C   THR A 441      18.806 -20.172 -19.373  1.00  0.80           C  
ATOM   6755  O   THR A 441      19.120 -19.929 -20.538  1.00  0.80           O  
ATOM   6756  CB  THR A 441      16.361 -20.592 -19.378  1.00  0.80           C  
ATOM   6757  OG1 THR A 441      15.074 -20.114 -18.945  1.00  0.80           O  
ATOM   6758  CG2 THR A 441      16.561 -22.061 -18.875  1.00  0.80           C  
ATOM   6759  H   THR A 441      17.199 -18.074 -20.229  1.00  0.80           H  
ATOM   6760  HA  THR A 441      17.496 -19.725 -17.749  1.00  0.80           H  
ATOM   6761  HB  THR A 441      16.387 -20.582 -20.468  1.00  0.80           H  
ATOM   6762  HG1 THR A 441      14.842 -19.331 -19.465  1.00  0.80           H  
ATOM   6763 1HG2 THR A 441      15.766 -22.688 -19.271  1.00  0.80           H  
ATOM   6764 2HG2 THR A 441      17.516 -22.447 -19.216  1.00  0.80           H  
ATOM   6765 3HG2 THR A 441      16.533 -22.092 -17.791  1.00  0.80           H  
ATOM   6766  N   VAL A 442      19.581 -20.861 -18.556  1.00  0.88           N  
ATOM   6767  CA  VAL A 442      20.795 -21.432 -19.102  1.00  0.88           C  
ATOM   6768  C   VAL A 442      20.624 -22.926 -19.333  1.00  0.88           C  
ATOM   6769  O   VAL A 442      20.414 -23.716 -18.404  1.00  0.88           O  
ATOM   6770  CB  VAL A 442      21.991 -21.149 -18.197  1.00  0.88           C  
ATOM   6771  CG1 VAL A 442      23.201 -21.777 -18.811  1.00  0.88           C  
ATOM   6772  CG2 VAL A 442      22.150 -19.644 -18.055  1.00  0.88           C  
ATOM   6773  H   VAL A 442      19.314 -20.970 -17.579  1.00  0.88           H  
ATOM   6774  HA  VAL A 442      21.005 -20.970 -20.068  1.00  0.88           H  
ATOM   6775  HB  VAL A 442      21.841 -21.604 -17.216  1.00  0.88           H  
ATOM   6776 1HG1 VAL A 442      24.067 -21.590 -18.182  1.00  0.88           H  
ATOM   6777 2HG1 VAL A 442      23.050 -22.848 -18.914  1.00  0.88           H  
ATOM   6778 3HG1 VAL A 442      23.351 -21.345 -19.800  1.00  0.88           H  
ATOM   6779 1HG2 VAL A 442      23.005 -19.441 -17.436  1.00  0.88           H  
ATOM   6780 2HG2 VAL A 442      22.299 -19.201 -19.040  1.00  0.88           H  
ATOM   6781 3HG2 VAL A 442      21.250 -19.219 -17.595  1.00  0.88           H  
ATOM   6782  N   ALA A 443      20.658 -23.316 -20.597  1.00  0.98           N  
ATOM   6783  CA  ALA A 443      20.446 -24.701 -20.951  1.00  0.98           C  
ATOM   6784  C   ALA A 443      21.652 -25.517 -20.601  1.00  0.98           C  
ATOM   6785  O   ALA A 443      22.770 -25.004 -20.606  1.00  0.98           O  
ATOM   6786  CB  ALA A 443      20.167 -24.855 -22.423  1.00  0.98           C  
ATOM   6787  H   ALA A 443      20.854 -22.647 -21.341  1.00  0.98           H  
ATOM   6788  HA  ALA A 443      19.596 -25.077 -20.382  1.00  0.98           H  
ATOM   6789 1HB  ALA A 443      20.004 -25.914 -22.645  1.00  0.98           H  
ATOM   6790 2HB  ALA A 443      19.289 -24.290 -22.687  1.00  0.98           H  
ATOM   6791 3HB  ALA A 443      21.021 -24.493 -22.991  1.00  0.98           H  
ATOM   6792  N   ASP A 444      21.424 -26.764 -20.241  1.00  1.06           N  
ATOM   6793  CA  ASP A 444      21.801 -28.114 -19.888  1.00  1.06           C  
ATOM   6794  C   ASP A 444      22.903 -28.064 -18.850  1.00  1.06           C  
ATOM   6795  O   ASP A 444      23.846 -28.853 -18.883  1.00  1.06           O  
ATOM   6796  CB  ASP A 444      22.216 -28.884 -21.133  1.00  1.06           C  
ATOM   6797  CG  ASP A 444      21.048 -29.046 -22.091  1.00  1.06           C  
ATOM   6798  OD1 ASP A 444      19.940 -29.137 -21.616  1.00  1.06           O  
ATOM   6799  OD2 ASP A 444      21.263 -29.060 -23.274  1.00  1.06           O  
ATOM   6800  H   ASP A 444      22.428 -26.698 -20.169  1.00  1.06           H  
ATOM   6801  HA  ASP A 444      20.940 -28.612 -19.439  1.00  1.06           H  
ATOM   6802 1HB  ASP A 444      23.009 -28.359 -21.645  1.00  1.06           H  
ATOM   6803 2HB  ASP A 444      22.599 -29.859 -20.861  1.00  1.06           H  
ATOM   6804  N   THR A 445      22.761 -27.116 -17.945  1.00  1.13           N  
ATOM   6805  CA  THR A 445      23.680 -26.883 -16.844  1.00  1.13           C  
ATOM   6806  C   THR A 445      22.899 -26.950 -15.550  1.00  1.13           C  
ATOM   6807  O   THR A 445      22.221 -25.996 -15.187  1.00  1.13           O  
ATOM   6808  CB  THR A 445      24.344 -25.507 -16.949  1.00  1.13           C  
ATOM   6809  OG1 THR A 445      23.335 -24.483 -17.008  1.00  1.13           O  
ATOM   6810  CG2 THR A 445      25.203 -25.406 -18.161  1.00  1.13           C  
ATOM   6811  H   THR A 445      21.948 -26.517 -18.014  1.00  1.13           H  
ATOM   6812  HA  THR A 445      24.443 -27.665 -16.828  1.00  1.13           H  
ATOM   6813  HB  THR A 445      24.969 -25.362 -16.102  1.00  1.13           H  
ATOM   6814  HG1 THR A 445      22.735 -24.647 -17.748  1.00  1.13           H  
ATOM   6815 1HG2 THR A 445      25.655 -24.419 -18.178  1.00  1.13           H  
ATOM   6816 2HG2 THR A 445      25.981 -26.172 -18.115  1.00  1.13           H  
ATOM   6817 3HG2 THR A 445      24.609 -25.548 -19.046  1.00  1.13           H  
ATOM   6818  N   ALA A 446      22.935 -28.076 -14.868  1.00  1.16           N  
ATOM   6819  CA  ALA A 446      22.063 -28.245 -13.711  1.00  1.16           C  
ATOM   6820  C   ALA A 446      22.633 -27.586 -12.476  1.00  1.16           C  
ATOM   6821  O   ALA A 446      23.099 -28.287 -11.582  1.00  1.16           O  
ATOM   6822  CB  ALA A 446      21.835 -29.722 -13.429  1.00  1.16           C  
ATOM   6823  H   ALA A 446      23.589 -28.820 -15.136  1.00  1.16           H  
ATOM   6824  HA  ALA A 446      21.111 -27.773 -13.930  1.00  1.16           H  
ATOM   6825 1HB  ALA A 446      21.159 -29.825 -12.577  1.00  1.16           H  
ATOM   6826 2HB  ALA A 446      21.393 -30.193 -14.305  1.00  1.16           H  
ATOM   6827 3HB  ALA A 446      22.792 -30.199 -13.200  1.00  1.16           H  
ATOM   6828  N   HIS A 447      22.623 -26.252 -12.403  1.00  1.17           N  
ATOM   6829  CA  HIS A 447      23.240 -25.664 -11.221  1.00  1.17           C  
ATOM   6830  C   HIS A 447      22.643 -24.406 -10.638  1.00  1.17           C  
ATOM   6831  O   HIS A 447      22.095 -23.539 -11.311  1.00  1.17           O  
ATOM   6832  CB  HIS A 447      24.712 -25.323 -11.482  1.00  1.17           C  
ATOM   6833  CG  HIS A 447      24.902 -24.190 -12.419  1.00  1.17           C  
ATOM   6834  ND1 HIS A 447      24.813 -24.335 -13.760  1.00  1.17           N  
ATOM   6835  CD2 HIS A 447      25.182 -22.889 -12.206  1.00  1.17           C  
ATOM   6836  CE1 HIS A 447      25.015 -23.171 -14.347  1.00  1.17           C  
ATOM   6837  NE2 HIS A 447      25.250 -22.291 -13.428  1.00  1.17           N  
ATOM   6838  H   HIS A 447      22.234 -25.722 -13.179  1.00  1.17           H  
ATOM   6839  HA  HIS A 447      23.193 -26.395 -10.435  1.00  1.17           H  
ATOM   6840 1HB  HIS A 447      25.199 -25.072 -10.536  1.00  1.17           H  
ATOM   6841 2HB  HIS A 447      25.216 -26.185 -11.899  1.00  1.17           H  
ATOM   6842  HD2 HIS A 447      25.330 -22.404 -11.244  1.00  1.17           H  
ATOM   6843  HE1 HIS A 447      25.005 -22.979 -15.419  1.00  1.17           H  
ATOM   6844  HE2 HIS A 447      25.450 -21.322 -13.591  1.00  1.17           H  
ATOM   6845  N   HIS A 448      22.879 -24.300  -9.352  1.00  1.17           N  
ATOM   6846  CA  HIS A 448      22.542 -23.151  -8.524  1.00  1.17           C  
ATOM   6847  C   HIS A 448      23.611 -22.067  -8.672  1.00  1.17           C  
ATOM   6848  O   HIS A 448      24.789 -22.407  -8.735  1.00  1.17           O  
ATOM   6849  CB  HIS A 448      22.447 -23.644  -7.092  1.00  1.17           C  
ATOM   6850  CG  HIS A 448      21.799 -22.793  -6.155  1.00  1.17           C  
ATOM   6851  ND1 HIS A 448      20.483 -22.450  -6.280  1.00  1.17           N  
ATOM   6852  CD2 HIS A 448      22.237 -22.239  -5.008  1.00  1.17           C  
ATOM   6853  CE1 HIS A 448      20.136 -21.709  -5.262  1.00  1.17           C  
ATOM   6854  NE2 HIS A 448      21.187 -21.568  -4.468  1.00  1.17           N  
ATOM   6855  H   HIS A 448      23.310 -25.120  -8.918  1.00  1.17           H  
ATOM   6856  HA  HIS A 448      21.577 -22.737  -8.824  1.00  1.17           H  
ATOM   6857 1HB  HIS A 448      21.921 -24.544  -7.101  1.00  1.17           H  
ATOM   6858 2HB  HIS A 448      23.444 -23.853  -6.723  1.00  1.17           H  
ATOM   6859  HD1 HIS A 448      19.868 -22.739  -7.068  1.00  1.17           H  
ATOM   6860  HD2 HIS A 448      23.202 -22.255  -4.492  1.00  1.17           H  
ATOM   6861  HE1 HIS A 448      19.120 -21.333  -5.181  1.00  1.17           H  
ATOM   6862  N   ARG A 449      23.223 -20.782  -8.692  1.00  1.20           N  
ATOM   6863  CA  ARG A 449      24.194 -19.673  -8.774  1.00  1.20           C  
ATOM   6864  C   ARG A 449      24.960 -19.562 -10.101  1.00  1.20           C  
ATOM   6865  O   ARG A 449      26.120 -19.969 -10.223  1.00  1.20           O  
ATOM   6866  CB  ARG A 449      25.172 -19.705  -7.592  1.00  1.20           C  
ATOM   6867  CG  ARG A 449      24.546 -19.410  -6.220  1.00  1.20           C  
ATOM   6868  CD  ARG A 449      25.485 -19.682  -5.060  1.00  1.20           C  
ATOM   6869  NE  ARG A 449      26.678 -18.827  -5.078  1.00  1.20           N  
ATOM   6870  CZ  ARG A 449      27.709 -18.918  -4.197  1.00  1.20           C  
ATOM   6871  NH1 ARG A 449      27.671 -19.805  -3.220  1.00  1.20           N  
ATOM   6872  NH2 ARG A 449      28.753 -18.111  -4.335  1.00  1.20           N  
ATOM   6873  H   ARG A 449      22.229 -20.553  -8.674  1.00  1.20           H  
ATOM   6874  HA  ARG A 449      23.626 -18.753  -8.674  1.00  1.20           H  
ATOM   6875 1HB  ARG A 449      25.710 -20.634  -7.518  1.00  1.20           H  
ATOM   6876 2HB  ARG A 449      25.910 -18.945  -7.745  1.00  1.20           H  
ATOM   6877 1HG  ARG A 449      24.302 -18.359  -6.187  1.00  1.20           H  
ATOM   6878 2HG  ARG A 449      23.636 -19.991  -6.089  1.00  1.20           H  
ATOM   6879 1HD  ARG A 449      24.962 -19.504  -4.119  1.00  1.20           H  
ATOM   6880 2HD  ARG A 449      25.808 -20.724  -5.090  1.00  1.20           H  
ATOM   6881  HE  ARG A 449      26.755 -18.142  -5.815  1.00  1.20           H  
ATOM   6882 1HH1 ARG A 449      26.849 -20.427  -3.105  1.00  1.20           H  
ATOM   6883 2HH1 ARG A 449      28.432 -19.876  -2.564  1.00  1.20           H  
ATOM   6884 1HH2 ARG A 449      28.769 -17.447  -5.096  1.00  1.20           H  
ATOM   6885 2HH2 ARG A 449      29.568 -18.135  -3.709  1.00  1.20           H  
ATOM   6886  N   VAL A 450      24.251 -19.056 -11.099  1.00  1.26           N  
ATOM   6887  CA  VAL A 450      24.686 -18.830 -12.483  1.00  1.26           C  
ATOM   6888  C   VAL A 450      25.579 -17.575 -12.507  1.00  1.26           C  
ATOM   6889  O   VAL A 450      25.685 -16.909 -11.476  1.00  1.26           O  
ATOM   6890  CB  VAL A 450      23.420 -18.686 -13.390  1.00  1.26           C  
ATOM   6891  CG1 VAL A 450      23.720 -18.452 -14.874  1.00  1.26           C  
ATOM   6892  CG2 VAL A 450      22.541 -19.904 -13.220  1.00  1.26           C  
ATOM   6893  H   VAL A 450      23.296 -18.745 -10.855  1.00  1.26           H  
ATOM   6894  HA  VAL A 450      25.281 -19.676 -12.813  1.00  1.26           H  
ATOM   6895  HB  VAL A 450      22.884 -17.810 -13.067  1.00  1.26           H  
ATOM   6896 1HG1 VAL A 450      22.767 -18.349 -15.388  1.00  1.26           H  
ATOM   6897 2HG1 VAL A 450      24.273 -17.568 -15.040  1.00  1.26           H  
ATOM   6898 3HG1 VAL A 450      24.262 -19.304 -15.273  1.00  1.26           H  
ATOM   6899 1HG2 VAL A 450      21.627 -19.777 -13.802  1.00  1.26           H  
ATOM   6900 2HG2 VAL A 450      23.065 -20.777 -13.555  1.00  1.26           H  
ATOM   6901 3HG2 VAL A 450      22.282 -20.013 -12.160  1.00  1.26           H  
ATOM   6902  N   PHE A 451      26.283 -17.325 -13.640  1.00  1.35           N  
ATOM   6903  CA  PHE A 451      27.113 -16.127 -13.933  1.00  1.35           C  
ATOM   6904  C   PHE A 451      28.597 -16.604 -13.767  1.00  1.35           C  
ATOM   6905  O   PHE A 451      28.801 -17.813 -13.950  1.00  1.35           O  
ATOM   6906  CB  PHE A 451      26.641 -14.933 -13.052  1.00  1.35           C  
ATOM   6907  CG  PHE A 451      25.259 -14.624 -13.167  1.00  1.35           C  
ATOM   6908  CD1 PHE A 451      24.577 -14.841 -14.303  1.00  1.35           C  
ATOM   6909  CD2 PHE A 451      24.637 -14.116 -12.087  1.00  1.35           C  
ATOM   6910  CE1 PHE A 451      23.267 -14.566 -14.331  1.00  1.35           C  
ATOM   6911  CE2 PHE A 451      23.350 -13.834 -12.095  1.00  1.35           C  
ATOM   6912  CZ  PHE A 451      22.646 -14.060 -13.198  1.00  1.35           C  
ATOM   6913  H   PHE A 451      26.179 -17.991 -14.393  1.00  1.35           H  
ATOM   6914  HA  PHE A 451      26.967 -15.839 -14.977  1.00  1.35           H  
ATOM   6915 1HB  PHE A 451      26.924 -15.030 -12.005  1.00  1.35           H  
ATOM   6916 2HB  PHE A 451      27.039 -14.033 -13.405  1.00  1.35           H  
ATOM   6917  HD1 PHE A 451      25.089 -15.240 -15.178  1.00  1.35           H  
ATOM   6918  HD2 PHE A 451      25.219 -13.951 -11.202  1.00  1.35           H  
ATOM   6919  HE1 PHE A 451      22.715 -14.720 -15.241  1.00  1.35           H  
ATOM   6920  HE2 PHE A 451      22.873 -13.427 -11.206  1.00  1.35           H  
ATOM   6921  HZ  PHE A 451      21.606 -13.825 -13.183  1.00  1.35           H  
ATOM   6922  N   PRO A 452      29.638 -15.765 -13.426  1.00  1.45           N  
ATOM   6923  CA  PRO A 452      31.039 -16.139 -13.217  1.00  1.45           C  
ATOM   6924  C   PRO A 452      31.236 -17.216 -12.167  1.00  1.45           C  
ATOM   6925  O   PRO A 452      32.261 -17.893 -12.144  1.00  1.45           O  
ATOM   6926  CB  PRO A 452      31.668 -14.833 -12.764  1.00  1.45           C  
ATOM   6927  CG  PRO A 452      30.854 -13.788 -13.347  1.00  1.45           C  
ATOM   6928  CD  PRO A 452      29.476 -14.306 -13.314  1.00  1.45           C  
ATOM   6929  HA  PRO A 452      31.472 -16.456 -14.180  1.00  1.45           H  
ATOM   6930 1HB  PRO A 452      31.684 -14.790 -11.661  1.00  1.45           H  
ATOM   6931 2HB  PRO A 452      32.707 -14.779 -13.113  1.00  1.45           H  
ATOM   6932 1HG  PRO A 452      30.970 -12.859 -12.772  1.00  1.45           H  
ATOM   6933 2HG  PRO A 452      31.203 -13.563 -14.366  1.00  1.45           H  
ATOM   6934 1HD  PRO A 452      29.042 -14.007 -12.349  1.00  1.45           H  
ATOM   6935 2HD  PRO A 452      28.970 -13.899 -14.191  1.00  1.45           H  
ATOM   6936  N   PHE A 453      30.234 -17.398 -11.316  1.00  1.54           N  
ATOM   6937  CA  PHE A 453      30.262 -18.420 -10.286  1.00  1.54           C  
ATOM   6938  C   PHE A 453      30.431 -19.791 -10.911  1.00  1.54           C  
ATOM   6939  O   PHE A 453      31.024 -20.695 -10.306  1.00  1.54           O  
ATOM   6940  CB  PHE A 453      28.971 -18.399  -9.486  1.00  1.54           C  
ATOM   6941  CG  PHE A 453      28.937 -17.369  -8.441  1.00  1.54           C  
ATOM   6942  CD1 PHE A 453      30.107 -16.997  -7.830  1.00  1.54           C  
ATOM   6943  CD2 PHE A 453      27.754 -16.783  -8.034  1.00  1.54           C  
ATOM   6944  CE1 PHE A 453      30.116 -16.076  -6.846  1.00  1.54           C  
ATOM   6945  CE2 PHE A 453      27.768 -15.861  -7.028  1.00  1.54           C  
ATOM   6946  CZ  PHE A 453      28.966 -15.517  -6.442  1.00  1.54           C  
ATOM   6947  H   PHE A 453      29.418 -16.811 -11.369  1.00  1.54           H  
ATOM   6948  HA  PHE A 453      31.107 -18.229  -9.626  1.00  1.54           H  
ATOM   6949 1HB  PHE A 453      28.133 -18.212 -10.169  1.00  1.54           H  
ATOM   6950 2HB  PHE A 453      28.800 -19.368  -9.028  1.00  1.54           H  
ATOM   6951  HD1 PHE A 453      31.043 -17.454  -8.143  1.00  1.54           H  
ATOM   6952  HD2 PHE A 453      26.817 -17.067  -8.521  1.00  1.54           H  
ATOM   6953  HE1 PHE A 453      31.049 -15.792  -6.383  1.00  1.54           H  
ATOM   6954  HE2 PHE A 453      26.850 -15.405  -6.696  1.00  1.54           H  
ATOM   6955  HZ  PHE A 453      29.010 -14.791  -5.656  1.00  1.54           H  
ATOM   6956  N   TYR A 454      29.845 -19.944 -12.098  1.00  1.59           N  
ATOM   6957  CA  TYR A 454      29.892 -21.160 -12.876  1.00  1.59           C  
ATOM   6958  C   TYR A 454      30.876 -20.955 -14.011  1.00  1.59           C  
ATOM   6959  O   TYR A 454      31.745 -21.794 -14.240  1.00  1.59           O  
ATOM   6960  CB  TYR A 454      28.523 -21.528 -13.405  1.00  1.59           C  
ATOM   6961  CG  TYR A 454      28.498 -22.825 -14.184  1.00  1.59           C  
ATOM   6962  CD1 TYR A 454      28.695 -24.013 -13.513  1.00  1.59           C  
ATOM   6963  CD2 TYR A 454      28.245 -22.838 -15.548  1.00  1.59           C  
ATOM   6964  CE1 TYR A 454      28.645 -25.205 -14.184  1.00  1.59           C  
ATOM   6965  CE2 TYR A 454      28.187 -24.046 -16.213  1.00  1.59           C  
ATOM   6966  CZ  TYR A 454      28.389 -25.223 -15.529  1.00  1.59           C  
ATOM   6967  OH  TYR A 454      28.329 -26.427 -16.180  1.00  1.59           O  
ATOM   6968  H   TYR A 454      29.388 -19.140 -12.517  1.00  1.59           H  
ATOM   6969  HA  TYR A 454      30.258 -21.970 -12.260  1.00  1.59           H  
ATOM   6970 1HB  TYR A 454      27.839 -21.618 -12.560  1.00  1.59           H  
ATOM   6971 2HB  TYR A 454      28.149 -20.730 -14.045  1.00  1.59           H  
ATOM   6972  HD1 TYR A 454      28.883 -23.999 -12.450  1.00  1.59           H  
ATOM   6973  HD2 TYR A 454      28.081 -21.906 -16.081  1.00  1.59           H  
ATOM   6974  HE1 TYR A 454      28.795 -26.136 -13.653  1.00  1.59           H  
ATOM   6975  HE2 TYR A 454      27.979 -24.074 -17.261  1.00  1.59           H  
ATOM   6976  HH  TYR A 454      28.991 -27.039 -15.794  1.00  1.59           H  
ATOM   6977  N   GLY A 455      30.735 -19.830 -14.719  1.00  1.58           N  
ATOM   6978  CA  GLY A 455      31.587 -19.549 -15.857  1.00  1.58           C  
ATOM   6979  C   GLY A 455      30.888 -19.519 -17.219  1.00  1.58           C  
ATOM   6980  O   GLY A 455      31.570 -19.545 -18.237  1.00  1.58           O  
ATOM   6981  H   GLY A 455      30.032 -19.150 -14.448  1.00  1.58           H  
ATOM   6982 1HA  GLY A 455      32.071 -18.587 -15.690  1.00  1.58           H  
ATOM   6983 2HA  GLY A 455      32.387 -20.287 -15.888  1.00  1.58           H  
ATOM   6984  N   ASN A 456      29.548 -19.478 -17.270  1.00  1.51           N  
ATOM   6985  CA  ASN A 456      28.888 -19.405 -18.584  1.00  1.51           C  
ATOM   6986  C   ASN A 456      28.909 -17.945 -19.072  1.00  1.51           C  
ATOM   6987  O   ASN A 456      28.208 -17.108 -18.481  1.00  1.51           O  
ATOM   6988  CB  ASN A 456      27.436 -19.888 -18.562  1.00  1.51           C  
ATOM   6989  CG  ASN A 456      26.802 -19.941 -20.012  1.00  1.51           C  
ATOM   6990  OD1 ASN A 456      27.081 -19.160 -20.936  1.00  1.51           O  
ATOM   6991  ND2 ASN A 456      25.968 -20.906 -20.194  1.00  1.51           N  
ATOM   6992  H   ASN A 456      29.011 -19.479 -16.416  1.00  1.51           H  
ATOM   6993  HA  ASN A 456      29.440 -20.049 -19.258  1.00  1.51           H  
ATOM   6994 1HB  ASN A 456      27.374 -20.879 -18.115  1.00  1.51           H  
ATOM   6995 2HB  ASN A 456      26.842 -19.219 -17.942  1.00  1.51           H  
ATOM   6996 1HD2 ASN A 456      25.547 -21.092 -21.114  1.00  1.51           H  
ATOM   6997 2HD2 ASN A 456      25.757 -21.520 -19.435  1.00  1.51           H  
ATOM   6998  N   PRO A 457      29.669 -17.604 -20.141  1.00  1.38           N  
ATOM   6999  CA  PRO A 457      29.844 -16.255 -20.630  1.00  1.38           C  
ATOM   7000  C   PRO A 457      28.557 -15.670 -21.183  1.00  1.38           C  
ATOM   7001  O   PRO A 457      28.413 -14.458 -21.266  1.00  1.38           O  
ATOM   7002  CB  PRO A 457      30.881 -16.428 -21.747  1.00  1.38           C  
ATOM   7003  CG  PRO A 457      30.720 -17.859 -22.211  1.00  1.38           C  
ATOM   7004  CD  PRO A 457      30.340 -18.638 -20.983  1.00  1.38           C  
ATOM   7005  HA  PRO A 457      30.248 -15.630 -19.822  1.00  1.38           H  
ATOM   7006 1HB  PRO A 457      30.689 -15.697 -22.551  1.00  1.38           H  
ATOM   7007 2HB  PRO A 457      31.889 -16.217 -21.359  1.00  1.38           H  
ATOM   7008 1HG  PRO A 457      29.954 -17.913 -22.998  1.00  1.38           H  
ATOM   7009 2HG  PRO A 457      31.658 -18.217 -22.659  1.00  1.38           H  
ATOM   7010 1HD  PRO A 457      29.647 -19.425 -21.298  1.00  1.38           H  
ATOM   7011 2HD  PRO A 457      31.241 -19.030 -20.511  1.00  1.38           H  
ATOM   7012  N   GLY A 458      27.609 -16.525 -21.561  1.00  1.24           N  
ATOM   7013  CA  GLY A 458      26.358 -16.039 -22.123  1.00  1.24           C  
ATOM   7014  C   GLY A 458      25.591 -15.262 -21.080  1.00  1.24           C  
ATOM   7015  O   GLY A 458      25.268 -14.085 -21.253  1.00  1.24           O  
ATOM   7016  H   GLY A 458      27.727 -17.524 -21.439  1.00  1.24           H  
ATOM   7017 1HA  GLY A 458      26.560 -15.406 -22.987  1.00  1.24           H  
ATOM   7018 2HA  GLY A 458      25.765 -16.886 -22.460  1.00  1.24           H  
ATOM   7019  N   ALA A 459      25.290 -15.944 -19.980  1.00  1.10           N  
ATOM   7020  CA  ALA A 459      24.557 -15.324 -18.899  1.00  1.10           C  
ATOM   7021  C   ALA A 459      25.343 -14.172 -18.305  1.00  1.10           C  
ATOM   7022  O   ALA A 459      24.773 -13.132 -17.974  1.00  1.10           O  
ATOM   7023  CB  ALA A 459      24.221 -16.349 -17.842  1.00  1.10           C  
ATOM   7024  H   ALA A 459      25.596 -16.904 -19.898  1.00  1.10           H  
ATOM   7025  HA  ALA A 459      23.649 -14.913 -19.314  1.00  1.10           H  
ATOM   7026 1HB  ALA A 459      23.644 -15.884 -17.056  1.00  1.10           H  
ATOM   7027 2HB  ALA A 459      23.642 -17.143 -18.294  1.00  1.10           H  
ATOM   7028 3HB  ALA A 459      25.145 -16.759 -17.430  1.00  1.10           H  
ATOM   7029  N   ASP A 460      26.668 -14.326 -18.227  1.00  0.98           N  
ATOM   7030  CA  ASP A 460      27.502 -13.273 -17.676  1.00  0.98           C  
ATOM   7031  C   ASP A 460      27.405 -11.999 -18.517  1.00  0.98           C  
ATOM   7032  O   ASP A 460      27.189 -10.909 -17.966  1.00  0.98           O  
ATOM   7033  CB  ASP A 460      28.943 -13.761 -17.560  1.00  0.98           C  
ATOM   7034  CG  ASP A 460      29.882 -12.760 -16.937  1.00  0.98           C  
ATOM   7035  OD1 ASP A 460      29.608 -12.335 -15.843  1.00  0.98           O  
ATOM   7036  OD2 ASP A 460      30.894 -12.459 -17.527  1.00  0.98           O  
ATOM   7037  H   ASP A 460      27.109 -15.200 -18.523  1.00  0.98           H  
ATOM   7038  HA  ASP A 460      27.142 -13.043 -16.673  1.00  0.98           H  
ATOM   7039 1HB  ASP A 460      28.970 -14.691 -16.986  1.00  0.98           H  
ATOM   7040 2HB  ASP A 460      29.306 -13.984 -18.552  1.00  0.98           H  
ATOM   7041  N   GLU A 461      27.572 -12.110 -19.843  1.00  0.88           N  
ATOM   7042  CA  GLU A 461      27.475 -10.935 -20.699  1.00  0.88           C  
ATOM   7043  C   GLU A 461      26.078 -10.317 -20.672  1.00  0.88           C  
ATOM   7044  O   GLU A 461      25.946  -9.090 -20.665  1.00  0.88           O  
ATOM   7045  CB  GLU A 461      27.890 -11.254 -22.147  1.00  0.88           C  
ATOM   7046  CG  GLU A 461      29.411 -11.486 -22.349  1.00  0.88           C  
ATOM   7047  CD  GLU A 461      29.802 -11.816 -23.788  1.00  0.88           C  
ATOM   7048  OE1 GLU A 461      28.928 -11.995 -24.605  1.00  0.88           O  
ATOM   7049  OE2 GLU A 461      30.982 -11.875 -24.062  1.00  0.88           O  
ATOM   7050  H   GLU A 461      27.767 -13.015 -20.269  1.00  0.88           H  
ATOM   7051  HA  GLU A 461      28.176 -10.194 -20.321  1.00  0.88           H  
ATOM   7052 1HB  GLU A 461      27.373 -12.163 -22.471  1.00  0.88           H  
ATOM   7053 2HB  GLU A 461      27.575 -10.447 -22.804  1.00  0.88           H  
ATOM   7054 1HG  GLU A 461      29.942 -10.586 -22.042  1.00  0.88           H  
ATOM   7055 2HG  GLU A 461      29.733 -12.296 -21.696  1.00  0.88           H  
ATOM   7056  N   LEU A 462      25.021 -11.139 -20.621  1.00  0.81           N  
ATOM   7057  CA  LEU A 462      23.673 -10.576 -20.576  1.00  0.81           C  
ATOM   7058  C   LEU A 462      23.445  -9.788 -19.291  1.00  0.81           C  
ATOM   7059  O   LEU A 462      22.879  -8.691 -19.325  1.00  0.81           O  
ATOM   7060  CB  LEU A 462      22.638 -11.689 -20.724  1.00  0.81           C  
ATOM   7061  CG  LEU A 462      22.579 -12.313 -22.112  1.00  0.81           C  
ATOM   7062  CD1 LEU A 462      21.717 -13.506 -22.079  1.00  0.81           C  
ATOM   7063  CD2 LEU A 462      22.020 -11.303 -23.086  1.00  0.81           C  
ATOM   7064  H   LEU A 462      25.154 -12.154 -20.645  1.00  0.81           H  
ATOM   7065  HA  LEU A 462      23.563  -9.894 -21.416  1.00  0.81           H  
ATOM   7066 1HB  LEU A 462      22.883 -12.481 -20.012  1.00  0.81           H  
ATOM   7067 2HB  LEU A 462      21.654 -11.295 -20.479  1.00  0.81           H  
ATOM   7068  HG  LEU A 462      23.581 -12.611 -22.423  1.00  0.81           H  
ATOM   7069 1HD1 LEU A 462      21.675 -13.939 -23.061  1.00  0.81           H  
ATOM   7070 2HD1 LEU A 462      22.129 -14.228 -21.374  1.00  0.81           H  
ATOM   7071 3HD1 LEU A 462      20.723 -13.204 -21.768  1.00  0.81           H  
ATOM   7072 1HD2 LEU A 462      21.977 -11.745 -24.080  1.00  0.81           H  
ATOM   7073 2HD2 LEU A 462      21.021 -11.017 -22.773  1.00  0.81           H  
ATOM   7074 3HD2 LEU A 462      22.664 -10.424 -23.104  1.00  0.81           H  
ATOM   7075  N   VAL A 463      23.928 -10.314 -18.167  1.00  0.76           N  
ATOM   7076  CA  VAL A 463      23.815  -9.616 -16.896  1.00  0.76           C  
ATOM   7077  C   VAL A 463      24.668  -8.365 -16.864  1.00  0.76           C  
ATOM   7078  O   VAL A 463      24.217  -7.323 -16.392  1.00  0.76           O  
ATOM   7079  CB  VAL A 463      24.145 -10.534 -15.726  1.00  0.76           C  
ATOM   7080  CG1 VAL A 463      24.247  -9.751 -14.450  1.00  0.76           C  
ATOM   7081  CG2 VAL A 463      23.061 -11.474 -15.582  1.00  0.76           C  
ATOM   7082  H   VAL A 463      24.373 -11.234 -18.187  1.00  0.76           H  
ATOM   7083  HA  VAL A 463      22.775  -9.316 -16.775  1.00  0.76           H  
ATOM   7084  HB  VAL A 463      25.094 -11.052 -15.906  1.00  0.76           H  
ATOM   7085 1HG1 VAL A 463      24.456 -10.429 -13.619  1.00  0.76           H  
ATOM   7086 2HG1 VAL A 463      25.050  -9.021 -14.536  1.00  0.76           H  
ATOM   7087 3HG1 VAL A 463      23.331  -9.254 -14.290  1.00  0.76           H  
ATOM   7088 1HG2 VAL A 463      23.311 -12.048 -14.765  1.00  0.76           H  
ATOM   7089 2HG2 VAL A 463      22.136 -10.947 -15.392  1.00  0.76           H  
ATOM   7090 3HG2 VAL A 463      22.961 -12.086 -16.480  1.00  0.76           H  
ATOM   7091  N   THR A 464      25.892  -8.457 -17.374  1.00  0.73           N  
ATOM   7092  CA  THR A 464      26.767  -7.305 -17.416  1.00  0.73           C  
ATOM   7093  C   THR A 464      26.147  -6.195 -18.244  1.00  0.73           C  
ATOM   7094  O   THR A 464      26.075  -5.056 -17.797  1.00  0.73           O  
ATOM   7095  CB  THR A 464      28.116  -7.690 -18.030  1.00  0.73           C  
ATOM   7096  OG1 THR A 464      28.745  -8.665 -17.192  1.00  0.73           O  
ATOM   7097  CG2 THR A 464      29.016  -6.457 -18.230  1.00  0.73           C  
ATOM   7098  H   THR A 464      26.231  -9.348 -17.732  1.00  0.73           H  
ATOM   7099  HA  THR A 464      26.922  -6.942 -16.403  1.00  0.73           H  
ATOM   7100  HB  THR A 464      27.943  -8.144 -19.001  1.00  0.73           H  
ATOM   7101  HG1 THR A 464      28.214  -9.505 -17.229  1.00  0.73           H  
ATOM   7102 1HG2 THR A 464      29.962  -6.768 -18.676  1.00  0.73           H  
ATOM   7103 2HG2 THR A 464      28.523  -5.748 -18.894  1.00  0.73           H  
ATOM   7104 3HG2 THR A 464      29.207  -5.979 -17.306  1.00  0.73           H  
ATOM   7105  N   ALA A 465      25.650  -6.515 -19.436  1.00  0.71           N  
ATOM   7106  CA  ALA A 465      25.029  -5.497 -20.275  1.00  0.71           C  
ATOM   7107  C   ALA A 465      23.820  -4.875 -19.577  1.00  0.71           C  
ATOM   7108  O   ALA A 465      23.625  -3.646 -19.600  1.00  0.71           O  
ATOM   7109  CB  ALA A 465      24.601  -6.123 -21.584  1.00  0.71           C  
ATOM   7110  H   ALA A 465      25.719  -7.471 -19.781  1.00  0.71           H  
ATOM   7111  HA  ALA A 465      25.760  -4.711 -20.466  1.00  0.71           H  
ATOM   7112 1HB  ALA A 465      24.150  -5.362 -22.222  1.00  0.71           H  
ATOM   7113 2HB  ALA A 465      25.471  -6.552 -22.080  1.00  0.71           H  
ATOM   7114 3HB  ALA A 465      23.872  -6.913 -21.383  1.00  0.71           H  
ATOM   7115  N   TYR A 466      23.052  -5.716 -18.895  1.00  0.69           N  
ATOM   7116  CA  TYR A 466      21.901  -5.282 -18.141  1.00  0.69           C  
ATOM   7117  C   TYR A 466      22.283  -4.316 -17.025  1.00  0.69           C  
ATOM   7118  O   TYR A 466      21.673  -3.266 -16.867  1.00  0.69           O  
ATOM   7119  CB  TYR A 466      21.161  -6.485 -17.606  1.00  0.69           C  
ATOM   7120  CG  TYR A 466      20.006  -6.159 -16.824  1.00  0.69           C  
ATOM   7121  CD1 TYR A 466      18.917  -5.753 -17.468  1.00  0.69           C  
ATOM   7122  CD2 TYR A 466      20.014  -6.293 -15.477  1.00  0.69           C  
ATOM   7123  CE1 TYR A 466      17.810  -5.462 -16.806  1.00  0.69           C  
ATOM   7124  CE2 TYR A 466      18.874  -6.016 -14.779  1.00  0.69           C  
ATOM   7125  CZ  TYR A 466      17.772  -5.602 -15.457  1.00  0.69           C  
ATOM   7126  OH  TYR A 466      16.638  -5.316 -14.822  1.00  0.69           O  
ATOM   7127  H   TYR A 466      23.243  -6.720 -18.924  1.00  0.69           H  
ATOM   7128  HA  TYR A 466      21.236  -4.750 -18.818  1.00  0.69           H  
ATOM   7129 1HB  TYR A 466      20.842  -7.109 -18.444  1.00  0.69           H  
ATOM   7130 2HB  TYR A 466      21.821  -7.076 -16.994  1.00  0.69           H  
ATOM   7131  HD1 TYR A 466      18.953  -5.650 -18.526  1.00  0.69           H  
ATOM   7132  HD2 TYR A 466      20.917  -6.621 -14.978  1.00  0.69           H  
ATOM   7133  HE1 TYR A 466      16.956  -5.116 -17.345  1.00  0.69           H  
ATOM   7134  HE2 TYR A 466      18.853  -6.118 -13.704  1.00  0.69           H  
ATOM   7135  HH  TYR A 466      16.713  -5.591 -13.895  1.00  0.69           H  
ATOM   7136  N   LEU A 467      23.275  -4.668 -16.218  1.00  0.69           N  
ATOM   7137  CA  LEU A 467      23.655  -3.788 -15.125  1.00  0.69           C  
ATOM   7138  C   LEU A 467      24.430  -2.550 -15.596  1.00  0.69           C  
ATOM   7139  O   LEU A 467      24.228  -1.450 -15.081  1.00  0.69           O  
ATOM   7140  CB  LEU A 467      24.509  -4.569 -14.114  1.00  0.69           C  
ATOM   7141  CG  LEU A 467      23.764  -5.701 -13.341  1.00  0.69           C  
ATOM   7142  CD1 LEU A 467      24.772  -6.506 -12.524  1.00  0.69           C  
ATOM   7143  CD2 LEU A 467      22.696  -5.076 -12.431  1.00  0.69           C  
ATOM   7144  H   LEU A 467      23.757  -5.552 -16.360  1.00  0.69           H  
ATOM   7145  HA  LEU A 467      22.745  -3.452 -14.630  1.00  0.69           H  
ATOM   7146 1HB  LEU A 467      25.334  -5.034 -14.661  1.00  0.69           H  
ATOM   7147 2HB  LEU A 467      24.924  -3.873 -13.387  1.00  0.69           H  
ATOM   7148  HG  LEU A 467      23.289  -6.382 -14.053  1.00  0.69           H  
ATOM   7149 1HD1 LEU A 467      24.256  -7.304 -11.984  1.00  0.69           H  
ATOM   7150 2HD1 LEU A 467      25.514  -6.939 -13.194  1.00  0.69           H  
ATOM   7151 3HD1 LEU A 467      25.265  -5.852 -11.818  1.00  0.69           H  
ATOM   7152 1HD2 LEU A 467      22.174  -5.855 -11.878  1.00  0.69           H  
ATOM   7153 2HD2 LEU A 467      23.180  -4.409 -11.733  1.00  0.69           H  
ATOM   7154 3HD2 LEU A 467      21.978  -4.516 -13.030  1.00  0.69           H  
ATOM   7155  N   VAL A 468      25.302  -2.707 -16.586  1.00  0.69           N  
ATOM   7156  CA  VAL A 468      26.154  -1.608 -17.018  1.00  0.69           C  
ATOM   7157  C   VAL A 468      25.494  -0.674 -18.027  1.00  0.69           C  
ATOM   7158  O   VAL A 468      25.485   0.534 -17.815  1.00  0.69           O  
ATOM   7159  CB  VAL A 468      27.468  -2.160 -17.591  1.00  0.69           C  
ATOM   7160  CG1 VAL A 468      28.294  -1.052 -18.125  1.00  0.69           C  
ATOM   7161  CG2 VAL A 468      28.221  -2.906 -16.496  1.00  0.69           C  
ATOM   7162  H   VAL A 468      25.421  -3.615 -17.015  1.00  0.69           H  
ATOM   7163  HA  VAL A 468      26.407  -1.016 -16.144  1.00  0.69           H  
ATOM   7164  HB  VAL A 468      27.245  -2.836 -18.418  1.00  0.69           H  
ATOM   7165 1HG1 VAL A 468      29.209  -1.465 -18.537  1.00  0.69           H  
ATOM   7166 2HG1 VAL A 468      27.746  -0.529 -18.912  1.00  0.69           H  
ATOM   7167 3HG1 VAL A 468      28.530  -0.361 -17.323  1.00  0.69           H  
ATOM   7168 1HG2 VAL A 468      29.150  -3.307 -16.902  1.00  0.69           H  
ATOM   7169 2HG2 VAL A 468      28.446  -2.223 -15.679  1.00  0.69           H  
ATOM   7170 3HG2 VAL A 468      27.600  -3.725 -16.131  1.00  0.69           H  
ATOM   7171  N   ASP A 469      24.920  -1.201 -19.107  1.00  0.70           N  
ATOM   7172  CA  ASP A 469      24.298  -0.326 -20.093  1.00  0.70           C  
ATOM   7173  C   ASP A 469      22.849  -0.079 -19.722  1.00  0.70           C  
ATOM   7174  O   ASP A 469      22.279   0.970 -20.035  1.00  0.70           O  
ATOM   7175  CB  ASP A 469      24.388  -0.907 -21.503  1.00  0.70           C  
ATOM   7176  CG  ASP A 469      25.821  -1.022 -22.006  1.00  0.70           C  
ATOM   7177  OD1 ASP A 469      26.523  -0.031 -22.000  1.00  0.70           O  
ATOM   7178  OD2 ASP A 469      26.194  -2.094 -22.407  1.00  0.70           O  
ATOM   7179  H   ASP A 469      24.885  -2.204 -19.253  1.00  0.70           H  
ATOM   7180  HA  ASP A 469      24.819   0.631 -20.087  1.00  0.70           H  
ATOM   7181 1HB  ASP A 469      23.932  -1.900 -21.517  1.00  0.70           H  
ATOM   7182 2HB  ASP A 469      23.821  -0.280 -22.190  1.00  0.70           H  
ATOM   7183  N   GLY A 470      22.250  -1.053 -19.042  1.00  0.71           N  
ATOM   7184  CA  GLY A 470      20.852  -0.951 -18.665  1.00  0.71           C  
ATOM   7185  C   GLY A 470      19.944  -1.645 -19.664  1.00  0.71           C  
ATOM   7186  O   GLY A 470      18.732  -1.412 -19.655  1.00  0.71           O  
ATOM   7187  H   GLY A 470      22.768  -1.904 -18.827  1.00  0.71           H  
ATOM   7188 1HA  GLY A 470      20.703  -1.360 -17.675  1.00  0.71           H  
ATOM   7189 2HA  GLY A 470      20.578   0.100 -18.601  1.00  0.71           H  
ATOM   7190  N   GLU A 471      20.528  -2.473 -20.535  1.00  0.73           N  
ATOM   7191  CA  GLU A 471      19.750  -3.151 -21.569  1.00  0.73           C  
ATOM   7192  C   GLU A 471      19.083  -4.446 -21.122  1.00  0.73           C  
ATOM   7193  O   GLU A 471      19.747  -5.416 -20.768  1.00  0.73           O  
ATOM   7194  CB  GLU A 471      20.639  -3.440 -22.784  1.00  0.73           C  
ATOM   7195  CG  GLU A 471      19.913  -4.119 -23.955  1.00  0.73           C  
ATOM   7196  CD  GLU A 471      20.806  -4.363 -25.160  1.00  0.73           C  
ATOM   7197  OE1 GLU A 471      21.933  -3.933 -25.139  1.00  0.73           O  
ATOM   7198  OE2 GLU A 471      20.353  -4.975 -26.101  1.00  0.73           O  
ATOM   7199  H   GLU A 471      21.526  -2.656 -20.438  1.00  0.73           H  
ATOM   7200  HA  GLU A 471      18.960  -2.470 -21.887  1.00  0.73           H  
ATOM   7201 1HB  GLU A 471      21.070  -2.507 -23.146  1.00  0.73           H  
ATOM   7202 2HB  GLU A 471      21.466  -4.085 -22.478  1.00  0.73           H  
ATOM   7203 1HG  GLU A 471      19.518  -5.080 -23.613  1.00  0.73           H  
ATOM   7204 2HG  GLU A 471      19.066  -3.502 -24.251  1.00  0.73           H  
ATOM   7205  N   LEU A 472      17.756  -4.457 -21.177  1.00  0.74           N  
ATOM   7206  CA  LEU A 472      16.944  -5.605 -20.788  1.00  0.74           C  
ATOM   7207  C   LEU A 472      16.766  -6.496 -22.044  1.00  0.74           C  
ATOM   7208  O   LEU A 472      16.240  -6.005 -23.044  1.00  0.74           O  
ATOM   7209  CB  LEU A 472      15.600  -5.082 -20.235  1.00  0.74           C  
ATOM   7210  CG  LEU A 472      14.574  -6.096 -19.769  1.00  0.74           C  
ATOM   7211  CD1 LEU A 472      15.082  -6.903 -18.523  1.00  0.74           C  
ATOM   7212  CD2 LEU A 472      13.265  -5.383 -19.406  1.00  0.74           C  
ATOM   7213  H   LEU A 472      17.289  -3.615 -21.487  1.00  0.74           H  
ATOM   7214  HA  LEU A 472      17.434  -6.134 -19.991  1.00  0.74           H  
ATOM   7215 1HB  LEU A 472      15.810  -4.425 -19.389  1.00  0.74           H  
ATOM   7216 2HB  LEU A 472      15.126  -4.484 -21.011  1.00  0.74           H  
ATOM   7217  HG  LEU A 472      14.409  -6.751 -20.576  1.00  0.74           H  
ATOM   7218 1HD1 LEU A 472      14.347  -7.629 -18.210  1.00  0.74           H  
ATOM   7219 2HD1 LEU A 472      16.003  -7.408 -18.751  1.00  0.74           H  
ATOM   7220 3HD1 LEU A 472      15.234  -6.236 -17.712  1.00  0.74           H  
ATOM   7221 1HD2 LEU A 472      12.515  -6.111 -19.094  1.00  0.74           H  
ATOM   7222 2HD2 LEU A 472      13.441  -4.692 -18.590  1.00  0.74           H  
ATOM   7223 3HD2 LEU A 472      12.898  -4.834 -20.268  1.00  0.74           H  
ATOM   7224  N   PRO A 473      17.227  -7.770 -22.054  1.00  0.75           N  
ATOM   7225  CA  PRO A 473      17.154  -8.697 -23.184  1.00  0.75           C  
ATOM   7226  C   PRO A 473      15.733  -8.883 -23.693  1.00  0.75           C  
ATOM   7227  O   PRO A 473      14.788  -8.883 -22.911  1.00  0.75           O  
ATOM   7228  CB  PRO A 473      17.716  -9.997 -22.592  1.00  0.75           C  
ATOM   7229  CG  PRO A 473      18.612  -9.551 -21.463  1.00  0.75           C  
ATOM   7230  CD  PRO A 473      17.936  -8.340 -20.879  1.00  0.75           C  
ATOM   7231  HA  PRO A 473      17.806  -8.318 -23.995  1.00  0.75           H  
ATOM   7232 1HB  PRO A 473      16.882 -10.642 -22.259  1.00  0.75           H  
ATOM   7233 2HB  PRO A 473      18.258 -10.556 -23.365  1.00  0.75           H  
ATOM   7234 1HG  PRO A 473      18.749 -10.363 -20.732  1.00  0.75           H  
ATOM   7235 2HG  PRO A 473      19.613  -9.307 -21.852  1.00  0.75           H  
ATOM   7236 1HD  PRO A 473      17.235  -8.629 -20.110  1.00  0.75           H  
ATOM   7237 2HD  PRO A 473      18.739  -7.686 -20.516  1.00  0.75           H  
ATOM   7238  N   ALA A 474      15.555  -9.024 -24.998  1.00  0.76           N  
ATOM   7239  CA  ALA A 474      14.205  -9.215 -25.525  1.00  0.76           C  
ATOM   7240  C   ALA A 474      13.576 -10.520 -25.049  1.00  0.76           C  
ATOM   7241  O   ALA A 474      14.234 -11.558 -25.033  1.00  0.76           O  
ATOM   7242  CB  ALA A 474      14.222  -9.203 -27.041  1.00  0.76           C  
ATOM   7243  H   ALA A 474      16.346  -9.009 -25.626  1.00  0.76           H  
ATOM   7244  HA  ALA A 474      13.588  -8.393 -25.166  1.00  0.76           H  
ATOM   7245 1HB  ALA A 474      13.204  -9.317 -27.413  1.00  0.76           H  
ATOM   7246 2HB  ALA A 474      14.637  -8.260 -27.396  1.00  0.76           H  
ATOM   7247 3HB  ALA A 474      14.832 -10.029 -27.402  1.00  0.76           H  
ATOM   7248  N   ALA A 475      12.277 -10.461 -24.743  1.00  0.77           N  
ATOM   7249  CA  ALA A 475      11.454 -11.610 -24.347  1.00  0.77           C  
ATOM   7250  C   ALA A 475      12.183 -12.559 -23.385  1.00  0.77           C  
ATOM   7251  O   ALA A 475      12.846 -12.124 -22.445  1.00  0.77           O  
ATOM   7252  CB  ALA A 475      11.016 -12.357 -25.594  1.00  0.77           C  
ATOM   7253  H   ALA A 475      11.829  -9.559 -24.786  1.00  0.77           H  
ATOM   7254  HA  ALA A 475      10.573 -11.226 -23.833  1.00  0.77           H  
ATOM   7255 1HB  ALA A 475      10.357 -13.181 -25.329  1.00  0.77           H  
ATOM   7256 2HB  ALA A 475      10.481 -11.675 -26.250  1.00  0.77           H  
ATOM   7257 3HB  ALA A 475      11.898 -12.744 -26.112  1.00  0.77           H  
ATOM   7258  N   ASP A 476      12.068 -13.857 -23.629  1.00  0.79           N  
ATOM   7259  CA  ASP A 476      12.849 -14.799 -22.858  1.00  0.79           C  
ATOM   7260  C   ASP A 476      14.022 -15.273 -23.695  1.00  0.79           C  
ATOM   7261  O   ASP A 476      13.935 -15.353 -24.924  1.00  0.79           O  
ATOM   7262  CB  ASP A 476      11.992 -15.949 -22.344  1.00  0.79           C  
ATOM   7263  CG  ASP A 476      10.969 -15.481 -21.255  1.00  0.79           C  
ATOM   7264  OD1 ASP A 476      11.130 -14.382 -20.712  1.00  0.79           O  
ATOM   7265  OD2 ASP A 476      10.059 -16.238 -20.967  1.00  0.79           O  
ATOM   7266  H   ASP A 476      11.490 -14.197 -24.378  1.00  0.79           H  
ATOM   7267  HA  ASP A 476      13.259 -14.290 -21.987  1.00  0.79           H  
ATOM   7268 1HB  ASP A 476      11.456 -16.411 -23.171  1.00  0.79           H  
ATOM   7269 2HB  ASP A 476      12.644 -16.709 -21.902  1.00  0.79           H  
ATOM   7270  N   VAL A 477      15.116 -15.575 -23.020  1.00  0.84           N  
ATOM   7271  CA  VAL A 477      16.338 -16.013 -23.681  1.00  0.84           C  
ATOM   7272  C   VAL A 477      16.860 -17.320 -23.125  1.00  0.84           C  
ATOM   7273  O   VAL A 477      16.960 -17.460 -21.909  1.00  0.84           O  
ATOM   7274  CB  VAL A 477      17.437 -14.931 -23.517  1.00  0.84           C  
ATOM   7275  CG1 VAL A 477      18.752 -15.402 -24.148  1.00  0.84           C  
ATOM   7276  CG2 VAL A 477      16.975 -13.610 -24.152  1.00  0.84           C  
ATOM   7277  H   VAL A 477      15.075 -15.499 -22.002  1.00  0.84           H  
ATOM   7278  HA  VAL A 477      16.128 -16.146 -24.743  1.00  0.84           H  
ATOM   7279  HB  VAL A 477      17.618 -14.769 -22.459  1.00  0.84           H  
ATOM   7280 1HG1 VAL A 477      19.511 -14.637 -24.011  1.00  0.84           H  
ATOM   7281 2HG1 VAL A 477      19.082 -16.323 -23.671  1.00  0.84           H  
ATOM   7282 3HG1 VAL A 477      18.603 -15.578 -25.212  1.00  0.84           H  
ATOM   7283 1HG2 VAL A 477      17.746 -12.858 -24.020  1.00  0.84           H  
ATOM   7284 2HG2 VAL A 477      16.791 -13.759 -25.216  1.00  0.84           H  
ATOM   7285 3HG2 VAL A 477      16.053 -13.259 -23.678  1.00  0.84           H  
ATOM   7286  N   THR A 478      17.205 -18.265 -23.995  1.00  0.94           N  
ATOM   7287  CA  THR A 478      17.808 -19.497 -23.510  1.00  0.94           C  
ATOM   7288  C   THR A 478      19.231 -19.598 -24.040  1.00  0.94           C  
ATOM   7289  O   THR A 478      19.447 -19.580 -25.253  1.00  0.94           O  
ATOM   7290  CB  THR A 478      17.029 -20.749 -23.939  1.00  0.94           C  
ATOM   7291  OG1 THR A 478      15.685 -20.687 -23.437  1.00  0.94           O  
ATOM   7292  CG2 THR A 478      17.722 -21.979 -23.352  1.00  0.94           C  
ATOM   7293  H   THR A 478      17.076 -18.114 -24.986  1.00  0.94           H  
ATOM   7294  HA  THR A 478      17.839 -19.473 -22.430  1.00  0.94           H  
ATOM   7295  HB  THR A 478      17.005 -20.822 -25.025  1.00  0.94           H  
ATOM   7296  HG1 THR A 478      15.232 -21.512 -23.634  1.00  0.94           H  
ATOM   7297 1HG2 THR A 478      17.180 -22.877 -23.640  1.00  0.94           H  
ATOM   7298 2HG2 THR A 478      18.744 -22.036 -23.730  1.00  0.94           H  
ATOM   7299 3HG2 THR A 478      17.745 -21.900 -22.264  1.00  0.94           H  
ATOM   7300  N   ARG A 479      20.205 -19.665 -23.141  1.00  1.12           N  
ATOM   7301  CA  ARG A 479      21.583 -19.756 -23.587  1.00  1.12           C  
ATOM   7302  C   ARG A 479      22.046 -21.210 -23.679  1.00  1.12           C  
ATOM   7303  O   ARG A 479      21.628 -22.036 -22.875  1.00  1.12           O  
ATOM   7304  CB  ARG A 479      22.516 -18.949 -22.708  1.00  1.12           C  
ATOM   7305  CG  ARG A 479      22.227 -17.478 -22.744  1.00  1.12           C  
ATOM   7306  CD  ARG A 479      22.398 -16.921 -24.130  1.00  1.12           C  
ATOM   7307  NE  ARG A 479      23.748 -17.066 -24.642  1.00  1.12           N  
ATOM   7308  CZ  ARG A 479      24.138 -16.652 -25.866  1.00  1.12           C  
ATOM   7309  NH1 ARG A 479      23.275 -16.059 -26.662  1.00  1.12           N  
ATOM   7310  NH2 ARG A 479      25.383 -16.839 -26.272  1.00  1.12           N  
ATOM   7311  H   ARG A 479      19.962 -19.675 -22.154  1.00  1.12           H  
ATOM   7312  HA  ARG A 479      21.619 -19.272 -24.549  1.00  1.12           H  
ATOM   7313 1HB  ARG A 479      22.422 -19.279 -21.674  1.00  1.12           H  
ATOM   7314 2HB  ARG A 479      23.553 -19.112 -23.011  1.00  1.12           H  
ATOM   7315 1HG  ARG A 479      21.189 -17.337 -22.486  1.00  1.12           H  
ATOM   7316 2HG  ARG A 479      22.869 -16.936 -22.045  1.00  1.12           H  
ATOM   7317 1HD  ARG A 479      21.721 -17.442 -24.811  1.00  1.12           H  
ATOM   7318 2HD  ARG A 479      22.154 -15.872 -24.131  1.00  1.12           H  
ATOM   7319  HE  ARG A 479      24.431 -17.527 -24.058  1.00  1.12           H  
ATOM   7320 1HH1 ARG A 479      22.319 -15.915 -26.359  1.00  1.12           H  
ATOM   7321 2HH1 ARG A 479      23.564 -15.747 -27.578  1.00  1.12           H  
ATOM   7322 1HH2 ARG A 479      26.053 -17.301 -25.674  1.00  1.12           H  
ATOM   7323 2HH2 ARG A 479      25.664 -16.522 -27.190  1.00  1.12           H  
ATOM   7324  N   PRO A 480      22.902 -21.561 -24.652  1.00  1.41           N  
ATOM   7325  CA  PRO A 480      23.569 -22.846 -24.777  1.00  1.41           C  
ATOM   7326  C   PRO A 480      24.452 -23.164 -23.584  1.00  1.41           C  
ATOM   7327  O   PRO A 480      25.009 -22.255 -22.948  1.00  1.41           O  
ATOM   7328  CB  PRO A 480      24.426 -22.669 -26.031  1.00  1.41           C  
ATOM   7329  CG  PRO A 480      23.749 -21.581 -26.822  1.00  1.41           C  
ATOM   7330  CD  PRO A 480      23.157 -20.652 -25.800  1.00  1.41           C  
ATOM   7331  HA  PRO A 480      22.814 -23.633 -24.918  1.00  1.41           H  
ATOM   7332 1HB  PRO A 480      25.460 -22.426 -25.741  1.00  1.41           H  
ATOM   7333 2HB  PRO A 480      24.474 -23.623 -26.579  1.00  1.41           H  
ATOM   7334 1HG  PRO A 480      24.478 -21.078 -27.476  1.00  1.41           H  
ATOM   7335 2HG  PRO A 480      22.981 -22.013 -27.483  1.00  1.41           H  
ATOM   7336 1HD  PRO A 480      23.859 -19.852 -25.535  1.00  1.41           H  
ATOM   7337 2HD  PRO A 480      22.223 -20.285 -26.249  1.00  1.41           H  
ATOM   7338  N   ASN A 481      24.604 -24.457 -23.309  1.00  1.83           N  
ATOM   7339  CA  ASN A 481      25.510 -24.900 -22.264  1.00  1.83           C  
ATOM   7340  C   ASN A 481      26.966 -24.646 -22.698  1.00  1.83           C  
ATOM   7341  O   ASN A 481      27.269 -24.769 -23.884  1.00  1.83           O  
ATOM   7342  CB  ASN A 481      25.341 -26.373 -21.973  1.00  1.83           C  
ATOM   7343  CG  ASN A 481      25.590 -27.222 -23.163  1.00  1.83           C  
ATOM   7344  OD1 ASN A 481      24.864 -27.144 -24.166  1.00  1.83           O  
ATOM   7345  ND2 ASN A 481      26.614 -28.033 -23.089  1.00  1.83           N  
ATOM   7346  H   ASN A 481      24.087 -25.144 -23.839  1.00  1.83           H  
ATOM   7347  HA  ASN A 481      25.250 -24.352 -21.373  1.00  1.83           H  
ATOM   7348 1HB  ASN A 481      26.032 -26.672 -21.183  1.00  1.83           H  
ATOM   7349 2HB  ASN A 481      24.352 -26.563 -21.616  1.00  1.83           H  
ATOM   7350 1HD2 ASN A 481      26.841 -28.627 -23.857  1.00  1.83           H  
ATOM   7351 2HD2 ASN A 481      27.178 -28.047 -22.259  1.00  1.83           H  
ATOM   7352  N   PRO A 482      27.862 -24.245 -21.785  1.00  2.36           N  
ATOM   7353  CA  PRO A 482      29.286 -24.088 -21.935  1.00  2.36           C  
ATOM   7354  C   PRO A 482      29.883 -25.439 -21.604  1.00  2.36           C  
ATOM   7355  O   PRO A 482      29.153 -26.418 -21.430  1.00  2.36           O  
ATOM   7356  CB  PRO A 482      29.611 -23.050 -20.888  1.00  2.36           C  
ATOM   7357  CG  PRO A 482      28.710 -23.435 -19.779  1.00  2.36           C  
ATOM   7358  CD  PRO A 482      27.445 -23.962 -20.436  1.00  2.36           C  
ATOM   7359  HA  PRO A 482      29.533 -23.765 -22.956  1.00  2.36           H  
ATOM   7360 1HB  PRO A 482      30.669 -23.088 -20.637  1.00  2.36           H  
ATOM   7361 2HB  PRO A 482      29.410 -22.043 -21.275  1.00  2.36           H  
ATOM   7362 1HG  PRO A 482      29.198 -24.202 -19.178  1.00  2.36           H  
ATOM   7363 2HG  PRO A 482      28.547 -22.589 -19.123  1.00  2.36           H  
ATOM   7364 1HD  PRO A 482      27.174 -24.898 -19.951  1.00  2.36           H  
ATOM   7365 2HD  PRO A 482      26.692 -23.241 -20.389  1.00  2.36           H  
ATOM   7366  N   ALA A 483      31.191 -25.494 -21.445  1.00  2.96           N  
ATOM   7367  CA  ALA A 483      31.792 -26.707 -20.918  1.00  2.96           C  
ATOM   7368  C   ALA A 483      31.127 -27.025 -19.567  1.00  2.96           C  
ATOM   7369  O   ALA A 483      30.676 -26.106 -18.900  1.00  2.96           O  
ATOM   7370  CB  ALA A 483      33.284 -26.516 -20.718  1.00  2.96           C  
ATOM   7371  H   ALA A 483      31.769 -24.692 -21.653  1.00  2.96           H  
ATOM   7372  HA  ALA A 483      31.615 -27.503 -21.629  1.00  2.96           H  
ATOM   7373 1HB  ALA A 483      33.729 -27.422 -20.322  1.00  2.96           H  
ATOM   7374 2HB  ALA A 483      33.751 -26.275 -21.672  1.00  2.96           H  
ATOM   7375 3HB  ALA A 483      33.449 -25.697 -20.014  1.00  2.96           H  
ATOM   7376  N   PRO A 484      31.050 -28.297 -19.123  1.00  3.57           N  
ATOM   7377  CA  PRO A 484      30.524 -28.724 -17.822  1.00  3.57           C  
ATOM   7378  C   PRO A 484      31.159 -28.004 -16.625  1.00  3.57           C  
ATOM   7379  O   PRO A 484      30.512 -27.864 -15.579  1.00  3.57           O  
ATOM   7380  CB  PRO A 484      30.889 -30.211 -17.798  1.00  3.57           C  
ATOM   7381  CG  PRO A 484      30.916 -30.621 -19.252  1.00  3.57           C  
ATOM   7382  CD  PRO A 484      31.464 -29.421 -19.993  1.00  3.57           C  
ATOM   7383  HA  PRO A 484      29.432 -28.589 -17.813  1.00  3.57           H  
ATOM   7384 1HB  PRO A 484      31.857 -30.346 -17.284  1.00  3.57           H  
ATOM   7385 2HB  PRO A 484      30.141 -30.767 -17.212  1.00  3.57           H  
ATOM   7386 1HG  PRO A 484      31.538 -31.521 -19.381  1.00  3.57           H  
ATOM   7387 2HG  PRO A 484      29.900 -30.889 -19.584  1.00  3.57           H  
ATOM   7388 1HD  PRO A 484      32.554 -29.478 -20.088  1.00  3.57           H  
ATOM   7389 2HD  PRO A 484      30.950 -29.390 -20.960  1.00  3.57           H  
ATOM   7390  N   MET A 485      32.400 -27.528 -16.817  1.00  4.14           N  
ATOM   7391  CA  MET A 485      33.217 -26.816 -15.833  1.00  4.14           C  
ATOM   7392  C   MET A 485      33.756 -27.765 -14.776  1.00  4.14           C  
ATOM   7393  O   MET A 485      33.360 -28.928 -14.707  1.00  4.14           O  
ATOM   7394  CB  MET A 485      32.431 -25.686 -15.148  1.00  4.14           C  
ATOM   7395  CG  MET A 485      31.883 -24.620 -16.057  1.00  4.14           C  
ATOM   7396  SD  MET A 485      33.081 -23.670 -16.912  1.00  4.14           S  
ATOM   7397  CE  MET A 485      31.936 -22.927 -18.031  1.00  4.14           C  
ATOM   7398  H   MET A 485      32.821 -27.685 -17.716  1.00  4.14           H  
ATOM   7399  HA  MET A 485      34.072 -26.380 -16.348  1.00  4.14           H  
ATOM   7400 1HB  MET A 485      31.612 -26.066 -14.580  1.00  4.14           H  
ATOM   7401 2HB  MET A 485      33.085 -25.177 -14.438  1.00  4.14           H  
ATOM   7402 1HG  MET A 485      31.222 -25.064 -16.781  1.00  4.14           H  
ATOM   7403 2HG  MET A 485      31.288 -23.938 -15.458  1.00  4.14           H  
ATOM   7404 1HE  MET A 485      32.456 -22.240 -18.698  1.00  4.14           H  
ATOM   7405 2HE  MET A 485      31.465 -23.712 -18.602  1.00  4.14           H  
ATOM   7406 3HE  MET A 485      31.179 -22.390 -17.467  1.00  4.14           H  
ATOM   7407  N   VAL A 486      34.677 -27.262 -13.963  1.00  4.66           N  
ATOM   7408  CA  VAL A 486      35.304 -28.058 -12.917  1.00  4.66           C  
ATOM   7409  C   VAL A 486      35.111 -27.350 -11.583  1.00  4.66           C  
ATOM   7410  O   VAL A 486      34.889 -26.141 -11.571  1.00  4.66           O  
ATOM   7411  CB  VAL A 486      36.815 -28.168 -13.193  1.00  4.66           C  
ATOM   7412  CG1 VAL A 486      37.053 -28.855 -14.522  1.00  4.66           C  
ATOM   7413  CG2 VAL A 486      37.409 -26.777 -13.156  1.00  4.66           C  
ATOM   7414  H   VAL A 486      34.962 -26.301 -14.082  1.00  4.66           H  
ATOM   7415  HA  VAL A 486      34.844 -29.044 -12.909  1.00  4.66           H  
ATOM   7416  HB  VAL A 486      37.291 -28.767 -12.433  1.00  4.66           H  
ATOM   7417 1HG1 VAL A 486      38.125 -28.934 -14.701  1.00  4.66           H  
ATOM   7418 2HG1 VAL A 486      36.614 -29.853 -14.495  1.00  4.66           H  
ATOM   7419 3HG1 VAL A 486      36.597 -28.280 -15.323  1.00  4.66           H  
ATOM   7420 1HG2 VAL A 486      38.482 -26.835 -13.335  1.00  4.66           H  
ATOM   7421 2HG2 VAL A 486      36.945 -26.159 -13.921  1.00  4.66           H  
ATOM   7422 3HG2 VAL A 486      37.229 -26.338 -12.169  1.00  4.66           H  
ATOM   7423  N   PRO A 487      35.119 -28.065 -10.453  1.00  5.16           N  
ATOM   7424  CA  PRO A 487      35.065 -27.499  -9.127  1.00  5.16           C  
ATOM   7425  C   PRO A 487      36.406 -26.850  -8.847  1.00  5.16           C  
ATOM   7426  O   PRO A 487      37.428 -27.308  -9.360  1.00  5.16           O  
ATOM   7427  CB  PRO A 487      34.776 -28.724  -8.251  1.00  5.16           C  
ATOM   7428  CG  PRO A 487      35.365 -29.888  -9.018  1.00  5.16           C  
ATOM   7429  CD  PRO A 487      35.206 -29.531 -10.487  1.00  5.16           C  
ATOM   7430  HA  PRO A 487      34.252 -26.762  -9.073  1.00  5.16           H  
ATOM   7431 1HB  PRO A 487      35.234 -28.594  -7.256  1.00  5.16           H  
ATOM   7432 2HB  PRO A 487      33.689 -28.832  -8.090  1.00  5.16           H  
ATOM   7433 1HG  PRO A 487      36.409 -30.056  -8.723  1.00  5.16           H  
ATOM   7434 2HG  PRO A 487      34.811 -30.807  -8.774  1.00  5.16           H  
ATOM   7435 1HD  PRO A 487      36.087 -29.881 -11.010  1.00  5.16           H  
ATOM   7436 2HD  PRO A 487      34.303 -29.953 -10.899  1.00  5.16           H  
ATOM   7437  N   THR A 488      36.419 -25.829  -8.001  1.00  5.63           N  
ATOM   7438  CA  THR A 488      37.677 -25.191  -7.620  1.00  5.63           C  
ATOM   7439  C   THR A 488      37.928 -25.264  -6.112  1.00  5.63           C  
ATOM   7440  O   THR A 488      38.947 -24.770  -5.622  1.00  5.63           O  
ATOM   7441  CB  THR A 488      37.709 -23.735  -8.115  1.00  5.63           C  
ATOM   7442  OG1 THR A 488      36.628 -22.999  -7.527  1.00  5.63           O  
ATOM   7443  CG2 THR A 488      37.571 -23.705  -9.649  1.00  5.63           C  
ATOM   7444  H   THR A 488      35.552 -25.476  -7.626  1.00  5.63           H  
ATOM   7445  HA  THR A 488      38.494 -25.721  -8.110  1.00  5.63           H  
ATOM   7446  HB  THR A 488      38.653 -23.274  -7.826  1.00  5.63           H  
ATOM   7447  HG1 THR A 488      36.789 -22.903  -6.584  1.00  5.63           H  
ATOM   7448 1HG2 THR A 488      37.598 -22.673  -9.995  1.00  5.63           H  
ATOM   7449 2HG2 THR A 488      38.392 -24.262 -10.100  1.00  5.63           H  
ATOM   7450 3HG2 THR A 488      36.625 -24.158  -9.947  1.00  5.63           H  
ATOM   7451  N   VAL A 489      36.971 -25.852  -5.395  1.00  6.06           N  
ATOM   7452  CA  VAL A 489      37.010 -25.981  -3.941  1.00  6.06           C  
ATOM   7453  C   VAL A 489      36.639 -27.402  -3.524  1.00  6.06           C  
ATOM   7454  O   VAL A 489      35.632 -27.939  -3.986  1.00  6.06           O  
ATOM   7455  OXT VAL A 489      37.239 -27.937  -2.591  1.00  6.06           O  
ATOM   7456  CB  VAL A 489      36.032 -24.994  -3.263  1.00  6.06           C  
ATOM   7457  CG1 VAL A 489      36.090 -25.185  -1.757  1.00  6.06           C  
ATOM   7458  CG2 VAL A 489      36.385 -23.552  -3.629  1.00  6.06           C  
ATOM   7459  H   VAL A 489      36.186 -26.237  -5.893  1.00  6.06           H  
ATOM   7460  HA  VAL A 489      38.022 -25.769  -3.595  1.00  6.06           H  
ATOM   7461  HB  VAL A 489      35.017 -25.214  -3.589  1.00  6.06           H  
ATOM   7462 1HG1 VAL A 489      35.388 -24.505  -1.276  1.00  6.06           H  
ATOM   7463 2HG1 VAL A 489      35.825 -26.213  -1.509  1.00  6.06           H  
ATOM   7464 3HG1 VAL A 489      37.099 -24.975  -1.403  1.00  6.06           H  
ATOM   7465 1HG2 VAL A 489      35.686 -22.875  -3.140  1.00  6.06           H  
ATOM   7466 2HG2 VAL A 489      37.401 -23.329  -3.296  1.00  6.06           H  
ATOM   7467 3HG2 VAL A 489      36.320 -23.414  -4.699  1.00  6.06           H  
TER    7468
ENDMDL

REMARK ID 556453 MODEL 3 2023-10-14_00000082_1_19
PFRMAT TS
TARGET 2023-10-14_00000082_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.704   0.084   2.037  1.00 10.59           N  
ATOM      2  CA  MET A   1       3.678   0.591   1.077  1.00 10.59           C  
ATOM      3  C   MET A   1       3.104   1.674   0.187  1.00 10.59           C  
ATOM      4  O   MET A   1       2.157   1.446  -0.567  1.00 10.59           O  
ATOM      5  CB  MET A   1       4.210  -0.541   0.204  1.00 10.59           C  
ATOM      6  CG  MET A   1       4.960  -1.624   0.945  1.00 10.59           C  
ATOM      7  SD  MET A   1       6.444  -0.988   1.743  1.00 10.59           S  
ATOM      8  CE  MET A   1       7.426  -0.558   0.299  1.00 10.59           C  
ATOM      9 1H   MET A   1       3.169  -0.520   2.699  1.00 10.59           H  
ATOM     10 2H   MET A   1       2.283   0.861   2.527  1.00 10.59           H  
ATOM     11 3H   MET A   1       1.987  -0.436   1.552  1.00 10.59           H  
ATOM     12  HA  MET A   1       4.508   1.028   1.632  1.00 10.59           H  
ATOM     13 1HB  MET A   1       3.383  -1.012  -0.327  1.00 10.59           H  
ATOM     14 2HB  MET A   1       4.883  -0.132  -0.543  1.00 10.59           H  
ATOM     15 1HG  MET A   1       4.315  -2.058   1.709  1.00 10.59           H  
ATOM     16 2HG  MET A   1       5.250  -2.414   0.252  1.00 10.59           H  
ATOM     17 1HE  MET A   1       8.385  -0.149   0.621  1.00 10.59           H  
ATOM     18 2HE  MET A   1       7.596  -1.451  -0.303  1.00 10.59           H  
ATOM     19 3HE  MET A   1       6.895   0.186  -0.294  1.00 10.59           H  
ATOM     20  N   THR A   2       3.764   2.831   0.174  1.00 10.19           N  
ATOM     21  CA  THR A   2       3.337   3.962  -0.658  1.00 10.19           C  
ATOM     22  C   THR A   2       3.656   3.689  -2.128  1.00 10.19           C  
ATOM     23  O   THR A   2       3.176   4.365  -3.034  1.00 10.19           O  
ATOM     24  CB  THR A   2       4.013   5.258  -0.186  1.00 10.19           C  
ATOM     25  OG1 THR A   2       5.436   5.132  -0.307  1.00 10.19           O  
ATOM     26  CG2 THR A   2       3.662   5.511   1.274  1.00 10.19           C  
ATOM     27  H   THR A   2       4.557   2.962   0.788  1.00 10.19           H  
ATOM     28  HA  THR A   2       2.257   4.082  -0.562  1.00 10.19           H  
ATOM     29  HB  THR A   2       3.671   6.094  -0.795  1.00 10.19           H  
ATOM     30  HG1 THR A   2       5.680   5.135  -1.237  1.00 10.19           H  
ATOM     31 1HG2 THR A   2       4.139   6.433   1.611  1.00 10.19           H  
ATOM     32 2HG2 THR A   2       2.585   5.601   1.375  1.00 10.19           H  
ATOM     33 3HG2 THR A   2       4.011   4.680   1.881  1.00 10.19           H  
ATOM     34  N   ALA A   3       4.470   2.658  -2.338  1.00  9.69           N  
ATOM     35  CA  ALA A   3       4.858   2.132  -3.634  1.00  9.69           C  
ATOM     36  C   ALA A   3       3.631   1.643  -4.409  1.00  9.69           C  
ATOM     37  O   ALA A   3       3.610   1.637  -5.645  1.00  9.69           O  
ATOM     38  CB  ALA A   3       5.840   0.987  -3.449  1.00  9.69           C  
ATOM     39  H   ALA A   3       4.831   2.198  -1.521  1.00  9.69           H  
ATOM     40  HA  ALA A   3       5.328   2.932  -4.204  1.00  9.69           H  
ATOM     41 1HB  ALA A   3       6.143   0.606  -4.423  1.00  9.69           H  
ATOM     42 2HB  ALA A   3       6.716   1.344  -2.910  1.00  9.69           H  
ATOM     43 3HB  ALA A   3       5.365   0.190  -2.884  1.00  9.69           H  
ATOM     44  N   ALA A   4       2.595   1.209  -3.684  1.00  9.10           N  
ATOM     45  CA  ALA A   4       1.400   0.655  -4.302  1.00  9.10           C  
ATOM     46  C   ALA A   4       0.512   1.770  -4.849  1.00  9.10           C  
ATOM     47  O   ALA A   4      -0.557   2.065  -4.317  1.00  9.10           O  
ATOM     48  CB  ALA A   4       0.652  -0.179  -3.286  1.00  9.10           C  
ATOM     49  H   ALA A   4       2.615   1.274  -2.667  1.00  9.10           H  
ATOM     50  HA  ALA A   4       1.706   0.023  -5.134  1.00  9.10           H  
ATOM     51 1HB  ALA A   4      -0.211  -0.607  -3.744  1.00  9.10           H  
ATOM     52 2HB  ALA A   4       1.300  -0.972  -2.920  1.00  9.10           H  
ATOM     53 3HB  ALA A   4       0.349   0.457  -2.451  1.00  9.10           H  
ATOM     54  N   ARG A   5       0.988   2.389  -5.923  1.00  8.48           N  
ATOM     55  CA  ARG A   5       0.362   3.553  -6.544  1.00  8.48           C  
ATOM     56  C   ARG A   5      -1.011   3.336  -7.177  1.00  8.48           C  
ATOM     57  O   ARG A   5      -1.858   4.230  -7.136  1.00  8.48           O  
ATOM     58  CB  ARG A   5       1.280   4.121  -7.614  1.00  8.48           C  
ATOM     59  CG  ARG A   5       2.532   4.818  -7.088  1.00  8.48           C  
ATOM     60  CD  ARG A   5       3.396   5.314  -8.203  1.00  8.48           C  
ATOM     61  NE  ARG A   5       4.581   6.010  -7.714  1.00  8.48           N  
ATOM     62  CZ  ARG A   5       5.587   6.458  -8.494  1.00  8.48           C  
ATOM     63  NH1 ARG A   5       5.541   6.280  -9.797  1.00  8.48           N  
ATOM     64  NH2 ARG A   5       6.620   7.078  -7.950  1.00  8.48           N  
ATOM     65  H   ARG A   5       1.887   2.057  -6.271  1.00  8.48           H  
ATOM     66  HA  ARG A   5       0.252   4.309  -5.767  1.00  8.48           H  
ATOM     67 1HB  ARG A   5       1.608   3.312  -8.268  1.00  8.48           H  
ATOM     68 2HB  ARG A   5       0.730   4.831  -8.228  1.00  8.48           H  
ATOM     69 1HG  ARG A   5       2.241   5.667  -6.471  1.00  8.48           H  
ATOM     70 2HG  ARG A   5       3.113   4.117  -6.483  1.00  8.48           H  
ATOM     71 1HD  ARG A   5       3.722   4.469  -8.808  1.00  8.48           H  
ATOM     72 2HD  ARG A   5       2.826   6.006  -8.823  1.00  8.48           H  
ATOM     73  HE  ARG A   5       4.654   6.165  -6.717  1.00  8.48           H  
ATOM     74 1HH1 ARG A   5       4.752   5.807 -10.215  1.00  8.48           H  
ATOM     75 2HH1 ARG A   5       6.294   6.617 -10.379  1.00  8.48           H  
ATOM     76 1HH2 ARG A   5       6.656   7.216  -6.949  1.00  8.48           H  
ATOM     77 2HH2 ARG A   5       7.371   7.413  -8.533  1.00  8.48           H  
ATOM     78  N   HIS A   6      -1.273   2.164  -7.755  1.00  7.79           N  
ATOM     79  CA  HIS A   6      -2.546   1.985  -8.473  1.00  7.79           C  
ATOM     80  C   HIS A   6      -3.729   1.663  -7.562  1.00  7.79           C  
ATOM     81  O   HIS A   6      -4.413   0.650  -7.737  1.00  7.79           O  
ATOM     82  CB  HIS A   6      -2.396   0.872  -9.509  1.00  7.79           C  
ATOM     83  CG  HIS A   6      -1.423   1.209 -10.596  1.00  7.79           C  
ATOM     84  ND1 HIS A   6      -0.112   0.775 -10.581  1.00  7.79           N  
ATOM     85  CD2 HIS A   6      -1.567   1.934 -11.728  1.00  7.79           C  
ATOM     86  CE1 HIS A   6       0.508   1.222 -11.661  1.00  7.79           C  
ATOM     87  NE2 HIS A   6      -0.352   1.926 -12.373  1.00  7.79           N  
ATOM     88  H   HIS A   6      -0.584   1.426  -7.728  1.00  7.79           H  
ATOM     89  HA  HIS A   6      -2.785   2.906  -9.003  1.00  7.79           H  
ATOM     90 1HB  HIS A   6      -2.061  -0.043  -9.016  1.00  7.79           H  
ATOM     91 2HB  HIS A   6      -3.364   0.665  -9.962  1.00  7.79           H  
ATOM     92  HD2 HIS A   6      -2.477   2.431 -12.067  1.00  7.79           H  
ATOM     93  HE1 HIS A   6       1.550   1.039 -11.920  1.00  7.79           H  
ATOM     94  HE2 HIS A   6      -0.155   2.387 -13.249  1.00  7.79           H  
ATOM     95  N   GLU A   7      -4.016   2.596  -6.663  1.00  7.06           N  
ATOM     96  CA  GLU A   7      -5.027   2.438  -5.629  1.00  7.06           C  
ATOM     97  C   GLU A   7      -6.447   2.100  -6.074  1.00  7.06           C  
ATOM     98  O   GLU A   7      -7.068   1.281  -5.409  1.00  7.06           O  
ATOM     99  CB  GLU A   7      -5.016   3.627  -4.670  1.00  7.06           C  
ATOM    100  CG  GLU A   7      -5.966   3.444  -3.503  1.00  7.06           C  
ATOM    101  CD  GLU A   7      -5.730   4.411  -2.373  1.00  7.06           C  
ATOM    102  OE1 GLU A   7      -4.850   5.232  -2.474  1.00  7.06           O  
ATOM    103  OE2 GLU A   7      -6.418   4.300  -1.382  1.00  7.06           O  
ATOM    104  H   GLU A   7      -3.420   3.422  -6.667  1.00  7.06           H  
ATOM    105  HA  GLU A   7      -4.711   1.599  -5.019  1.00  7.06           H  
ATOM    106 1HB  GLU A   7      -4.011   3.769  -4.275  1.00  7.06           H  
ATOM    107 2HB  GLU A   7      -5.297   4.538  -5.191  1.00  7.06           H  
ATOM    108 1HG  GLU A   7      -6.988   3.571  -3.864  1.00  7.06           H  
ATOM    109 2HG  GLU A   7      -5.870   2.423  -3.130  1.00  7.06           H  
ATOM    110  N   PRO A   8      -6.995   2.622  -7.190  1.00  6.26           N  
ATOM    111  CA  PRO A   8      -8.342   2.338  -7.659  1.00  6.26           C  
ATOM    112  C   PRO A   8      -8.623   0.847  -7.870  1.00  6.26           C  
ATOM    113  O   PRO A   8      -9.785   0.454  -7.977  1.00  6.26           O  
ATOM    114  CB  PRO A   8      -8.421   3.118  -8.975  1.00  6.26           C  
ATOM    115  CG  PRO A   8      -7.422   4.238  -8.812  1.00  6.26           C  
ATOM    116  CD  PRO A   8      -6.292   3.630  -8.030  1.00  6.26           C  
ATOM    117  HA  PRO A   8      -9.056   2.753  -6.928  1.00  6.26           H  
ATOM    118 1HB  PRO A   8      -8.176   2.445  -9.818  1.00  6.26           H  
ATOM    119 2HB  PRO A   8      -9.446   3.479  -9.142  1.00  6.26           H  
ATOM    120 1HG  PRO A   8      -7.107   4.608  -9.799  1.00  6.26           H  
ATOM    121 2HG  PRO A   8      -7.892   5.091  -8.287  1.00  6.26           H  
ATOM    122 1HD  PRO A   8      -5.624   3.153  -8.750  1.00  6.26           H  
ATOM    123 2HD  PRO A   8      -5.803   4.404  -7.433  1.00  6.26           H  
ATOM    124  N   HIS A   9      -7.573   0.022  -7.991  1.00  5.43           N  
ATOM    125  CA  HIS A   9      -7.766  -1.403  -8.213  1.00  5.43           C  
ATOM    126  C   HIS A   9      -7.397  -2.241  -6.979  1.00  5.43           C  
ATOM    127  O   HIS A   9      -7.615  -3.463  -6.940  1.00  5.43           O  
ATOM    128  CB  HIS A   9      -6.894  -1.818  -9.389  1.00  5.43           C  
ATOM    129  CG  HIS A   9      -7.238  -1.068 -10.628  1.00  5.43           C  
ATOM    130  ND1 HIS A   9      -8.413  -1.264 -11.319  1.00  5.43           N  
ATOM    131  CD2 HIS A   9      -6.570  -0.090 -11.285  1.00  5.43           C  
ATOM    132  CE1 HIS A   9      -8.450  -0.446 -12.356  1.00  5.43           C  
ATOM    133  NE2 HIS A   9      -7.343   0.277 -12.358  1.00  5.43           N  
ATOM    134  H   HIS A   9      -6.613   0.361  -7.904  1.00  5.43           H  
ATOM    135  HA  HIS A   9      -8.810  -1.604  -8.455  1.00  5.43           H  
ATOM    136 1HB  HIS A   9      -5.844  -1.626  -9.145  1.00  5.43           H  
ATOM    137 2HB  HIS A   9      -7.005  -2.884  -9.578  1.00  5.43           H  
ATOM    138  HD1 HIS A   9      -9.143  -1.907 -11.078  1.00  5.43           H  
ATOM    139  HD2 HIS A   9      -5.613   0.400 -11.105  1.00  5.43           H  
ATOM    140  HE1 HIS A   9      -9.304  -0.449 -13.033  1.00  5.43           H  
ATOM    141  N   LEU A  10      -6.835  -1.596  -5.968  1.00  4.59           N  
ATOM    142  CA  LEU A  10      -6.340  -2.316  -4.813  1.00  4.59           C  
ATOM    143  C   LEU A  10      -7.413  -2.387  -3.767  1.00  4.59           C  
ATOM    144  O   LEU A  10      -8.238  -1.486  -3.654  1.00  4.59           O  
ATOM    145  CB  LEU A  10      -5.086  -1.634  -4.276  1.00  4.59           C  
ATOM    146  CG  LEU A  10      -3.952  -1.565  -5.297  1.00  4.59           C  
ATOM    147  CD1 LEU A  10      -2.784  -0.798  -4.735  1.00  4.59           C  
ATOM    148  CD2 LEU A  10      -3.546  -2.965  -5.687  1.00  4.59           C  
ATOM    149  H   LEU A  10      -6.759  -0.582  -5.984  1.00  4.59           H  
ATOM    150  HA  LEU A  10      -6.081  -3.329  -5.113  1.00  4.59           H  
ATOM    151 1HB  LEU A  10      -5.345  -0.616  -3.980  1.00  4.59           H  
ATOM    152 2HB  LEU A  10      -4.732  -2.174  -3.400  1.00  4.59           H  
ATOM    153  HG  LEU A  10      -4.299  -1.056  -6.164  1.00  4.59           H  
ATOM    154 1HD1 LEU A  10      -1.992  -0.748  -5.483  1.00  4.59           H  
ATOM    155 2HD1 LEU A  10      -3.076   0.207  -4.467  1.00  4.59           H  
ATOM    156 3HD1 LEU A  10      -2.423  -1.311  -3.850  1.00  4.59           H  
ATOM    157 1HD2 LEU A  10      -2.751  -2.919  -6.432  1.00  4.59           H  
ATOM    158 2HD2 LEU A  10      -3.190  -3.499  -4.807  1.00  4.59           H  
ATOM    159 3HD2 LEU A  10      -4.406  -3.489  -6.108  1.00  4.59           H  
ATOM    160  N   LEU A  11      -7.434  -3.484  -3.018  1.00  3.82           N  
ATOM    161  CA  LEU A  11      -8.424  -3.660  -1.967  1.00  3.82           C  
ATOM    162  C   LEU A  11      -9.830  -3.605  -2.548  1.00  3.82           C  
ATOM    163  O   LEU A  11     -10.777  -3.273  -1.837  1.00  3.82           O  
ATOM    164  CB  LEU A  11      -8.280  -2.551  -0.920  1.00  3.82           C  
ATOM    165  CG  LEU A  11      -6.921  -2.393  -0.336  1.00  3.82           C  
ATOM    166  CD1 LEU A  11      -6.968  -1.267   0.667  1.00  3.82           C  
ATOM    167  CD2 LEU A  11      -6.507  -3.712   0.260  1.00  3.82           C  
ATOM    168  H   LEU A  11      -6.736  -4.198  -3.169  1.00  3.82           H  
ATOM    169  HA  LEU A  11      -8.273  -4.632  -1.495  1.00  3.82           H  
ATOM    170 1HB  LEU A  11      -8.601  -1.598  -1.323  1.00  3.82           H  
ATOM    171 2HB  LEU A  11      -8.937  -2.786  -0.089  1.00  3.82           H  
ATOM    172  HG  LEU A  11      -6.207  -2.107  -1.106  1.00  3.82           H  
ATOM    173 1HD1 LEU A  11      -5.991  -1.120   1.096  1.00  3.82           H  
ATOM    174 2HD1 LEU A  11      -7.281  -0.351   0.165  1.00  3.82           H  
ATOM    175 3HD1 LEU A  11      -7.674  -1.508   1.439  1.00  3.82           H  
ATOM    176 1HD2 LEU A  11      -5.518  -3.628   0.704  1.00  3.82           H  
ATOM    177 2HD2 LEU A  11      -7.228  -4.002   1.010  1.00  3.82           H  
ATOM    178 3HD2 LEU A  11      -6.489  -4.469  -0.522  1.00  3.82           H  
ATOM    179  N   THR A  12      -9.977  -4.024  -3.803  1.00  3.15           N  
ATOM    180  CA  THR A  12     -11.257  -3.960  -4.475  1.00  3.15           C  
ATOM    181  C   THR A  12     -12.384  -4.651  -3.717  1.00  3.15           C  
ATOM    182  O   THR A  12     -13.443  -4.059  -3.522  1.00  3.15           O  
ATOM    183  CB  THR A  12     -11.137  -4.545  -5.899  1.00  3.15           C  
ATOM    184  OG1 THR A  12     -10.237  -3.740  -6.704  1.00  3.15           O  
ATOM    185  CG2 THR A  12     -12.480  -4.580  -6.544  1.00  3.15           C  
ATOM    186  H   THR A  12      -9.162  -4.323  -4.320  1.00  3.15           H  
ATOM    187  HA  THR A  12     -11.524  -2.907  -4.573  1.00  3.15           H  
ATOM    188  HB  THR A  12     -10.748  -5.561  -5.845  1.00  3.15           H  
ATOM    189  HG1 THR A  12      -9.284  -3.951  -6.550  1.00  3.15           H  
ATOM    190 1HG2 THR A  12     -12.389  -5.002  -7.542  1.00  3.15           H  
ATOM    191 2HG2 THR A  12     -13.142  -5.202  -5.944  1.00  3.15           H  
ATOM    192 3HG2 THR A  12     -12.883  -3.573  -6.609  1.00  3.15           H  
ATOM    193  N   ASP A  13     -12.180  -5.879  -3.254  1.00  2.61           N  
ATOM    194  CA  ASP A  13     -13.272  -6.553  -2.555  1.00  2.61           C  
ATOM    195  C   ASP A  13     -13.577  -5.897  -1.206  1.00  2.61           C  
ATOM    196  O   ASP A  13     -14.738  -5.785  -0.799  1.00  2.61           O  
ATOM    197  CB  ASP A  13     -12.938  -8.024  -2.360  1.00  2.61           C  
ATOM    198  CG  ASP A  13     -12.964  -8.800  -3.675  1.00  2.61           C  
ATOM    199  OD1 ASP A  13     -13.474  -8.285  -4.647  1.00  2.61           O  
ATOM    200  OD2 ASP A  13     -12.465  -9.893  -3.698  1.00  2.61           O  
ATOM    201  H   ASP A  13     -11.296  -6.340  -3.406  1.00  2.61           H  
ATOM    202  HA  ASP A  13     -14.164  -6.487  -3.174  1.00  2.61           H  
ATOM    203 1HB  ASP A  13     -11.950  -8.119  -1.913  1.00  2.61           H  
ATOM    204 2HB  ASP A  13     -13.654  -8.472  -1.672  1.00  2.61           H  
ATOM    205  N   ALA A  14     -12.529  -5.451  -0.510  1.00  2.19           N  
ATOM    206  CA  ALA A  14     -12.695  -4.815   0.796  1.00  2.19           C  
ATOM    207  C   ALA A  14     -13.528  -3.559   0.677  1.00  2.19           C  
ATOM    208  O   ALA A  14     -14.343  -3.245   1.539  1.00  2.19           O  
ATOM    209  CB  ALA A  14     -11.351  -4.464   1.388  1.00  2.19           C  
ATOM    210  H   ALA A  14     -11.603  -5.540  -0.902  1.00  2.19           H  
ATOM    211  HA  ALA A  14     -13.217  -5.511   1.449  1.00  2.19           H  
ATOM    212 1HB  ALA A  14     -11.495  -4.002   2.359  1.00  2.19           H  
ATOM    213 2HB  ALA A  14     -10.742  -5.357   1.499  1.00  2.19           H  
ATOM    214 3HB  ALA A  14     -10.844  -3.765   0.738  1.00  2.19           H  
ATOM    215  N   VAL A  15     -13.325  -2.838  -0.412  1.00  1.87           N  
ATOM    216  CA  VAL A  15     -14.051  -1.617  -0.662  1.00  1.87           C  
ATOM    217  C   VAL A  15     -15.471  -1.919  -1.144  1.00  1.87           C  
ATOM    218  O   VAL A  15     -16.426  -1.331  -0.630  1.00  1.87           O  
ATOM    219  CB  VAL A  15     -13.262  -0.742  -1.636  1.00  1.87           C  
ATOM    220  CG1 VAL A  15     -14.066   0.468  -2.027  1.00  1.87           C  
ATOM    221  CG2 VAL A  15     -11.950  -0.307  -0.961  1.00  1.87           C  
ATOM    222  H   VAL A  15     -12.609  -3.135  -1.077  1.00  1.87           H  
ATOM    223  HA  VAL A  15     -14.123  -1.069   0.276  1.00  1.87           H  
ATOM    224  HB  VAL A  15     -13.039  -1.319  -2.540  1.00  1.87           H  
ATOM    225 1HG1 VAL A  15     -13.487   1.073  -2.723  1.00  1.87           H  
ATOM    226 2HG1 VAL A  15     -14.966   0.144  -2.507  1.00  1.87           H  
ATOM    227 3HG1 VAL A  15     -14.308   1.065  -1.145  1.00  1.87           H  
ATOM    228 1HG2 VAL A  15     -11.372   0.304  -1.653  1.00  1.87           H  
ATOM    229 2HG2 VAL A  15     -12.175   0.269  -0.072  1.00  1.87           H  
ATOM    230 3HG2 VAL A  15     -11.368  -1.182  -0.682  1.00  1.87           H  
ATOM    231  N   ARG A  16     -15.634  -2.893  -2.057  1.00  1.65           N  
ATOM    232  CA  ARG A  16     -16.964  -3.254  -2.565  1.00  1.65           C  
ATOM    233  C   ARG A  16     -17.897  -3.691  -1.445  1.00  1.65           C  
ATOM    234  O   ARG A  16     -19.096  -3.387  -1.467  1.00  1.65           O  
ATOM    235  CB  ARG A  16     -16.890  -4.376  -3.588  1.00  1.65           C  
ATOM    236  CG  ARG A  16     -16.365  -4.003  -4.964  1.00  1.65           C  
ATOM    237  CD  ARG A  16     -16.245  -5.219  -5.807  1.00  1.65           C  
ATOM    238  NE  ARG A  16     -15.831  -4.924  -7.164  1.00  1.65           N  
ATOM    239  CZ  ARG A  16     -15.360  -5.846  -8.024  1.00  1.65           C  
ATOM    240  NH1 ARG A  16     -15.239  -7.097  -7.636  1.00  1.65           N  
ATOM    241  NH2 ARG A  16     -15.016  -5.496  -9.251  1.00  1.65           N  
ATOM    242  H   ARG A  16     -14.819  -3.369  -2.441  1.00  1.65           H  
ATOM    243  HA  ARG A  16     -17.384  -2.385  -3.055  1.00  1.65           H  
ATOM    244 1HB  ARG A  16     -16.245  -5.161  -3.200  1.00  1.65           H  
ATOM    245 2HB  ARG A  16     -17.880  -4.806  -3.721  1.00  1.65           H  
ATOM    246 1HG  ARG A  16     -17.065  -3.319  -5.443  1.00  1.65           H  
ATOM    247 2HG  ARG A  16     -15.396  -3.524  -4.885  1.00  1.65           H  
ATOM    248 1HD  ARG A  16     -15.503  -5.890  -5.363  1.00  1.65           H  
ATOM    249 2HD  ARG A  16     -17.206  -5.725  -5.847  1.00  1.65           H  
ATOM    250  HE  ARG A  16     -15.914  -3.969  -7.487  1.00  1.65           H  
ATOM    251 1HH1 ARG A  16     -15.498  -7.364  -6.689  1.00  1.65           H  
ATOM    252 2HH1 ARG A  16     -14.881  -7.792  -8.273  1.00  1.65           H  
ATOM    253 1HH2 ARG A  16     -15.109  -4.534  -9.547  1.00  1.65           H  
ATOM    254 2HH2 ARG A  16     -14.662  -6.189  -9.893  1.00  1.65           H  
ATOM    255  N   ALA A  17     -17.337  -4.346  -0.429  1.00  1.47           N  
ATOM    256  CA  ALA A  17     -18.106  -4.796   0.718  1.00  1.47           C  
ATOM    257  C   ALA A  17     -18.825  -3.629   1.383  1.00  1.47           C  
ATOM    258  O   ALA A  17     -19.918  -3.797   1.939  1.00  1.47           O  
ATOM    259  CB  ALA A  17     -17.188  -5.456   1.728  1.00  1.47           C  
ATOM    260  H   ALA A  17     -16.346  -4.593  -0.478  1.00  1.47           H  
ATOM    261  HA  ALA A  17     -18.850  -5.511   0.372  1.00  1.47           H  
ATOM    262 1HB  ALA A  17     -17.770  -5.803   2.578  1.00  1.47           H  
ATOM    263 2HB  ALA A  17     -16.679  -6.299   1.260  1.00  1.47           H  
ATOM    264 3HB  ALA A  17     -16.448  -4.730   2.065  1.00  1.47           H  
ATOM    265  N   PHE A  18     -18.206  -2.446   1.337  1.00  1.32           N  
ATOM    266  CA  PHE A  18     -18.783  -1.275   1.943  1.00  1.32           C  
ATOM    267  C   PHE A  18     -19.530  -0.419   0.929  1.00  1.32           C  
ATOM    268  O   PHE A  18     -20.544   0.185   1.270  1.00  1.32           O  
ATOM    269  CB  PHE A  18     -17.724  -0.541   2.726  1.00  1.32           C  
ATOM    270  CG  PHE A  18     -17.369  -1.365   3.899  1.00  1.32           C  
ATOM    271  CD1 PHE A  18     -16.228  -2.108   3.928  1.00  1.32           C  
ATOM    272  CD2 PHE A  18     -18.222  -1.410   4.997  1.00  1.32           C  
ATOM    273  CE1 PHE A  18     -15.924  -2.887   5.027  1.00  1.32           C  
ATOM    274  CE2 PHE A  18     -17.926  -2.182   6.104  1.00  1.32           C  
ATOM    275  CZ  PHE A  18     -16.767  -2.925   6.117  1.00  1.32           C  
ATOM    276  H   PHE A  18     -17.329  -2.346   0.832  1.00  1.32           H  
ATOM    277  HA  PHE A  18     -19.488  -1.609   2.685  1.00  1.32           H  
ATOM    278 1HB  PHE A  18     -16.835  -0.390   2.110  1.00  1.32           H  
ATOM    279 2HB  PHE A  18     -18.091   0.423   3.067  1.00  1.32           H  
ATOM    280  HD1 PHE A  18     -15.567  -2.073   3.080  1.00  1.32           H  
ATOM    281  HD2 PHE A  18     -19.136  -0.823   4.976  1.00  1.32           H  
ATOM    282  HE1 PHE A  18     -15.022  -3.460   5.039  1.00  1.32           H  
ATOM    283  HE2 PHE A  18     -18.605  -2.200   6.955  1.00  1.32           H  
ATOM    284  HZ  PHE A  18     -16.512  -3.543   6.984  1.00  1.32           H  
ATOM    285  N   GLN A  19     -19.124  -0.455  -0.347  1.00  1.19           N  
ATOM    286  CA  GLN A  19     -19.822   0.323  -1.387  1.00  1.19           C  
ATOM    287  C   GLN A  19     -21.269  -0.141  -1.462  1.00  1.19           C  
ATOM    288  O   GLN A  19     -22.168   0.629  -1.766  1.00  1.19           O  
ATOM    289  CB  GLN A  19     -19.218   0.121  -2.786  1.00  1.19           C  
ATOM    290  CG  GLN A  19     -17.839   0.720  -3.070  1.00  1.19           C  
ATOM    291  CD  GLN A  19     -17.347   0.254  -4.482  1.00  1.19           C  
ATOM    292  OE1 GLN A  19     -17.901  -0.726  -4.998  1.00  1.19           O  
ATOM    293  NE2 GLN A  19     -16.350   0.896  -5.099  1.00  1.19           N  
ATOM    294  H   GLN A  19     -18.284  -0.979  -0.581  1.00  1.19           H  
ATOM    295  HA  GLN A  19     -19.810   1.380  -1.125  1.00  1.19           H  
ATOM    296 1HB  GLN A  19     -19.162  -0.943  -2.982  1.00  1.19           H  
ATOM    297 2HB  GLN A  19     -19.903   0.529  -3.521  1.00  1.19           H  
ATOM    298 1HG  GLN A  19     -17.904   1.811  -3.064  1.00  1.19           H  
ATOM    299 2HG  GLN A  19     -17.162   0.384  -2.309  1.00  1.19           H  
ATOM    300 1HE2 GLN A  19     -16.037   0.582  -5.991  1.00  1.19           H  
ATOM    301 2HE2 GLN A  19     -15.861   1.694  -4.693  1.00  1.19           H  
ATOM    302  N   ALA A  20     -21.476  -1.426  -1.186  1.00  1.07           N  
ATOM    303  CA  ALA A  20     -22.775  -2.076  -1.228  1.00  1.07           C  
ATOM    304  C   ALA A  20     -23.669  -1.756  -0.019  1.00  1.07           C  
ATOM    305  O   ALA A  20     -24.849  -2.124  -0.002  1.00  1.07           O  
ATOM    306  CB  ALA A  20     -22.559  -3.579  -1.297  1.00  1.07           C  
ATOM    307  H   ALA A  20     -20.659  -2.005  -0.986  1.00  1.07           H  
ATOM    308  HA  ALA A  20     -23.289  -1.736  -2.127  1.00  1.07           H  
ATOM    309 1HB  ALA A  20     -23.518  -4.085  -1.368  1.00  1.07           H  
ATOM    310 2HB  ALA A  20     -21.951  -3.819  -2.171  1.00  1.07           H  
ATOM    311 3HB  ALA A  20     -22.037  -3.904  -0.394  1.00  1.07           H  
ATOM    312  N   GLN A  21     -23.147  -1.079   1.001  1.00  0.96           N  
ATOM    313  CA  GLN A  21     -23.938  -0.840   2.206  1.00  0.96           C  
ATOM    314  C   GLN A  21     -24.894   0.334   2.090  1.00  0.96           C  
ATOM    315  O   GLN A  21     -24.676   1.378   2.695  1.00  0.96           O  
ATOM    316  CB  GLN A  21     -23.040  -0.565   3.415  1.00  0.96           C  
ATOM    317  CG  GLN A  21     -22.100  -1.673   3.832  1.00  0.96           C  
ATOM    318  CD  GLN A  21     -22.752  -2.917   4.328  1.00  0.96           C  
ATOM    319  OE1 GLN A  21     -23.526  -2.908   5.295  1.00  0.96           O  
ATOM    320  NE2 GLN A  21     -22.400  -4.034   3.693  1.00  0.96           N  
ATOM    321  H   GLN A  21     -22.192  -0.728   0.961  1.00  0.96           H  
ATOM    322  HA  GLN A  21     -24.529  -1.733   2.405  1.00  0.96           H  
ATOM    323 1HB  GLN A  21     -22.407   0.287   3.184  1.00  0.96           H  
ATOM    324 2HB  GLN A  21     -23.654  -0.294   4.272  1.00  0.96           H  
ATOM    325 1HG  GLN A  21     -21.573  -1.960   2.943  1.00  0.96           H  
ATOM    326 2HG  GLN A  21     -21.411  -1.301   4.589  1.00  0.96           H  
ATOM    327 1HE2 GLN A  21     -22.777  -4.915   3.978  1.00  0.96           H  
ATOM    328 2HE2 GLN A  21     -21.706  -3.990   2.935  1.00  0.96           H  
ATOM    329  N   SER A  22     -25.964   0.174   1.334  1.00  0.86           N  
ATOM    330  CA  SER A  22     -26.889   1.293   1.210  1.00  0.86           C  
ATOM    331  C   SER A  22     -27.440   1.648   2.606  1.00  0.86           C  
ATOM    332  O   SER A  22     -27.797   0.738   3.352  1.00  0.86           O  
ATOM    333  CB  SER A  22     -28.022   0.953   0.263  1.00  0.86           C  
ATOM    334  OG  SER A  22     -27.542   0.791  -1.042  1.00  0.86           O  
ATOM    335  H   SER A  22     -26.075  -0.709   0.834  1.00  0.86           H  
ATOM    336  HA  SER A  22     -26.347   2.110   0.777  1.00  0.86           H  
ATOM    337 1HB  SER A  22     -28.512   0.039   0.592  1.00  0.86           H  
ATOM    338 2HB  SER A  22     -28.763   1.752   0.285  1.00  0.86           H  
ATOM    339  HG  SER A  22     -27.144   1.665  -1.295  1.00  0.86           H  
ATOM    340  N   PRO A  23     -27.500   2.941   2.997  1.00  0.79           N  
ATOM    341  CA  PRO A  23     -28.029   3.425   4.259  1.00  0.79           C  
ATOM    342  C   PRO A  23     -29.550   3.350   4.297  1.00  0.79           C  
ATOM    343  O   PRO A  23     -30.205   3.390   3.256  1.00  0.79           O  
ATOM    344  CB  PRO A  23     -27.534   4.874   4.275  1.00  0.79           C  
ATOM    345  CG  PRO A  23     -27.371   5.247   2.846  1.00  0.79           C  
ATOM    346  CD  PRO A  23     -26.922   4.002   2.167  1.00  0.79           C  
ATOM    347  HA  PRO A  23     -27.590   2.855   5.085  1.00  0.79           H  
ATOM    348 1HB  PRO A  23     -28.274   5.497   4.750  1.00  0.79           H  
ATOM    349 2HB  PRO A  23     -26.604   4.950   4.869  1.00  0.79           H  
ATOM    350 1HG  PRO A  23     -28.310   5.596   2.450  1.00  0.79           H  
ATOM    351 2HG  PRO A  23     -26.654   6.078   2.747  1.00  0.79           H  
ATOM    352 1HD  PRO A  23     -27.307   3.991   1.134  1.00  0.79           H  
ATOM    353 2HD  PRO A  23     -25.845   3.961   2.239  1.00  0.79           H  
ATOM    354  N   VAL A  24     -30.105   3.305   5.505  1.00  0.76           N  
ATOM    355  CA  VAL A  24     -31.552   3.365   5.665  1.00  0.76           C  
ATOM    356  C   VAL A  24     -31.952   4.743   6.156  1.00  0.76           C  
ATOM    357  O   VAL A  24     -31.525   5.181   7.222  1.00  0.76           O  
ATOM    358  CB  VAL A  24     -32.037   2.303   6.659  1.00  0.76           C  
ATOM    359  CG1 VAL A  24     -33.549   2.415   6.831  1.00  0.76           C  
ATOM    360  CG2 VAL A  24     -31.648   0.929   6.147  1.00  0.76           C  
ATOM    361  H   VAL A  24     -29.517   3.241   6.321  1.00  0.76           H  
ATOM    362  HA  VAL A  24     -32.024   3.187   4.701  1.00  0.76           H  
ATOM    363  HB  VAL A  24     -31.579   2.479   7.631  1.00  0.76           H  
ATOM    364 1HG1 VAL A  24     -33.891   1.668   7.544  1.00  0.76           H  
ATOM    365 2HG1 VAL A  24     -33.802   3.413   7.202  1.00  0.76           H  
ATOM    366 3HG1 VAL A  24     -34.036   2.253   5.871  1.00  0.76           H  
ATOM    367 1HG2 VAL A  24     -31.985   0.167   6.849  1.00  0.76           H  
ATOM    368 2HG2 VAL A  24     -32.113   0.759   5.175  1.00  0.76           H  
ATOM    369 3HG2 VAL A  24     -30.563   0.870   6.042  1.00  0.76           H  
ATOM    370  N   TRP A  25     -32.739   5.431   5.348  1.00  0.78           N  
ATOM    371  CA  TRP A  25     -33.118   6.807   5.618  1.00  0.78           C  
ATOM    372  C   TRP A  25     -34.389   6.940   6.444  1.00  0.78           C  
ATOM    373  O   TRP A  25     -35.345   6.187   6.250  1.00  0.78           O  
ATOM    374  CB  TRP A  25     -33.286   7.517   4.285  1.00  0.78           C  
ATOM    375  CG  TRP A  25     -32.001   7.593   3.522  1.00  0.78           C  
ATOM    376  CD1 TRP A  25     -31.635   6.760   2.517  1.00  0.78           C  
ATOM    377  CD2 TRP A  25     -30.898   8.510   3.699  1.00  0.78           C  
ATOM    378  NE1 TRP A  25     -30.402   7.090   2.052  1.00  0.78           N  
ATOM    379  CE2 TRP A  25     -29.925   8.151   2.768  1.00  0.78           C  
ATOM    380  CE3 TRP A  25     -30.662   9.568   4.552  1.00  0.78           C  
ATOM    381  CZ2 TRP A  25     -28.721   8.823   2.674  1.00  0.78           C  
ATOM    382  CZ3 TRP A  25     -29.458  10.236   4.463  1.00  0.78           C  
ATOM    383  CH2 TRP A  25     -28.514   9.869   3.544  1.00  0.78           C  
ATOM    384  H   TRP A  25     -33.063   4.989   4.498  1.00  0.78           H  
ATOM    385  HA  TRP A  25     -32.318   7.284   6.172  1.00  0.78           H  
ATOM    386 1HB  TRP A  25     -34.029   7.004   3.678  1.00  0.78           H  
ATOM    387 2HB  TRP A  25     -33.646   8.524   4.455  1.00  0.78           H  
ATOM    388  HD1 TRP A  25     -32.243   5.938   2.136  1.00  0.78           H  
ATOM    389  HE1 TRP A  25     -29.921   6.607   1.307  1.00  0.78           H  
ATOM    390  HE3 TRP A  25     -31.411   9.857   5.278  1.00  0.78           H  
ATOM    391  HZ2 TRP A  25     -27.957   8.550   1.949  1.00  0.78           H  
ATOM    392  HZ3 TRP A  25     -29.284  11.061   5.141  1.00  0.78           H  
ATOM    393  HH2 TRP A  25     -27.593  10.419   3.490  1.00  0.78           H  
ATOM    394  N   ARG A  26     -34.417   7.943   7.323  1.00  0.88           N  
ATOM    395  CA  ARG A  26     -35.623   8.263   8.078  1.00  0.88           C  
ATOM    396  C   ARG A  26     -35.700   9.789   8.209  1.00  0.88           C  
ATOM    397  O   ARG A  26     -34.676  10.443   8.129  1.00  0.88           O  
ATOM    398  CB  ARG A  26     -35.579   7.633   9.460  1.00  0.88           C  
ATOM    399  CG  ARG A  26     -34.526   8.213  10.394  1.00  0.88           C  
ATOM    400  CD  ARG A  26     -34.605   7.583  11.741  1.00  0.88           C  
ATOM    401  NE  ARG A  26     -33.633   8.135  12.673  1.00  0.88           N  
ATOM    402  CZ  ARG A  26     -33.863   9.251  13.410  1.00  0.88           C  
ATOM    403  NH1 ARG A  26     -35.008   9.884  13.285  1.00  0.88           N  
ATOM    404  NH2 ARG A  26     -32.955   9.716  14.254  1.00  0.88           N  
ATOM    405  H   ARG A  26     -33.556   8.470   7.479  1.00  0.88           H  
ATOM    406  HA  ARG A  26     -36.478   7.880   7.527  1.00  0.88           H  
ATOM    407 1HB  ARG A  26     -36.540   7.720   9.951  1.00  0.88           H  
ATOM    408 2HB  ARG A  26     -35.367   6.566   9.355  1.00  0.88           H  
ATOM    409 1HG  ARG A  26     -33.530   8.039   9.977  1.00  0.88           H  
ATOM    410 2HG  ARG A  26     -34.694   9.288  10.506  1.00  0.88           H  
ATOM    411 1HD  ARG A  26     -35.600   7.747  12.152  1.00  0.88           H  
ATOM    412 2HD  ARG A  26     -34.421   6.513  11.651  1.00  0.88           H  
ATOM    413  HE  ARG A  26     -32.745   7.664  12.778  1.00  0.88           H  
ATOM    414 1HH1 ARG A  26     -35.708   9.561  12.639  1.00  0.88           H  
ATOM    415 2HH1 ARG A  26     -35.190  10.738  13.848  1.00  0.88           H  
ATOM    416 1HH2 ARG A  26     -32.071   9.250  14.365  1.00  0.88           H  
ATOM    417 2HH2 ARG A  26     -33.163  10.582  14.795  1.00  0.88           H  
ATOM    418  N   PRO A  27     -36.857  10.419   8.428  1.00  1.06           N  
ATOM    419  CA  PRO A  27     -36.952  11.860   8.614  1.00  1.06           C  
ATOM    420  C   PRO A  27     -36.045  12.359   9.737  1.00  1.06           C  
ATOM    421  O   PRO A  27     -35.985  11.749  10.806  1.00  1.06           O  
ATOM    422  CB  PRO A  27     -38.429  12.035   8.977  1.00  1.06           C  
ATOM    423  CG  PRO A  27     -39.125  10.855   8.308  1.00  1.06           C  
ATOM    424  CD  PRO A  27     -38.147   9.702   8.442  1.00  1.06           C  
ATOM    425  HA  PRO A  27     -36.722  12.377   7.669  1.00  1.06           H  
ATOM    426 1HB  PRO A  27     -38.545  12.048  10.072  1.00  1.06           H  
ATOM    427 2HB  PRO A  27     -38.786  13.010   8.610  1.00  1.06           H  
ATOM    428 1HG  PRO A  27     -40.091  10.658   8.799  1.00  1.06           H  
ATOM    429 2HG  PRO A  27     -39.351  11.095   7.253  1.00  1.06           H  
ATOM    430 1HD  PRO A  27     -38.297   9.182   9.397  1.00  1.06           H  
ATOM    431 2HD  PRO A  27     -38.269   9.049   7.576  1.00  1.06           H  
ATOM    432  N   ALA A  28     -35.373  13.492   9.510  1.00  1.36           N  
ATOM    433  CA  ALA A  28     -34.498  14.107  10.514  1.00  1.36           C  
ATOM    434  C   ALA A  28     -35.334  14.603  11.701  1.00  1.36           C  
ATOM    435  O   ALA A  28     -36.529  14.865  11.558  1.00  1.36           O  
ATOM    436  CB  ALA A  28     -33.684  15.219   9.896  1.00  1.36           C  
ATOM    437  H   ALA A  28     -35.435  13.952   8.598  1.00  1.36           H  
ATOM    438  HA  ALA A  28     -33.815  13.341  10.886  1.00  1.36           H  
ATOM    439 1HB  ALA A  28     -33.028  15.644  10.649  1.00  1.36           H  
ATOM    440 2HB  ALA A  28     -33.088  14.826   9.068  1.00  1.36           H  
ATOM    441 3HB  ALA A  28     -34.364  15.975   9.522  1.00  1.36           H  
ATOM    442  N   ASP A  29     -34.714  14.707  12.882  1.00  1.73           N  
ATOM    443  CA  ASP A  29     -35.454  15.029  14.110  1.00  1.73           C  
ATOM    444  C   ASP A  29     -35.754  16.493  14.506  1.00  1.73           C  
ATOM    445  O   ASP A  29     -36.832  16.755  15.039  1.00  1.73           O  
ATOM    446  CB  ASP A  29     -34.676  14.422  15.276  1.00  1.73           C  
ATOM    447  CG  ASP A  29     -34.598  12.913  15.171  1.00  1.73           C  
ATOM    448  OD1 ASP A  29     -35.538  12.311  14.717  1.00  1.73           O  
ATOM    449  OD2 ASP A  29     -33.571  12.363  15.498  1.00  1.73           O  
ATOM    450  H   ASP A  29     -33.727  14.511  12.939  1.00  1.73           H  
ATOM    451  HA  ASP A  29     -36.413  14.521  14.034  1.00  1.73           H  
ATOM    452 1HB  ASP A  29     -33.666  14.829  15.297  1.00  1.73           H  
ATOM    453 2HB  ASP A  29     -35.160  14.691  16.215  1.00  1.73           H  
ATOM    454  N   ASP A  30     -34.820  17.435  14.316  1.00  2.11           N  
ATOM    455  CA  ASP A  30     -35.051  18.791  14.855  1.00  2.11           C  
ATOM    456  C   ASP A  30     -34.161  19.863  14.180  1.00  2.11           C  
ATOM    457  O   ASP A  30     -33.684  19.671  13.078  1.00  2.11           O  
ATOM    458  CB  ASP A  30     -34.800  18.751  16.388  1.00  2.11           C  
ATOM    459  CG  ASP A  30     -35.626  19.758  17.250  1.00  2.11           C  
ATOM    460  OD1 ASP A  30     -35.444  20.935  17.065  1.00  2.11           O  
ATOM    461  OD2 ASP A  30     -36.387  19.330  18.084  1.00  2.11           O  
ATOM    462  H   ASP A  30     -33.958  17.213  13.841  1.00  2.11           H  
ATOM    463  HA  ASP A  30     -36.094  19.057  14.678  1.00  2.11           H  
ATOM    464 1HB  ASP A  30     -35.016  17.751  16.760  1.00  2.11           H  
ATOM    465 2HB  ASP A  30     -33.740  18.932  16.577  1.00  2.11           H  
ATOM    466  N   GLU A  31     -33.971  21.007  14.849  1.00  2.38           N  
ATOM    467  CA  GLU A  31     -33.140  22.155  14.437  1.00  2.38           C  
ATOM    468  C   GLU A  31     -33.547  22.896  13.151  1.00  2.38           C  
ATOM    469  O   GLU A  31     -32.708  23.530  12.509  1.00  2.38           O  
ATOM    470  CB  GLU A  31     -31.669  21.713  14.311  1.00  2.38           C  
ATOM    471  CG  GLU A  31     -31.086  21.155  15.619  1.00  2.38           C  
ATOM    472  CD  GLU A  31     -29.607  20.818  15.577  1.00  2.38           C  
ATOM    473  OE1 GLU A  31     -28.826  21.665  15.212  1.00  2.38           O  
ATOM    474  OE2 GLU A  31     -29.270  19.708  15.921  1.00  2.38           O  
ATOM    475  H   GLU A  31     -34.443  21.106  15.745  1.00  2.38           H  
ATOM    476  HA  GLU A  31     -33.192  22.884  15.246  1.00  2.38           H  
ATOM    477 1HB  GLU A  31     -31.564  20.964  13.534  1.00  2.38           H  
ATOM    478 2HB  GLU A  31     -31.061  22.568  14.017  1.00  2.38           H  
ATOM    479 1HG  GLU A  31     -31.252  21.887  16.407  1.00  2.38           H  
ATOM    480 2HG  GLU A  31     -31.641  20.257  15.883  1.00  2.38           H  
ATOM    481  N   GLU A  32     -34.834  22.846  12.800  1.00  2.42           N  
ATOM    482  CA  GLU A  32     -35.476  23.607  11.701  1.00  2.42           C  
ATOM    483  C   GLU A  32     -34.964  23.367  10.267  1.00  2.42           C  
ATOM    484  O   GLU A  32     -35.725  22.957   9.389  1.00  2.42           O  
ATOM    485  CB  GLU A  32     -35.423  25.111  12.000  1.00  2.42           C  
ATOM    486  CG  GLU A  32     -36.296  25.536  13.185  1.00  2.42           C  
ATOM    487  CD  GLU A  32     -36.244  27.024  13.493  1.00  2.42           C  
ATOM    488  OE1 GLU A  32     -35.474  27.722  12.876  1.00  2.42           O  
ATOM    489  OE2 GLU A  32     -36.985  27.452  14.348  1.00  2.42           O  
ATOM    490  H   GLU A  32     -35.421  22.255  13.368  1.00  2.42           H  
ATOM    491  HA  GLU A  32     -36.528  23.331  11.708  1.00  2.42           H  
ATOM    492 1HB  GLU A  32     -34.401  25.423  12.199  1.00  2.42           H  
ATOM    493 2HB  GLU A  32     -35.766  25.663  11.125  1.00  2.42           H  
ATOM    494 1HG  GLU A  32     -37.324  25.264  12.968  1.00  2.42           H  
ATOM    495 2HG  GLU A  32     -35.983  24.978  14.067  1.00  2.42           H  
ATOM    496  N   ALA A  33     -33.673  23.594  10.039  1.00  2.22           N  
ATOM    497  CA  ALA A  33     -33.032  23.447   8.728  1.00  2.22           C  
ATOM    498  C   ALA A  33     -33.177  22.018   8.211  1.00  2.22           C  
ATOM    499  O   ALA A  33     -33.229  21.774   7.008  1.00  2.22           O  
ATOM    500  CB  ALA A  33     -31.566  23.843   8.817  1.00  2.22           C  
ATOM    501  H   ALA A  33     -33.116  23.890  10.832  1.00  2.22           H  
ATOM    502  HA  ALA A  33     -33.534  24.112   8.028  1.00  2.22           H  
ATOM    503 1HB  ALA A  33     -31.109  23.761   7.836  1.00  2.22           H  
ATOM    504 2HB  ALA A  33     -31.488  24.871   9.164  1.00  2.22           H  
ATOM    505 3HB  ALA A  33     -31.054  23.184   9.516  1.00  2.22           H  
ATOM    506  N   LEU A  34     -33.244  21.080   9.140  1.00  1.88           N  
ATOM    507  CA  LEU A  34     -33.377  19.664   8.857  1.00  1.88           C  
ATOM    508  C   LEU A  34     -34.809  19.191   8.581  1.00  1.88           C  
ATOM    509  O   LEU A  34     -35.003  18.022   8.269  1.00  1.88           O  
ATOM    510  CB  LEU A  34     -32.802  18.872  10.029  1.00  1.88           C  
ATOM    511  CG  LEU A  34     -31.282  18.919  10.249  1.00  1.88           C  
ATOM    512  CD1 LEU A  34     -30.926  18.297  11.584  1.00  1.88           C  
ATOM    513  CD2 LEU A  34     -30.625  18.087   9.167  1.00  1.88           C  
ATOM    514  H   LEU A  34     -33.201  21.371  10.110  1.00  1.88           H  
ATOM    515  HA  LEU A  34     -32.785  19.448   7.981  1.00  1.88           H  
ATOM    516 1HB  LEU A  34     -33.268  19.229  10.899  1.00  1.88           H  
ATOM    517 2HB  LEU A  34     -33.075  17.860   9.901  1.00  1.88           H  
ATOM    518  HG  LEU A  34     -30.930  19.951  10.218  1.00  1.88           H  
ATOM    519 1HD1 LEU A  34     -29.847  18.315  11.719  1.00  1.88           H  
ATOM    520 2HD1 LEU A  34     -31.397  18.861  12.387  1.00  1.88           H  
ATOM    521 3HD1 LEU A  34     -31.276  17.271  11.611  1.00  1.88           H  
ATOM    522 1HD2 LEU A  34     -29.537  18.096   9.298  1.00  1.88           H  
ATOM    523 2HD2 LEU A  34     -30.987  17.061   9.227  1.00  1.88           H  
ATOM    524 3HD2 LEU A  34     -30.876  18.482   8.211  1.00  1.88           H  
ATOM    525  N   ARG A  35     -35.815  20.069   8.655  1.00  1.52           N  
ATOM    526  CA  ARG A  35     -37.205  19.629   8.461  1.00  1.52           C  
ATOM    527  C   ARG A  35     -37.490  19.013   7.093  1.00  1.52           C  
ATOM    528  O   ARG A  35     -38.350  18.143   6.970  1.00  1.52           O  
ATOM    529  CB  ARG A  35     -38.170  20.785   8.673  1.00  1.52           C  
ATOM    530  CG  ARG A  35     -38.360  21.210  10.113  1.00  1.52           C  
ATOM    531  CD  ARG A  35     -39.202  22.434  10.210  1.00  1.52           C  
ATOM    532  NE  ARG A  35     -39.431  22.835  11.590  1.00  1.52           N  
ATOM    533  CZ  ARG A  35     -39.953  24.018  11.966  1.00  1.52           C  
ATOM    534  NH1 ARG A  35     -40.287  24.909  11.059  1.00  1.52           N  
ATOM    535  NH2 ARG A  35     -40.127  24.285  13.248  1.00  1.52           N  
ATOM    536  H   ARG A  35     -35.636  21.048   8.880  1.00  1.52           H  
ATOM    537  HA  ARG A  35     -37.419  18.875   9.219  1.00  1.52           H  
ATOM    538 1HB  ARG A  35     -37.809  21.655   8.125  1.00  1.52           H  
ATOM    539 2HB  ARG A  35     -39.147  20.524   8.267  1.00  1.52           H  
ATOM    540 1HG  ARG A  35     -38.862  20.412  10.656  1.00  1.52           H  
ATOM    541 2HG  ARG A  35     -37.395  21.399  10.566  1.00  1.52           H  
ATOM    542 1HD  ARG A  35     -38.689  23.253   9.700  1.00  1.52           H  
ATOM    543 2HD  ARG A  35     -40.166  22.257   9.738  1.00  1.52           H  
ATOM    544  HE  ARG A  35     -39.189  22.176  12.316  1.00  1.52           H  
ATOM    545 1HH1 ARG A  35     -40.150  24.706  10.078  1.00  1.52           H  
ATOM    546 2HH1 ARG A  35     -40.677  25.797  11.342  1.00  1.52           H  
ATOM    547 1HH2 ARG A  35     -39.868  23.603  13.946  1.00  1.52           H  
ATOM    548 2HH2 ARG A  35     -40.515  25.173  13.530  1.00  1.52           H  
ATOM    549  N   GLY A  36     -36.793  19.471   6.061  1.00  1.23           N  
ATOM    550  CA  GLY A  36     -36.998  18.956   4.712  1.00  1.23           C  
ATOM    551  C   GLY A  36     -36.039  17.813   4.367  1.00  1.23           C  
ATOM    552  O   GLY A  36     -35.924  17.438   3.192  1.00  1.23           O  
ATOM    553  H   GLY A  36     -36.094  20.184   6.220  1.00  1.23           H  
ATOM    554 1HA  GLY A  36     -38.027  18.613   4.608  1.00  1.23           H  
ATOM    555 2HA  GLY A  36     -36.861  19.768   3.999  1.00  1.23           H  
ATOM    556  N   LEU A  37     -35.294  17.327   5.372  1.00  1.00           N  
ATOM    557  CA  LEU A  37     -34.254  16.334   5.149  1.00  1.00           C  
ATOM    558  C   LEU A  37     -34.432  15.009   5.894  1.00  1.00           C  
ATOM    559  O   LEU A  37     -35.031  14.952   6.974  1.00  1.00           O  
ATOM    560  CB  LEU A  37     -32.926  16.978   5.532  1.00  1.00           C  
ATOM    561  CG  LEU A  37     -32.660  18.259   4.785  1.00  1.00           C  
ATOM    562  CD1 LEU A  37     -31.454  18.943   5.219  1.00  1.00           C  
ATOM    563  CD2 LEU A  37     -32.513  17.937   3.435  1.00  1.00           C  
ATOM    564  H   LEU A  37     -35.432  17.658   6.327  1.00  1.00           H  
ATOM    565  HA  LEU A  37     -34.225  16.107   4.085  1.00  1.00           H  
ATOM    566 1HB  LEU A  37     -32.901  17.167   6.606  1.00  1.00           H  
ATOM    567 2HB  LEU A  37     -32.153  16.281   5.269  1.00  1.00           H  
ATOM    568  HG  LEU A  37     -33.494  18.940   4.927  1.00  1.00           H  
ATOM    569 1HD1 LEU A  37     -31.358  19.833   4.607  1.00  1.00           H  
ATOM    570 2HD1 LEU A  37     -31.523  19.222   6.238  1.00  1.00           H  
ATOM    571 3HD1 LEU A  37     -30.593  18.313   5.073  1.00  1.00           H  
ATOM    572 1HD2 LEU A  37     -32.345  18.847   2.899  1.00  1.00           H  
ATOM    573 2HD2 LEU A  37     -31.660  17.267   3.322  1.00  1.00           H  
ATOM    574 3HD2 LEU A  37     -33.404  17.447   3.063  1.00  1.00           H  
ATOM    575  N   GLU A  38     -33.873  13.951   5.305  1.00  0.85           N  
ATOM    576  CA  GLU A  38     -33.824  12.626   5.917  1.00  0.85           C  
ATOM    577  C   GLU A  38     -32.416  12.357   6.437  1.00  0.85           C  
ATOM    578  O   GLU A  38     -31.447  12.912   5.929  1.00  0.85           O  
ATOM    579  CB  GLU A  38     -34.276  11.555   4.926  1.00  0.85           C  
ATOM    580  CG  GLU A  38     -35.749  11.671   4.515  1.00  0.85           C  
ATOM    581  CD  GLU A  38     -36.188  10.617   3.524  1.00  0.85           C  
ATOM    582  OE1 GLU A  38     -35.372   9.820   3.131  1.00  0.85           O  
ATOM    583  OE2 GLU A  38     -37.340  10.621   3.141  1.00  0.85           O  
ATOM    584  H   GLU A  38     -33.433  14.078   4.393  1.00  0.85           H  
ATOM    585  HA  GLU A  38     -34.500  12.605   6.767  1.00  0.85           H  
ATOM    586 1HB  GLU A  38     -33.656  11.598   4.027  1.00  0.85           H  
ATOM    587 2HB  GLU A  38     -34.136  10.577   5.378  1.00  0.85           H  
ATOM    588 1HG  GLU A  38     -36.362  11.578   5.409  1.00  0.85           H  
ATOM    589 2HG  GLU A  38     -35.920  12.661   4.092  1.00  0.85           H  
ATOM    590  N   ALA A  39     -32.290  11.484   7.422  1.00  0.75           N  
ATOM    591  CA  ALA A  39     -30.990  11.148   7.981  1.00  0.75           C  
ATOM    592  C   ALA A  39     -30.754   9.645   8.023  1.00  0.75           C  
ATOM    593  O   ALA A  39     -31.696   8.848   8.033  1.00  0.75           O  
ATOM    594  CB  ALA A  39     -30.864  11.716   9.376  1.00  0.75           C  
ATOM    595  H   ALA A  39     -33.120  11.058   7.799  1.00  0.75           H  
ATOM    596  HA  ALA A  39     -30.231  11.586   7.349  1.00  0.75           H  
ATOM    597 1HB  ALA A  39     -29.872  11.485   9.767  1.00  0.75           H  
ATOM    598 2HB  ALA A  39     -31.000  12.796   9.342  1.00  0.75           H  
ATOM    599 3HB  ALA A  39     -31.625  11.272  10.016  1.00  0.75           H  
ATOM    600  N   ALA A  40     -29.477   9.265   8.016  1.00  0.70           N  
ATOM    601  CA  ALA A  40     -29.086   7.859   8.068  1.00  0.70           C  
ATOM    602  C   ALA A  40     -27.688   7.660   8.614  1.00  0.70           C  
ATOM    603  O   ALA A  40     -26.892   8.596   8.703  1.00  0.70           O  
ATOM    604  CB  ALA A  40     -29.138   7.233   6.698  1.00  0.70           C  
ATOM    605  H   ALA A  40     -28.761   9.990   7.959  1.00  0.70           H  
ATOM    606  HA  ALA A  40     -29.789   7.341   8.722  1.00  0.70           H  
ATOM    607 1HB  ALA A  40     -28.878   6.184   6.792  1.00  0.70           H  
ATOM    608 2HB  ALA A  40     -30.120   7.315   6.295  1.00  0.70           H  
ATOM    609 3HB  ALA A  40     -28.432   7.731   6.037  1.00  0.70           H  
ATOM    610  N   GLU A  41     -27.397   6.426   9.000  1.00  0.69           N  
ATOM    611  CA  GLU A  41     -26.057   6.063   9.431  1.00  0.69           C  
ATOM    612  C   GLU A  41     -25.479   4.985   8.506  1.00  0.69           C  
ATOM    613  O   GLU A  41     -26.215   4.128   8.005  1.00  0.69           O  
ATOM    614  CB  GLU A  41     -26.079   5.632  10.898  1.00  0.69           C  
ATOM    615  CG  GLU A  41     -26.425   6.787  11.875  1.00  0.69           C  
ATOM    616  CD  GLU A  41     -26.393   6.417  13.355  1.00  0.69           C  
ATOM    617  OE1 GLU A  41     -26.146   5.279  13.668  1.00  0.69           O  
ATOM    618  OE2 GLU A  41     -26.620   7.295  14.172  1.00  0.69           O  
ATOM    619  H   GLU A  41     -28.110   5.711   8.956  1.00  0.69           H  
ATOM    620  HA  GLU A  41     -25.419   6.940   9.353  1.00  0.69           H  
ATOM    621 1HB  GLU A  41     -26.819   4.848  11.036  1.00  0.69           H  
ATOM    622 2HB  GLU A  41     -25.134   5.224  11.160  1.00  0.69           H  
ATOM    623 1HG  GLU A  41     -25.707   7.594  11.707  1.00  0.69           H  
ATOM    624 2HG  GLU A  41     -27.413   7.169  11.626  1.00  0.69           H  
ATOM    625  N   LEU A  42     -24.165   5.047   8.283  1.00  0.71           N  
ATOM    626  CA  LEU A  42     -23.450   4.114   7.400  1.00  0.71           C  
ATOM    627  C   LEU A  42     -22.191   3.534   8.031  1.00  0.71           C  
ATOM    628  O   LEU A  42     -21.356   4.270   8.551  1.00  0.71           O  
ATOM    629  CB  LEU A  42     -23.052   4.858   6.129  1.00  0.71           C  
ATOM    630  CG  LEU A  42     -22.245   4.136   5.094  1.00  0.71           C  
ATOM    631  CD1 LEU A  42     -23.052   3.040   4.496  1.00  0.71           C  
ATOM    632  CD2 LEU A  42     -21.845   5.126   4.056  1.00  0.71           C  
ATOM    633  H   LEU A  42     -23.654   5.813   8.723  1.00  0.71           H  
ATOM    634  HA  LEU A  42     -24.121   3.293   7.148  1.00  0.71           H  
ATOM    635 1HB  LEU A  42     -23.961   5.208   5.641  1.00  0.71           H  
ATOM    636 2HB  LEU A  42     -22.462   5.715   6.430  1.00  0.71           H  
ATOM    637  HG  LEU A  42     -21.355   3.697   5.548  1.00  0.71           H  
ATOM    638 1HD1 LEU A  42     -22.459   2.534   3.736  1.00  0.71           H  
ATOM    639 2HD1 LEU A  42     -23.343   2.323   5.261  1.00  0.71           H  
ATOM    640 3HD1 LEU A  42     -23.949   3.453   4.035  1.00  0.71           H  
ATOM    641 1HD2 LEU A  42     -21.261   4.636   3.299  1.00  0.71           H  
ATOM    642 2HD2 LEU A  42     -22.743   5.552   3.608  1.00  0.71           H  
ATOM    643 3HD2 LEU A  42     -21.254   5.914   4.519  1.00  0.71           H  
ATOM    644  N   THR A  43     -22.049   2.214   8.009  1.00  0.76           N  
ATOM    645  CA  THR A  43     -20.855   1.610   8.598  1.00  0.76           C  
ATOM    646  C   THR A  43     -19.720   1.461   7.586  1.00  0.76           C  
ATOM    647  O   THR A  43     -19.927   0.937   6.488  1.00  0.76           O  
ATOM    648  CB  THR A  43     -21.168   0.240   9.221  1.00  0.76           C  
ATOM    649  OG1 THR A  43     -22.130   0.400  10.275  1.00  0.76           O  
ATOM    650  CG2 THR A  43     -19.896  -0.363   9.796  1.00  0.76           C  
ATOM    651  H   THR A  43     -22.755   1.633   7.577  1.00  0.76           H  
ATOM    652  HA  THR A  43     -20.498   2.261   9.395  1.00  0.76           H  
ATOM    653  HB  THR A  43     -21.576  -0.425   8.461  1.00  0.76           H  
ATOM    654  HG1 THR A  43     -21.741   0.934  10.978  1.00  0.76           H  
ATOM    655 1HG2 THR A  43     -20.117  -1.328  10.248  1.00  0.76           H  
ATOM    656 2HG2 THR A  43     -19.156  -0.498   9.011  1.00  0.76           H  
ATOM    657 3HG2 THR A  43     -19.502   0.313  10.557  1.00  0.76           H  
ATOM    658  N   VAL A  44     -18.531   1.926   7.978  1.00  0.85           N  
ATOM    659  CA  VAL A  44     -17.315   1.838   7.171  1.00  0.85           C  
ATOM    660  C   VAL A  44     -16.207   1.263   8.067  1.00  0.85           C  
ATOM    661  O   VAL A  44     -16.261   1.474   9.273  1.00  0.85           O  
ATOM    662  CB  VAL A  44     -16.929   3.246   6.675  1.00  0.85           C  
ATOM    663  CG1 VAL A  44     -18.047   3.821   5.787  1.00  0.85           C  
ATOM    664  CG2 VAL A  44     -16.640   4.140   7.890  1.00  0.85           C  
ATOM    665  H   VAL A  44     -18.482   2.351   8.907  1.00  0.85           H  
ATOM    666  HA  VAL A  44     -17.506   1.186   6.322  1.00  0.85           H  
ATOM    667  HB  VAL A  44     -16.044   3.193   6.060  1.00  0.85           H  
ATOM    668 1HG1 VAL A  44     -17.744   4.794   5.424  1.00  0.85           H  
ATOM    669 2HG1 VAL A  44     -18.210   3.158   4.941  1.00  0.85           H  
ATOM    670 3HG1 VAL A  44     -18.969   3.917   6.360  1.00  0.85           H  
ATOM    671 1HG2 VAL A  44     -16.349   5.136   7.546  1.00  0.85           H  
ATOM    672 2HG2 VAL A  44     -17.531   4.211   8.516  1.00  0.85           H  
ATOM    673 3HG2 VAL A  44     -15.824   3.704   8.466  1.00  0.85           H  
ATOM    674  N   PRO A  45     -15.193   0.559   7.553  1.00  0.98           N  
ATOM    675  CA  PRO A  45     -14.124  -0.024   8.329  1.00  0.98           C  
ATOM    676  C   PRO A  45     -13.160   1.042   8.744  1.00  0.98           C  
ATOM    677  O   PRO A  45     -12.957   1.999   7.993  1.00  0.98           O  
ATOM    678  CB  PRO A  45     -13.483  -0.988   7.340  1.00  0.98           C  
ATOM    679  CG  PRO A  45     -13.680  -0.313   6.023  1.00  0.98           C  
ATOM    680  CD  PRO A  45     -15.025   0.418   6.132  1.00  0.98           C  
ATOM    681  HA  PRO A  45     -14.525  -0.550   9.194  1.00  0.98           H  
ATOM    682 1HB  PRO A  45     -12.421  -1.133   7.588  1.00  0.98           H  
ATOM    683 2HB  PRO A  45     -13.965  -1.977   7.407  1.00  0.98           H  
ATOM    684 1HG  PRO A  45     -12.845   0.380   5.852  1.00  0.98           H  
ATOM    685 2HG  PRO A  45     -13.648  -1.047   5.210  1.00  0.98           H  
ATOM    686 1HD  PRO A  45     -14.935   1.380   5.654  1.00  0.98           H  
ATOM    687 2HD  PRO A  45     -15.808  -0.142   5.732  1.00  0.98           H  
ATOM    688  N   LEU A  46     -12.455   0.847   9.845  1.00  1.16           N  
ATOM    689  CA  LEU A  46     -11.355   1.754  10.087  1.00  1.16           C  
ATOM    690  C   LEU A  46     -10.303   1.639   9.016  1.00  1.16           C  
ATOM    691  O   LEU A  46      -9.810   2.642   8.507  1.00  1.16           O  
ATOM    692  CB  LEU A  46     -10.659   1.476  11.406  1.00  1.16           C  
ATOM    693  CG  LEU A  46     -11.333   1.874  12.617  1.00  1.16           C  
ATOM    694  CD1 LEU A  46     -10.583   1.336  13.778  1.00  1.16           C  
ATOM    695  CD2 LEU A  46     -11.324   3.355  12.657  1.00  1.16           C  
ATOM    696  H   LEU A  46     -12.654   0.083  10.494  1.00  1.16           H  
ATOM    697  HA  LEU A  46     -11.748   2.766  10.102  1.00  1.16           H  
ATOM    698 1HB  LEU A  46     -10.499   0.399  11.479  1.00  1.16           H  
ATOM    699 2HB  LEU A  46      -9.697   1.945  11.384  1.00  1.16           H  
ATOM    700  HG  LEU A  46     -12.355   1.486  12.630  1.00  1.16           H  
ATOM    701 1HD1 LEU A  46     -11.060   1.626  14.693  1.00  1.16           H  
ATOM    702 2HD1 LEU A  46     -10.558   0.274  13.701  1.00  1.16           H  
ATOM    703 3HD1 LEU A  46      -9.563   1.720  13.763  1.00  1.16           H  
ATOM    704 1HD2 LEU A  46     -11.803   3.695  13.550  1.00  1.16           H  
ATOM    705 2HD2 LEU A  46     -10.313   3.711  12.647  1.00  1.16           H  
ATOM    706 3HD2 LEU A  46     -11.835   3.725  11.785  1.00  1.16           H  
ATOM    707  N   ASP A  47     -10.021   0.404   8.634  1.00  1.38           N  
ATOM    708  CA  ASP A  47      -8.941   0.123   7.724  1.00  1.38           C  
ATOM    709  C   ASP A  47      -9.422  -0.765   6.593  1.00  1.38           C  
ATOM    710  O   ASP A  47      -9.784  -1.923   6.797  1.00  1.38           O  
ATOM    711  CB  ASP A  47      -7.816  -0.541   8.514  1.00  1.38           C  
ATOM    712  CG  ASP A  47      -6.472  -0.644   7.801  1.00  1.38           C  
ATOM    713  OD1 ASP A  47      -6.403  -0.864   6.598  1.00  1.38           O  
ATOM    714  OD2 ASP A  47      -5.476  -0.440   8.496  1.00  1.38           O  
ATOM    715  H   ASP A  47     -10.535  -0.355   9.052  1.00  1.38           H  
ATOM    716  HA  ASP A  47      -8.578   1.061   7.302  1.00  1.38           H  
ATOM    717 1HB  ASP A  47      -7.695  -0.033   9.455  1.00  1.38           H  
ATOM    718 2HB  ASP A  47      -8.131  -1.557   8.760  1.00  1.38           H  
ATOM    719  N   TYR A  48      -9.407  -0.230   5.382  1.00  1.63           N  
ATOM    720  CA  TYR A  48      -9.900  -0.951   4.215  1.00  1.63           C  
ATOM    721  C   TYR A  48      -8.970  -2.106   3.814  1.00  1.63           C  
ATOM    722  O   TYR A  48      -9.322  -2.911   2.959  1.00  1.63           O  
ATOM    723  CB  TYR A  48     -10.114   0.031   3.043  1.00  1.63           C  
ATOM    724  CG  TYR A  48     -11.363   0.922   3.176  1.00  1.63           C  
ATOM    725  CD1 TYR A  48     -11.258   2.220   3.679  1.00  1.63           C  
ATOM    726  CD2 TYR A  48     -12.610   0.438   2.769  1.00  1.63           C  
ATOM    727  CE1 TYR A  48     -12.393   3.020   3.788  1.00  1.63           C  
ATOM    728  CE2 TYR A  48     -13.736   1.241   2.874  1.00  1.63           C  
ATOM    729  CZ  TYR A  48     -13.629   2.532   3.389  1.00  1.63           C  
ATOM    730  OH  TYR A  48     -14.761   3.319   3.503  1.00  1.63           O  
ATOM    731  H   TYR A  48      -9.070   0.716   5.275  1.00  1.63           H  
ATOM    732  HA  TYR A  48     -10.866  -1.388   4.471  1.00  1.63           H  
ATOM    733 1HB  TYR A  48      -9.240   0.678   2.948  1.00  1.63           H  
ATOM    734 2HB  TYR A  48     -10.202  -0.536   2.113  1.00  1.63           H  
ATOM    735  HD1 TYR A  48     -10.291   2.609   3.996  1.00  1.63           H  
ATOM    736  HD2 TYR A  48     -12.703  -0.576   2.370  1.00  1.63           H  
ATOM    737  HE1 TYR A  48     -12.314   4.036   4.188  1.00  1.63           H  
ATOM    738  HE2 TYR A  48     -14.704   0.858   2.561  1.00  1.63           H  
ATOM    739  HH  TYR A  48     -14.556   4.187   3.938  1.00  1.63           H  
ATOM    740  N   ARG A  49      -7.785  -2.219   4.436  1.00  1.87           N  
ATOM    741  CA  ARG A  49      -6.914  -3.351   4.140  1.00  1.87           C  
ATOM    742  C   ARG A  49      -7.358  -4.574   4.941  1.00  1.87           C  
ATOM    743  O   ARG A  49      -6.914  -5.697   4.690  1.00  1.87           O  
ATOM    744  CB  ARG A  49      -5.466  -3.052   4.476  1.00  1.87           C  
ATOM    745  CG  ARG A  49      -4.828  -1.953   3.675  1.00  1.87           C  
ATOM    746  CD  ARG A  49      -3.482  -1.642   4.180  1.00  1.87           C  
ATOM    747  NE  ARG A  49      -3.551  -1.135   5.529  1.00  1.87           N  
ATOM    748  CZ  ARG A  49      -2.490  -0.835   6.306  1.00  1.87           C  
ATOM    749  NH1 ARG A  49      -1.257  -0.968   5.848  1.00  1.87           N  
ATOM    750  NH2 ARG A  49      -2.700  -0.410   7.535  1.00  1.87           N  
ATOM    751  H   ARG A  49      -7.476  -1.546   5.153  1.00  1.87           H  
ATOM    752  HA  ARG A  49      -6.985  -3.580   3.091  1.00  1.87           H  
ATOM    753 1HB  ARG A  49      -5.386  -2.791   5.530  1.00  1.87           H  
ATOM    754 2HB  ARG A  49      -4.874  -3.951   4.322  1.00  1.87           H  
ATOM    755 1HG  ARG A  49      -4.735  -2.271   2.645  1.00  1.87           H  
ATOM    756 2HG  ARG A  49      -5.446  -1.053   3.737  1.00  1.87           H  
ATOM    757 1HD  ARG A  49      -2.871  -2.542   4.181  1.00  1.87           H  
ATOM    758 2HD  ARG A  49      -3.020  -0.883   3.551  1.00  1.87           H  
ATOM    759  HE  ARG A  49      -4.498  -1.016   5.944  1.00  1.87           H  
ATOM    760 1HH1 ARG A  49      -1.103  -1.298   4.907  1.00  1.87           H  
ATOM    761 2HH1 ARG A  49      -0.472  -0.742   6.441  1.00  1.87           H  
ATOM    762 1HH2 ARG A  49      -3.678  -0.334   7.878  1.00  1.87           H  
ATOM    763 2HH2 ARG A  49      -1.931  -0.181   8.137  1.00  1.87           H  
ATOM    764  N   ALA A  50      -8.223  -4.345   5.930  1.00  2.04           N  
ATOM    765  CA  ALA A  50      -8.707  -5.379   6.823  1.00  2.04           C  
ATOM    766  C   ALA A  50     -10.178  -5.112   7.157  1.00  2.04           C  
ATOM    767  O   ALA A  50     -10.507  -4.861   8.319  1.00  2.04           O  
ATOM    768  CB  ALA A  50      -7.873  -5.410   8.089  1.00  2.04           C  
ATOM    769  H   ALA A  50      -8.579  -3.400   6.079  1.00  2.04           H  
ATOM    770  HA  ALA A  50      -8.596  -6.341   6.341  1.00  2.04           H  
ATOM    771 1HB  ALA A  50      -8.236  -6.198   8.748  1.00  2.04           H  
ATOM    772 2HB  ALA A  50      -6.831  -5.602   7.830  1.00  2.04           H  
ATOM    773 3HB  ALA A  50      -7.952  -4.446   8.593  1.00  2.04           H  
ATOM    774  N   PRO A  51     -11.099  -5.257   6.182  1.00  2.05           N  
ATOM    775  CA  PRO A  51     -12.495  -4.826   6.227  1.00  2.05           C  
ATOM    776  C   PRO A  51     -13.311  -5.489   7.329  1.00  2.05           C  
ATOM    777  O   PRO A  51     -14.351  -4.981   7.740  1.00  2.05           O  
ATOM    778  CB  PRO A  51     -13.022  -5.272   4.854  1.00  2.05           C  
ATOM    779  CG  PRO A  51     -12.095  -6.383   4.424  1.00  2.05           C  
ATOM    780  CD  PRO A  51     -10.747  -5.993   4.951  1.00  2.05           C  
ATOM    781  HA  PRO A  51     -12.523  -3.729   6.321  1.00  2.05           H  
ATOM    782 1HB  PRO A  51     -14.063  -5.616   4.950  1.00  2.05           H  
ATOM    783 2HB  PRO A  51     -13.029  -4.420   4.156  1.00  2.05           H  
ATOM    784 1HG  PRO A  51     -12.446  -7.339   4.840  1.00  2.05           H  
ATOM    785 2HG  PRO A  51     -12.106  -6.499   3.340  1.00  2.05           H  
ATOM    786 1HD  PRO A  51     -10.208  -6.917   5.151  1.00  2.05           H  
ATOM    787 2HD  PRO A  51     -10.215  -5.338   4.240  1.00  2.05           H  
ATOM    788  N   ALA A  52     -12.838  -6.643   7.790  1.00  1.92           N  
ATOM    789  CA  ALA A  52     -13.499  -7.429   8.823  1.00  1.92           C  
ATOM    790  C   ALA A  52     -13.153  -6.974  10.245  1.00  1.92           C  
ATOM    791  O   ALA A  52     -13.647  -7.554  11.216  1.00  1.92           O  
ATOM    792  CB  ALA A  52     -13.124  -8.885   8.653  1.00  1.92           C  
ATOM    793  H   ALA A  52     -11.976  -7.001   7.414  1.00  1.92           H  
ATOM    794  HA  ALA A  52     -14.574  -7.317   8.690  1.00  1.92           H  
ATOM    795 1HB  ALA A  52     -13.647  -9.483   9.399  1.00  1.92           H  
ATOM    796 2HB  ALA A  52     -13.404  -9.219   7.655  1.00  1.92           H  
ATOM    797 3HB  ALA A  52     -12.049  -8.997   8.786  1.00  1.92           H  
ATOM    798  N   GLY A  53     -12.279  -5.977  10.376  1.00  1.67           N  
ATOM    799  CA  GLY A  53     -11.854  -5.507  11.689  1.00  1.67           C  
ATOM    800  C   GLY A  53     -12.772  -4.416  12.233  1.00  1.67           C  
ATOM    801  O   GLY A  53     -13.931  -4.305  11.841  1.00  1.67           O  
ATOM    802  H   GLY A  53     -11.881  -5.530   9.549  1.00  1.67           H  
ATOM    803 1HA  GLY A  53     -11.825  -6.345  12.384  1.00  1.67           H  
ATOM    804 2HA  GLY A  53     -10.838  -5.120  11.613  1.00  1.67           H  
ATOM    805  N   ARG A  54     -12.264  -3.632  13.182  1.00  1.40           N  
ATOM    806  CA  ARG A  54     -13.057  -2.578  13.815  1.00  1.40           C  
ATOM    807  C   ARG A  54     -13.561  -1.548  12.820  1.00  1.40           C  
ATOM    808  O   ARG A  54     -12.827  -1.148  11.903  1.00  1.40           O  
ATOM    809  CB  ARG A  54     -12.286  -1.893  14.925  1.00  1.40           C  
ATOM    810  CG  ARG A  54     -13.070  -0.780  15.631  1.00  1.40           C  
ATOM    811  CD  ARG A  54     -12.372  -0.226  16.816  1.00  1.40           C  
ATOM    812  NE  ARG A  54     -13.123   0.881  17.380  1.00  1.40           N  
ATOM    813  CZ  ARG A  54     -12.878   1.455  18.571  1.00  1.40           C  
ATOM    814  NH1 ARG A  54     -11.904   1.006  19.334  1.00  1.40           N  
ATOM    815  NH2 ARG A  54     -13.623   2.470  18.973  1.00  1.40           N  
ATOM    816  H   ARG A  54     -11.306  -3.771  13.470  1.00  1.40           H  
ATOM    817  HA  ARG A  54     -13.930  -3.047  14.272  1.00  1.40           H  
ATOM    818 1HB  ARG A  54     -12.034  -2.630  15.685  1.00  1.40           H  
ATOM    819 2HB  ARG A  54     -11.365  -1.509  14.550  1.00  1.40           H  
ATOM    820 1HG  ARG A  54     -13.236   0.047  14.935  1.00  1.40           H  
ATOM    821 2HG  ARG A  54     -14.034  -1.168  15.958  1.00  1.40           H  
ATOM    822 1HD  ARG A  54     -12.275  -0.997  17.579  1.00  1.40           H  
ATOM    823 2HD  ARG A  54     -11.384   0.135  16.538  1.00  1.40           H  
ATOM    824  HE  ARG A  54     -13.886   1.256  16.824  1.00  1.40           H  
ATOM    825 1HH1 ARG A  54     -11.330   0.227  19.033  1.00  1.40           H  
ATOM    826 2HH1 ARG A  54     -11.713   1.431  20.234  1.00  1.40           H  
ATOM    827 1HH2 ARG A  54     -14.372   2.811  18.383  1.00  1.40           H  
ATOM    828 2HH2 ARG A  54     -13.441   2.904  19.866  1.00  1.40           H  
ATOM    829  N   THR A  55     -14.821  -1.145  13.006  1.00  1.16           N  
ATOM    830  CA  THR A  55     -15.490  -0.188  12.138  1.00  1.16           C  
ATOM    831  C   THR A  55     -15.903   1.104  12.848  1.00  1.16           C  
ATOM    832  O   THR A  55     -15.912   1.187  14.080  1.00  1.16           O  
ATOM    833  CB  THR A  55     -16.769  -0.829  11.555  1.00  1.16           C  
ATOM    834  OG1 THR A  55     -17.710  -1.056  12.621  1.00  1.16           O  
ATOM    835  CG2 THR A  55     -16.469  -2.168  10.878  1.00  1.16           C  
ATOM    836  H   THR A  55     -15.343  -1.537  13.777  1.00  1.16           H  
ATOM    837  HA  THR A  55     -14.818   0.085  11.334  1.00  1.16           H  
ATOM    838  HB  THR A  55     -17.205  -0.159  10.833  1.00  1.16           H  
ATOM    839  HG1 THR A  55     -18.183  -0.235  12.809  1.00  1.16           H  
ATOM    840 1HG2 THR A  55     -17.393  -2.586  10.488  1.00  1.16           H  
ATOM    841 2HG2 THR A  55     -15.776  -2.048  10.070  1.00  1.16           H  
ATOM    842 3HG2 THR A  55     -16.044  -2.856  11.605  1.00  1.16           H  
ATOM    843  N   LEU A  56     -16.273   2.089  12.031  1.00  0.97           N  
ATOM    844  CA  LEU A  56     -16.822   3.384  12.435  1.00  0.97           C  
ATOM    845  C   LEU A  56     -18.191   3.611  11.829  1.00  0.97           C  
ATOM    846  O   LEU A  56     -18.537   3.017  10.802  1.00  0.97           O  
ATOM    847  CB  LEU A  56     -15.944   4.544  11.994  1.00  0.97           C  
ATOM    848  CG  LEU A  56     -14.572   4.562  12.494  1.00  0.97           C  
ATOM    849  CD1 LEU A  56     -13.885   5.688  11.811  1.00  0.97           C  
ATOM    850  CD2 LEU A  56     -14.567   4.736  14.023  1.00  0.97           C  
ATOM    851  H   LEU A  56     -16.193   1.908  11.034  1.00  0.97           H  
ATOM    852  HA  LEU A  56     -16.920   3.401  13.519  1.00  0.97           H  
ATOM    853 1HB  LEU A  56     -15.894   4.539  10.907  1.00  0.97           H  
ATOM    854 2HB  LEU A  56     -16.424   5.475  12.306  1.00  0.97           H  
ATOM    855  HG  LEU A  56     -14.079   3.636  12.233  1.00  0.97           H  
ATOM    856 1HD1 LEU A  56     -12.858   5.749  12.125  1.00  0.97           H  
ATOM    857 2HD1 LEU A  56     -13.930   5.506  10.743  1.00  0.97           H  
ATOM    858 3HD1 LEU A  56     -14.396   6.621  12.053  1.00  0.97           H  
ATOM    859 1HD2 LEU A  56     -13.555   4.770  14.399  1.00  0.97           H  
ATOM    860 2HD2 LEU A  56     -15.069   5.662  14.279  1.00  0.97           H  
ATOM    861 3HD2 LEU A  56     -15.093   3.899  14.485  1.00  0.97           H  
ATOM    862  N   THR A  57     -18.970   4.493  12.441  1.00  0.85           N  
ATOM    863  CA  THR A  57     -20.247   4.840  11.845  1.00  0.85           C  
ATOM    864  C   THR A  57     -20.204   6.270  11.330  1.00  0.85           C  
ATOM    865  O   THR A  57     -19.727   7.152  12.029  1.00  0.85           O  
ATOM    866  CB  THR A  57     -21.378   4.677  12.865  1.00  0.85           C  
ATOM    867  OG1 THR A  57     -21.432   3.307  13.308  1.00  0.85           O  
ATOM    868  CG2 THR A  57     -22.690   5.047  12.236  1.00  0.85           C  
ATOM    869  H   THR A  57     -18.681   4.954  13.312  1.00  0.85           H  
ATOM    870  HA  THR A  57     -20.445   4.186  10.997  1.00  0.85           H  
ATOM    871  HB  THR A  57     -21.192   5.322  13.724  1.00  0.85           H  
ATOM    872  HG1 THR A  57     -22.190   3.193  13.889  1.00  0.85           H  
ATOM    873 1HG2 THR A  57     -23.491   4.921  12.967  1.00  0.85           H  
ATOM    874 2HG2 THR A  57     -22.672   6.084  11.906  1.00  0.85           H  
ATOM    875 3HG2 THR A  57     -22.875   4.398  11.376  1.00  0.85           H  
ATOM    876  N   LEU A  58     -20.669   6.498  10.103  1.00  0.77           N  
ATOM    877  CA  LEU A  58     -20.716   7.846   9.562  1.00  0.77           C  
ATOM    878  C   LEU A  58     -22.141   8.375   9.595  1.00  0.77           C  
ATOM    879  O   LEU A  58     -23.086   7.631   9.319  1.00  0.77           O  
ATOM    880  CB  LEU A  58     -20.238   7.871   8.108  1.00  0.77           C  
ATOM    881  CG  LEU A  58     -18.860   7.312   7.844  1.00  0.77           C  
ATOM    882  CD1 LEU A  58     -18.596   7.399   6.374  1.00  0.77           C  
ATOM    883  CD2 LEU A  58     -17.809   8.070   8.645  1.00  0.77           C  
ATOM    884  H   LEU A  58     -21.000   5.720   9.545  1.00  0.77           H  
ATOM    885  HA  LEU A  58     -20.083   8.484  10.159  1.00  0.77           H  
ATOM    886 1HB  LEU A  58     -20.944   7.309   7.504  1.00  0.77           H  
ATOM    887 2HB  LEU A  58     -20.247   8.912   7.766  1.00  0.77           H  
ATOM    888  HG  LEU A  58     -18.837   6.260   8.125  1.00  0.77           H  
ATOM    889 1HD1 LEU A  58     -17.624   6.981   6.187  1.00  0.77           H  
ATOM    890 2HD1 LEU A  58     -19.349   6.835   5.830  1.00  0.77           H  
ATOM    891 3HD1 LEU A  58     -18.615   8.440   6.055  1.00  0.77           H  
ATOM    892 1HD2 LEU A  58     -16.830   7.648   8.428  1.00  0.77           H  
ATOM    893 2HD2 LEU A  58     -17.823   9.126   8.365  1.00  0.77           H  
ATOM    894 3HD2 LEU A  58     -18.023   7.972   9.705  1.00  0.77           H  
ATOM    895  N   GLY A  59     -22.307   9.659   9.899  1.00  0.73           N  
ATOM    896  CA  GLY A  59     -23.647  10.264   9.845  1.00  0.73           C  
ATOM    897  C   GLY A  59     -23.936  10.915   8.482  1.00  0.73           C  
ATOM    898  O   GLY A  59     -23.106  11.651   7.943  1.00  0.73           O  
ATOM    899  H   GLY A  59     -21.489  10.199  10.168  1.00  0.73           H  
ATOM    900 1HA  GLY A  59     -24.401   9.503  10.054  1.00  0.73           H  
ATOM    901 2HA  GLY A  59     -23.728  11.018  10.626  1.00  0.73           H  
ATOM    902  N   LEU A  60     -25.147  10.686   7.949  1.00  0.71           N  
ATOM    903  CA  LEU A  60     -25.543  11.294   6.674  1.00  0.71           C  
ATOM    904  C   LEU A  60     -26.903  12.006   6.718  1.00  0.71           C  
ATOM    905  O   LEU A  60     -27.830  11.562   7.396  1.00  0.71           O  
ATOM    906  CB  LEU A  60     -25.620  10.224   5.582  1.00  0.71           C  
ATOM    907  CG  LEU A  60     -24.378   9.429   5.312  1.00  0.71           C  
ATOM    908  CD1 LEU A  60     -24.404   8.160   6.153  1.00  0.71           C  
ATOM    909  CD2 LEU A  60     -24.313   9.114   3.830  1.00  0.71           C  
ATOM    910  H   LEU A  60     -25.791  10.048   8.411  1.00  0.71           H  
ATOM    911  HA  LEU A  60     -24.794  12.028   6.393  1.00  0.71           H  
ATOM    912 1HB  LEU A  60     -26.422   9.530   5.823  1.00  0.71           H  
ATOM    913 2HB  LEU A  60     -25.854  10.737   4.664  1.00  0.71           H  
ATOM    914  HG  LEU A  60     -23.500  10.000   5.601  1.00  0.71           H  
ATOM    915 1HD1 LEU A  60     -23.505   7.616   5.955  1.00  0.71           H  
ATOM    916 2HD1 LEU A  60     -24.453   8.401   7.211  1.00  0.71           H  
ATOM    917 3HD1 LEU A  60     -25.274   7.554   5.892  1.00  0.71           H  
ATOM    918 1HD2 LEU A  60     -23.426   8.541   3.634  1.00  0.71           H  
ATOM    919 2HD2 LEU A  60     -25.192   8.536   3.536  1.00  0.71           H  
ATOM    920 3HD2 LEU A  60     -24.283  10.046   3.262  1.00  0.71           H  
ATOM    921  N   VAL A  61     -27.024  13.088   5.933  1.00  0.70           N  
ATOM    922  CA  VAL A  61     -28.293  13.804   5.711  1.00  0.70           C  
ATOM    923  C   VAL A  61     -28.589  14.007   4.219  1.00  0.70           C  
ATOM    924  O   VAL A  61     -27.718  14.409   3.449  1.00  0.70           O  
ATOM    925  CB  VAL A  61     -28.357  15.116   6.502  1.00  0.70           C  
ATOM    926  CG1 VAL A  61     -29.559  15.881   6.137  1.00  0.70           C  
ATOM    927  CG2 VAL A  61     -28.513  14.784   7.973  1.00  0.70           C  
ATOM    928  H   VAL A  61     -26.195  13.412   5.441  1.00  0.70           H  
ATOM    929  HA  VAL A  61     -29.085  13.187   6.113  1.00  0.70           H  
ATOM    930  HB  VAL A  61     -27.462  15.715   6.314  1.00  0.70           H  
ATOM    931 1HG1 VAL A  61     -29.603  16.791   6.729  1.00  0.70           H  
ATOM    932 2HG1 VAL A  61     -29.524  16.140   5.081  1.00  0.70           H  
ATOM    933 3HG1 VAL A  61     -30.433  15.268   6.344  1.00  0.70           H  
ATOM    934 1HG2 VAL A  61     -28.589  15.704   8.549  1.00  0.70           H  
ATOM    935 2HG2 VAL A  61     -29.422  14.203   8.100  1.00  0.70           H  
ATOM    936 3HG2 VAL A  61     -27.673  14.204   8.322  1.00  0.70           H  
ATOM    937  N   ARG A  62     -29.835  13.735   3.813  1.00  0.70           N  
ATOM    938  CA  ARG A  62     -30.211  13.790   2.404  1.00  0.70           C  
ATOM    939  C   ARG A  62     -31.499  14.519   2.039  1.00  0.70           C  
ATOM    940  O   ARG A  62     -32.548  14.385   2.682  1.00  0.70           O  
ATOM    941  CB  ARG A  62     -30.314  12.369   1.871  1.00  0.70           C  
ATOM    942  CG  ARG A  62     -30.702  12.193   0.423  1.00  0.70           C  
ATOM    943  CD  ARG A  62     -30.540  10.758   0.039  1.00  0.70           C  
ATOM    944  NE  ARG A  62     -30.771  10.523  -1.368  1.00  0.70           N  
ATOM    945  CZ  ARG A  62     -30.871   9.305  -1.930  1.00  0.70           C  
ATOM    946  NH1 ARG A  62     -30.789   8.222  -1.192  1.00  0.70           N  
ATOM    947  NH2 ARG A  62     -31.050   9.200  -3.229  1.00  0.70           N  
ATOM    948  H   ARG A  62     -30.517  13.447   4.506  1.00  0.70           H  
ATOM    949  HA  ARG A  62     -29.401  14.280   1.881  1.00  0.70           H  
ATOM    950 1HB  ARG A  62     -29.346  11.910   1.965  1.00  0.70           H  
ATOM    951 2HB  ARG A  62     -31.021  11.800   2.475  1.00  0.70           H  
ATOM    952 1HG  ARG A  62     -31.754  12.448   0.303  1.00  0.70           H  
ATOM    953 2HG  ARG A  62     -30.107  12.832  -0.226  1.00  0.70           H  
ATOM    954 1HD  ARG A  62     -29.524  10.440   0.269  1.00  0.70           H  
ATOM    955 2HD  ARG A  62     -31.244  10.149   0.610  1.00  0.70           H  
ATOM    956  HE  ARG A  62     -30.838  11.328  -1.982  1.00  0.70           H  
ATOM    957 1HH1 ARG A  62     -30.659   8.300  -0.189  1.00  0.70           H  
ATOM    958 2HH1 ARG A  62     -30.865   7.313  -1.627  1.00  0.70           H  
ATOM    959 1HH2 ARG A  62     -31.096  10.054  -3.814  1.00  0.70           H  
ATOM    960 2HH2 ARG A  62     -31.122   8.293  -3.661  1.00  0.70           H  
ATOM    961  N   HIS A  63     -31.401  15.276   0.942  1.00  0.70           N  
ATOM    962  CA  HIS A  63     -32.524  15.970   0.321  1.00  0.70           C  
ATOM    963  C   HIS A  63     -32.668  15.398  -1.076  1.00  0.70           C  
ATOM    964  O   HIS A  63     -31.720  15.436  -1.856  1.00  0.70           O  
ATOM    965  CB  HIS A  63     -32.230  17.459   0.169  1.00  0.70           C  
ATOM    966  CG  HIS A  63     -33.386  18.327  -0.292  1.00  0.70           C  
ATOM    967  ND1 HIS A  63     -34.516  18.578   0.495  1.00  0.70           N  
ATOM    968  CD2 HIS A  63     -33.578  19.012  -1.447  1.00  0.70           C  
ATOM    969  CE1 HIS A  63     -35.330  19.379  -0.165  1.00  0.70           C  
ATOM    970  NE2 HIS A  63     -34.788  19.662  -1.337  1.00  0.70           N  
ATOM    971  H   HIS A  63     -30.478  15.369   0.516  1.00  0.70           H  
ATOM    972  HA  HIS A  63     -33.447  15.815   0.880  1.00  0.70           H  
ATOM    973 1HB  HIS A  63     -31.761  17.861   1.004  1.00  0.70           H  
ATOM    974 2HB  HIS A  63     -31.490  17.546  -0.623  1.00  0.70           H  
ATOM    975  HD1 HIS A  63     -34.757  18.204   1.424  1.00  0.70           H  
ATOM    976  HD2 HIS A  63     -32.979  19.120  -2.355  1.00  0.70           H  
ATOM    977  HE1 HIS A  63     -36.271  19.697   0.282  1.00  0.70           H  
ATOM    978  N   ARG A  64     -33.817  14.848  -1.415  1.00  0.71           N  
ATOM    979  CA  ARG A  64     -33.942  14.293  -2.761  1.00  0.71           C  
ATOM    980  C   ARG A  64     -34.199  15.414  -3.749  1.00  0.71           C  
ATOM    981  O   ARG A  64     -34.846  16.399  -3.389  1.00  0.71           O  
ATOM    982  CB  ARG A  64     -35.059  13.273  -2.833  1.00  0.71           C  
ATOM    983  CG  ARG A  64     -34.828  12.004  -2.014  1.00  0.71           C  
ATOM    984  CD  ARG A  64     -35.871  10.966  -2.294  1.00  0.71           C  
ATOM    985  NE  ARG A  64     -37.208  11.400  -1.890  1.00  0.71           N  
ATOM    986  CZ  ARG A  64     -37.735  11.217  -0.659  1.00  0.71           C  
ATOM    987  NH1 ARG A  64     -37.043  10.604   0.267  1.00  0.71           N  
ATOM    988  NH2 ARG A  64     -38.950  11.652  -0.377  1.00  0.71           N  
ATOM    989  H   ARG A  64     -34.591  14.822  -0.766  1.00  0.71           H  
ATOM    990  HA  ARG A  64     -33.010  13.801  -3.034  1.00  0.71           H  
ATOM    991 1HB  ARG A  64     -35.988  13.728  -2.499  1.00  0.71           H  
ATOM    992 2HB  ARG A  64     -35.199  12.977  -3.876  1.00  0.71           H  
ATOM    993 1HG  ARG A  64     -33.851  11.587  -2.276  1.00  0.71           H  
ATOM    994 2HG  ARG A  64     -34.847  12.242  -0.949  1.00  0.71           H  
ATOM    995 1HD  ARG A  64     -35.889  10.750  -3.362  1.00  0.71           H  
ATOM    996 2HD  ARG A  64     -35.629  10.056  -1.744  1.00  0.71           H  
ATOM    997  HE  ARG A  64     -37.774  11.880  -2.579  1.00  0.71           H  
ATOM    998 1HH1 ARG A  64     -36.113  10.267   0.076  1.00  0.71           H  
ATOM    999 2HH1 ARG A  64     -37.437  10.472   1.210  1.00  0.71           H  
ATOM   1000 1HH2 ARG A  64     -39.495  12.127  -1.080  1.00  0.71           H  
ATOM   1001 2HH2 ARG A  64     -39.327  11.507   0.552  1.00  0.71           H  
ATOM   1002  N   ALA A  65     -33.773  15.239  -5.000  1.00  0.71           N  
ATOM   1003  CA  ALA A  65     -34.064  16.244  -6.009  1.00  0.71           C  
ATOM   1004  C   ALA A  65     -35.562  16.471  -6.016  1.00  0.71           C  
ATOM   1005  O   ALA A  65     -36.341  15.510  -6.026  1.00  0.71           O  
ATOM   1006  CB  ALA A  65     -33.574  15.806  -7.380  1.00  0.71           C  
ATOM   1007  H   ALA A  65     -33.216  14.419  -5.245  1.00  0.71           H  
ATOM   1008  HA  ALA A  65     -33.565  17.162  -5.727  1.00  0.71           H  
ATOM   1009 1HB  ALA A  65     -33.796  16.567  -8.107  1.00  0.71           H  
ATOM   1010 2HB  ALA A  65     -32.500  15.642  -7.346  1.00  0.71           H  
ATOM   1011 3HB  ALA A  65     -34.069  14.882  -7.664  1.00  0.71           H  
ATOM   1012  N   THR A  66     -35.983  17.730  -6.079  1.00  0.71           N  
ATOM   1013  CA  THR A  66     -37.425  17.983  -6.017  1.00  0.71           C  
ATOM   1014  C   THR A  66     -38.120  17.820  -7.369  1.00  0.71           C  
ATOM   1015  O   THR A  66     -39.349  17.758  -7.430  1.00  0.71           O  
ATOM   1016  CB  THR A  66     -37.753  19.353  -5.385  1.00  0.71           C  
ATOM   1017  OG1 THR A  66     -37.310  20.424  -6.200  1.00  0.71           O  
ATOM   1018  CG2 THR A  66     -37.008  19.443  -4.061  1.00  0.71           C  
ATOM   1019  H   THR A  66     -35.283  18.474  -6.078  1.00  0.71           H  
ATOM   1020  HA  THR A  66     -37.855  17.237  -5.350  1.00  0.71           H  
ATOM   1021  HB  THR A  66     -38.823  19.441  -5.217  1.00  0.71           H  
ATOM   1022  HG1 THR A  66     -37.398  21.251  -5.717  1.00  0.71           H  
ATOM   1023 1HG2 THR A  66     -37.215  20.398  -3.584  1.00  0.71           H  
ATOM   1024 2HG2 THR A  66     -37.324  18.632  -3.404  1.00  0.71           H  
ATOM   1025 3HG2 THR A  66     -35.932  19.355  -4.242  1.00  0.71           H  
ATOM   1026  N   ALA A  67     -37.344  17.695  -8.448  1.00  0.71           N  
ATOM   1027  CA  ALA A  67     -37.891  17.452  -9.776  1.00  0.71           C  
ATOM   1028  C   ALA A  67     -37.097  16.340 -10.465  1.00  0.71           C  
ATOM   1029  O   ALA A  67     -36.344  16.632 -11.394  1.00  0.71           O  
ATOM   1030  CB  ALA A  67     -37.838  18.710 -10.621  1.00  0.71           C  
ATOM   1031  H   ALA A  67     -36.336  17.797  -8.367  1.00  0.71           H  
ATOM   1032  HA  ALA A  67     -38.932  17.145  -9.682  1.00  0.71           H  
ATOM   1033 1HB  ALA A  67     -38.261  18.501 -11.605  1.00  0.71           H  
ATOM   1034 2HB  ALA A  67     -38.415  19.496 -10.135  1.00  0.71           H  
ATOM   1035 3HB  ALA A  67     -36.801  19.026 -10.728  1.00  0.71           H  
ATOM   1036  N   PRO A  68     -37.265  15.058 -10.054  1.00  0.71           N  
ATOM   1037  CA  PRO A  68     -36.489  13.887 -10.454  1.00  0.71           C  
ATOM   1038  C   PRO A  68     -36.327  13.748 -11.965  1.00  0.71           C  
ATOM   1039  O   PRO A  68     -35.313  13.237 -12.443  1.00  0.71           O  
ATOM   1040  CB  PRO A  68     -37.324  12.732  -9.893  1.00  0.71           C  
ATOM   1041  CG  PRO A  68     -38.012  13.319  -8.700  1.00  0.71           C  
ATOM   1042  CD  PRO A  68     -38.368  14.722  -9.124  1.00  0.71           C  
ATOM   1043  HA  PRO A  68     -35.513  13.931  -9.956  1.00  0.71           H  
ATOM   1044 1HB  PRO A  68     -38.028  12.371 -10.661  1.00  0.71           H  
ATOM   1045 2HB  PRO A  68     -36.669  11.885  -9.635  1.00  0.71           H  
ATOM   1046 1HG  PRO A  68     -38.893  12.723  -8.436  1.00  0.71           H  
ATOM   1047 2HG  PRO A  68     -37.341  13.311  -7.822  1.00  0.71           H  
ATOM   1048 1HD  PRO A  68     -39.338  14.753  -9.647  1.00  0.71           H  
ATOM   1049 2HD  PRO A  68     -38.363  15.318  -8.233  1.00  0.71           H  
ATOM   1050  N   GLU A  69     -37.304  14.239 -12.721  1.00  0.71           N  
ATOM   1051  CA  GLU A  69     -37.284  14.179 -14.177  1.00  0.71           C  
ATOM   1052  C   GLU A  69     -36.098  14.938 -14.802  1.00  0.71           C  
ATOM   1053  O   GLU A  69     -35.742  14.704 -15.958  1.00  0.71           O  
ATOM   1054  CB  GLU A  69     -38.618  14.697 -14.735  1.00  0.71           C  
ATOM   1055  CG  GLU A  69     -39.007  16.141 -14.332  1.00  0.71           C  
ATOM   1056  CD  GLU A  69     -39.846  16.243 -13.051  1.00  0.71           C  
ATOM   1057  OE1 GLU A  69     -40.034  15.255 -12.377  1.00  0.71           O  
ATOM   1058  OE2 GLU A  69     -40.298  17.329 -12.763  1.00  0.71           O  
ATOM   1059  H   GLU A  69     -38.104  14.661 -12.276  1.00  0.71           H  
ATOM   1060  HA  GLU A  69     -37.188  13.132 -14.465  1.00  0.71           H  
ATOM   1061 1HB  GLU A  69     -38.586  14.661 -15.824  1.00  0.71           H  
ATOM   1062 2HB  GLU A  69     -39.422  14.037 -14.413  1.00  0.71           H  
ATOM   1063 1HG  GLU A  69     -38.104  16.713 -14.177  1.00  0.71           H  
ATOM   1064 2HG  GLU A  69     -39.553  16.599 -15.152  1.00  0.71           H  
ATOM   1065  N   ARG A  70     -35.491  15.842 -14.030  1.00  0.71           N  
ATOM   1066  CA  ARG A  70     -34.339  16.624 -14.452  1.00  0.71           C  
ATOM   1067  C   ARG A  70     -33.115  16.291 -13.613  1.00  0.71           C  
ATOM   1068  O   ARG A  70     -32.148  17.052 -13.609  1.00  0.71           O  
ATOM   1069  CB  ARG A  70     -34.601  18.116 -14.317  1.00  0.71           C  
ATOM   1070  CG  ARG A  70     -35.637  18.701 -15.253  1.00  0.71           C  
ATOM   1071  CD  ARG A  70     -35.720  20.191 -15.108  1.00  0.71           C  
ATOM   1072  NE  ARG A  70     -36.329  20.597 -13.841  1.00  0.71           N  
ATOM   1073  CZ  ARG A  70     -36.208  21.823 -13.287  1.00  0.71           C  
ATOM   1074  NH1 ARG A  70     -35.492  22.748 -13.884  1.00  0.71           N  
ATOM   1075  NH2 ARG A  70     -36.815  22.096 -12.147  1.00  0.71           N  
ATOM   1076  H   ARG A  70     -35.847  15.997 -13.085  1.00  0.71           H  
ATOM   1077  HA  ARG A  70     -34.122  16.392 -15.494  1.00  0.71           H  
ATOM   1078 1HB  ARG A  70     -34.933  18.322 -13.296  1.00  0.71           H  
ATOM   1079 2HB  ARG A  70     -33.670  18.661 -14.475  1.00  0.71           H  
ATOM   1080 1HG  ARG A  70     -35.371  18.461 -16.282  1.00  0.71           H  
ATOM   1081 2HG  ARG A  70     -36.611  18.282 -15.023  1.00  0.71           H  
ATOM   1082 1HD  ARG A  70     -34.712  20.611 -15.150  1.00  0.71           H  
ATOM   1083 2HD  ARG A  70     -36.317  20.601 -15.920  1.00  0.71           H  
ATOM   1084  HE  ARG A  70     -36.891  19.912 -13.347  1.00  0.71           H  
ATOM   1085 1HH1 ARG A  70     -35.029  22.541 -14.758  1.00  0.71           H  
ATOM   1086 2HH1 ARG A  70     -35.404  23.664 -13.470  1.00  0.71           H  
ATOM   1087 1HH2 ARG A  70     -37.373  21.385 -11.691  1.00  0.71           H  
ATOM   1088 2HH2 ARG A  70     -36.729  23.015 -11.734  1.00  0.71           H  
ATOM   1089  N   ARG A  71     -33.158  15.173 -12.889  1.00  0.71           N  
ATOM   1090  CA  ARG A  71     -32.080  14.832 -11.977  1.00  0.71           C  
ATOM   1091  C   ARG A  71     -30.724  14.706 -12.673  1.00  0.71           C  
ATOM   1092  O   ARG A  71     -30.575  14.031 -13.694  1.00  0.71           O  
ATOM   1093  CB  ARG A  71     -32.434  13.565 -11.222  1.00  0.71           C  
ATOM   1094  CG  ARG A  71     -31.536  13.159 -10.092  1.00  0.71           C  
ATOM   1095  CD  ARG A  71     -32.105  11.970  -9.405  1.00  0.71           C  
ATOM   1096  NE  ARG A  71     -31.324  11.560  -8.266  1.00  0.71           N  
ATOM   1097  CZ  ARG A  71     -30.282  10.690  -8.315  1.00  0.71           C  
ATOM   1098  NH1 ARG A  71     -29.888  10.145  -9.442  1.00  0.71           N  
ATOM   1099  NH2 ARG A  71     -29.640  10.360  -7.231  1.00  0.71           N  
ATOM   1100  H   ARG A  71     -33.963  14.551 -12.938  1.00  0.71           H  
ATOM   1101  HA  ARG A  71     -32.027  15.626 -11.251  1.00  0.71           H  
ATOM   1102 1HB  ARG A  71     -33.411  13.686 -10.794  1.00  0.71           H  
ATOM   1103 2HB  ARG A  71     -32.490  12.732 -11.922  1.00  0.71           H  
ATOM   1104 1HG  ARG A  71     -30.566  12.887 -10.474  1.00  0.71           H  
ATOM   1105 2HG  ARG A  71     -31.437  13.978  -9.373  1.00  0.71           H  
ATOM   1106 1HD  ARG A  71     -33.111  12.208  -9.054  1.00  0.71           H  
ATOM   1107 2HD  ARG A  71     -32.152  11.137 -10.102  1.00  0.71           H  
ATOM   1108  HE  ARG A  71     -31.594  11.954  -7.335  1.00  0.71           H  
ATOM   1109 1HH1 ARG A  71     -30.349  10.359 -10.311  1.00  0.71           H  
ATOM   1110 2HH1 ARG A  71     -29.084   9.499  -9.401  1.00  0.71           H  
ATOM   1111 1HH2 ARG A  71     -29.923  10.764  -6.335  1.00  0.71           H  
ATOM   1112 2HH2 ARG A  71     -28.866   9.691  -7.304  1.00  0.71           H  
ATOM   1113  N   ARG A  72     -29.733  15.357 -12.072  1.00  0.70           N  
ATOM   1114  CA  ARG A  72     -28.353  15.435 -12.551  1.00  0.70           C  
ATOM   1115  C   ARG A  72     -27.371  14.673 -11.672  1.00  0.70           C  
ATOM   1116  O   ARG A  72     -26.166  14.927 -11.700  1.00  0.70           O  
ATOM   1117  CB  ARG A  72     -27.938  16.887 -12.621  1.00  0.70           C  
ATOM   1118  CG  ARG A  72     -28.722  17.672 -13.652  1.00  0.70           C  
ATOM   1119  CD  ARG A  72     -28.396  19.100 -13.675  1.00  0.70           C  
ATOM   1120  NE  ARG A  72     -29.292  19.824 -14.583  1.00  0.70           N  
ATOM   1121  CZ  ARG A  72     -29.076  20.098 -15.876  1.00  0.70           C  
ATOM   1122  NH1 ARG A  72     -27.958  19.754 -16.475  1.00  0.70           N  
ATOM   1123  NH2 ARG A  72     -30.025  20.737 -16.519  1.00  0.70           N  
ATOM   1124  H   ARG A  72     -29.980  15.880 -11.239  1.00  0.70           H  
ATOM   1125  HA  ARG A  72     -28.317  15.014 -13.555  1.00  0.70           H  
ATOM   1126 1HB  ARG A  72     -28.104  17.358 -11.649  1.00  0.70           H  
ATOM   1127 2HB  ARG A  72     -26.878  16.969 -12.854  1.00  0.70           H  
ATOM   1128 1HG  ARG A  72     -28.530  17.264 -14.641  1.00  0.70           H  
ATOM   1129 2HG  ARG A  72     -29.773  17.582 -13.431  1.00  0.70           H  
ATOM   1130 1HD  ARG A  72     -28.490  19.531 -12.679  1.00  0.70           H  
ATOM   1131 2HD  ARG A  72     -27.378  19.219 -14.023  1.00  0.70           H  
ATOM   1132  HE  ARG A  72     -30.198  20.126 -14.228  1.00  0.70           H  
ATOM   1133 1HH1 ARG A  72     -27.228  19.295 -15.946  1.00  0.70           H  
ATOM   1134 2HH1 ARG A  72     -27.811  19.988 -17.442  1.00  0.70           H  
ATOM   1135 1HH2 ARG A  72     -30.869  20.985 -15.985  1.00  0.70           H  
ATOM   1136 2HH2 ARG A  72     -29.919  20.981 -17.491  1.00  0.70           H  
ATOM   1137  N   GLY A  73     -27.892  13.740 -10.896  1.00  0.70           N  
ATOM   1138  CA  GLY A  73     -27.079  12.951  -9.981  1.00  0.70           C  
ATOM   1139  C   GLY A  73     -27.110  13.534  -8.578  1.00  0.70           C  
ATOM   1140  O   GLY A  73     -28.102  14.156  -8.173  1.00  0.70           O  
ATOM   1141  H   GLY A  73     -28.883  13.583 -10.949  1.00  0.70           H  
ATOM   1142 1HA  GLY A  73     -27.439  11.921  -9.958  1.00  0.70           H  
ATOM   1143 2HA  GLY A  73     -26.051  12.913 -10.338  1.00  0.70           H  
ATOM   1144  N   VAL A  74     -26.038  13.281  -7.837  1.00  0.69           N  
ATOM   1145  CA  VAL A  74     -25.942  13.662  -6.437  1.00  0.69           C  
ATOM   1146  C   VAL A  74     -24.811  14.645  -6.173  1.00  0.69           C  
ATOM   1147  O   VAL A  74     -23.689  14.457  -6.659  1.00  0.69           O  
ATOM   1148  CB  VAL A  74     -25.693  12.428  -5.549  1.00  0.69           C  
ATOM   1149  CG1 VAL A  74     -25.560  12.868  -4.116  1.00  0.69           C  
ATOM   1150  CG2 VAL A  74     -26.819  11.450  -5.692  1.00  0.69           C  
ATOM   1151  H   VAL A  74     -25.271  12.774  -8.264  1.00  0.69           H  
ATOM   1152  HA  VAL A  74     -26.881  14.129  -6.136  1.00  0.69           H  
ATOM   1153  HB  VAL A  74     -24.768  11.952  -5.844  1.00  0.69           H  
ATOM   1154 1HG1 VAL A  74     -25.381  12.020  -3.490  1.00  0.69           H  
ATOM   1155 2HG1 VAL A  74     -24.737  13.546  -4.029  1.00  0.69           H  
ATOM   1156 3HG1 VAL A  74     -26.476  13.365  -3.802  1.00  0.69           H  
ATOM   1157 1HG2 VAL A  74     -26.632  10.577  -5.068  1.00  0.69           H  
ATOM   1158 2HG2 VAL A  74     -27.734  11.891  -5.403  1.00  0.69           H  
ATOM   1159 3HG2 VAL A  74     -26.891  11.145  -6.727  1.00  0.69           H  
ATOM   1160  N   LEU A  75     -25.129  15.686  -5.407  1.00  0.71           N  
ATOM   1161  CA  LEU A  75     -24.147  16.648  -4.943  1.00  0.71           C  
ATOM   1162  C   LEU A  75     -23.727  16.241  -3.541  1.00  0.71           C  
ATOM   1163  O   LEU A  75     -24.573  16.166  -2.646  1.00  0.71           O  
ATOM   1164  CB  LEU A  75     -24.744  18.064  -4.897  1.00  0.71           C  
ATOM   1165  CG  LEU A  75     -23.840  19.178  -4.333  1.00  0.71           C  
ATOM   1166  CD1 LEU A  75     -22.641  19.340  -5.234  1.00  0.71           C  
ATOM   1167  CD2 LEU A  75     -24.652  20.483  -4.229  1.00  0.71           C  
ATOM   1168  H   LEU A  75     -26.095  15.781  -5.093  1.00  0.71           H  
ATOM   1169  HA  LEU A  75     -23.286  16.629  -5.601  1.00  0.71           H  
ATOM   1170 1HB  LEU A  75     -25.018  18.354  -5.907  1.00  0.71           H  
ATOM   1171 2HB  LEU A  75     -25.651  18.032  -4.297  1.00  0.71           H  
ATOM   1172  HG  LEU A  75     -23.477  18.897  -3.339  1.00  0.71           H  
ATOM   1173 1HD1 LEU A  75     -21.991  20.115  -4.851  1.00  0.71           H  
ATOM   1174 2HD1 LEU A  75     -22.103  18.407  -5.267  1.00  0.71           H  
ATOM   1175 3HD1 LEU A  75     -22.972  19.605  -6.231  1.00  0.71           H  
ATOM   1176 1HD2 LEU A  75     -24.016  21.276  -3.830  1.00  0.71           H  
ATOM   1177 2HD2 LEU A  75     -25.013  20.768  -5.219  1.00  0.71           H  
ATOM   1178 3HD2 LEU A  75     -25.501  20.331  -3.565  1.00  0.71           H  
ATOM   1179  N   LEU A  76     -22.451  15.938  -3.341  1.00  0.75           N  
ATOM   1180  CA  LEU A  76     -22.029  15.546  -2.005  1.00  0.75           C  
ATOM   1181  C   LEU A  76     -21.432  16.762  -1.316  1.00  0.75           C  
ATOM   1182  O   LEU A  76     -20.690  17.522  -1.947  1.00  0.75           O  
ATOM   1183  CB  LEU A  76     -21.040  14.364  -2.024  1.00  0.75           C  
ATOM   1184  CG  LEU A  76     -21.587  13.037  -2.650  1.00  0.75           C  
ATOM   1185  CD1 LEU A  76     -20.562  11.913  -2.532  1.00  0.75           C  
ATOM   1186  CD2 LEU A  76     -22.841  12.656  -2.023  1.00  0.75           C  
ATOM   1187  H   LEU A  76     -21.794  15.989  -4.118  1.00  0.75           H  
ATOM   1188  HA  LEU A  76     -22.898  15.224  -1.451  1.00  0.75           H  
ATOM   1189 1HB  LEU A  76     -20.207  14.652  -2.639  1.00  0.75           H  
ATOM   1190 2HB  LEU A  76     -20.680  14.180  -1.023  1.00  0.75           H  
ATOM   1191  HG  LEU A  76     -21.778  13.214  -3.682  1.00  0.75           H  
ATOM   1192 1HD1 LEU A  76     -20.954  11.009  -3.002  1.00  0.75           H  
ATOM   1193 2HD1 LEU A  76     -19.640  12.197  -3.014  1.00  0.75           H  
ATOM   1194 3HD1 LEU A  76     -20.370  11.714  -1.485  1.00  0.75           H  
ATOM   1195 1HD2 LEU A  76     -23.224  11.761  -2.501  1.00  0.75           H  
ATOM   1196 2HD2 LEU A  76     -22.722  12.464  -0.983  1.00  0.75           H  
ATOM   1197 3HD2 LEU A  76     -23.526  13.477  -2.153  1.00  0.75           H  
ATOM   1198  N   VAL A  77     -21.753  16.948  -0.033  1.00  0.82           N  
ATOM   1199  CA  VAL A  77     -21.223  18.106   0.685  1.00  0.82           C  
ATOM   1200  C   VAL A  77     -20.391  17.755   1.916  1.00  0.82           C  
ATOM   1201  O   VAL A  77     -20.853  17.081   2.852  1.00  0.82           O  
ATOM   1202  CB  VAL A  77     -22.368  19.033   1.138  1.00  0.82           C  
ATOM   1203  CG1 VAL A  77     -21.788  20.231   1.883  1.00  0.82           C  
ATOM   1204  CG2 VAL A  77     -23.218  19.448  -0.072  1.00  0.82           C  
ATOM   1205  H   VAL A  77     -22.396  16.293   0.413  1.00  0.82           H  
ATOM   1206  HA  VAL A  77     -20.593  18.665   0.001  1.00  0.82           H  
ATOM   1207  HB  VAL A  77     -22.994  18.502   1.842  1.00  0.82           H  
ATOM   1208 1HG1 VAL A  77     -22.582  20.849   2.226  1.00  0.82           H  
ATOM   1209 2HG1 VAL A  77     -21.213  19.890   2.742  1.00  0.82           H  
ATOM   1210 3HG1 VAL A  77     -21.134  20.802   1.216  1.00  0.82           H  
ATOM   1211 1HG2 VAL A  77     -24.033  20.091   0.257  1.00  0.82           H  
ATOM   1212 2HG2 VAL A  77     -22.606  19.977  -0.779  1.00  0.82           H  
ATOM   1213 3HG2 VAL A  77     -23.633  18.559  -0.551  1.00  0.82           H  
ATOM   1214  N   GLY A  78     -19.146  18.223   1.907  1.00  0.95           N  
ATOM   1215  CA  GLY A  78     -18.275  18.006   3.052  1.00  0.95           C  
ATOM   1216  C   GLY A  78     -18.293  19.241   3.972  1.00  0.95           C  
ATOM   1217  O   GLY A  78     -18.620  20.335   3.512  1.00  0.95           O  
ATOM   1218  H   GLY A  78     -18.832  18.761   1.094  1.00  0.95           H  
ATOM   1219 1HA  GLY A  78     -18.612  17.112   3.575  1.00  0.95           H  
ATOM   1220 2HA  GLY A  78     -17.260  17.821   2.700  1.00  0.95           H  
ATOM   1221  N   PRO A  79     -17.917  19.098   5.255  1.00  1.12           N  
ATOM   1222  CA  PRO A  79     -17.710  20.127   6.248  1.00  1.12           C  
ATOM   1223  C   PRO A  79     -16.427  20.862   5.972  1.00  1.12           C  
ATOM   1224  O   PRO A  79     -15.556  20.352   5.264  1.00  1.12           O  
ATOM   1225  CB  PRO A  79     -17.634  19.357   7.554  1.00  1.12           C  
ATOM   1226  CG  PRO A  79     -17.089  18.036   7.151  1.00  1.12           C  
ATOM   1227  CD  PRO A  79     -17.676  17.779   5.768  1.00  1.12           C  
ATOM   1228  HA  PRO A  79     -18.567  20.810   6.252  1.00  1.12           H  
ATOM   1229 1HB  PRO A  79     -16.959  19.883   8.256  1.00  1.12           H  
ATOM   1230 2HB  PRO A  79     -18.602  19.309   8.040  1.00  1.12           H  
ATOM   1231 1HG  PRO A  79     -15.991  18.079   7.151  1.00  1.12           H  
ATOM   1232 2HG  PRO A  79     -17.379  17.267   7.886  1.00  1.12           H  
ATOM   1233 1HD  PRO A  79     -16.937  17.332   5.162  1.00  1.12           H  
ATOM   1234 2HD  PRO A  79     -18.609  17.187   5.834  1.00  1.12           H  
ATOM   1235  N   GLY A  80     -16.310  22.036   6.551  1.00  1.31           N  
ATOM   1236  CA  GLY A  80     -15.092  22.815   6.494  1.00  1.31           C  
ATOM   1237  C   GLY A  80     -14.587  23.087   7.893  1.00  1.31           C  
ATOM   1238  O   GLY A  80     -14.606  22.201   8.751  1.00  1.31           O  
ATOM   1239  H   GLY A  80     -17.083  22.382   7.091  1.00  1.31           H  
ATOM   1240 1HA  GLY A  80     -14.337  22.264   5.938  1.00  1.31           H  
ATOM   1241 2HA  GLY A  80     -15.278  23.751   5.971  1.00  1.31           H  
ATOM   1242  N   ASP A  81     -14.143  24.325   8.116  1.00  1.49           N  
ATOM   1243  CA  ASP A  81     -13.649  24.757   9.408  1.00  1.49           C  
ATOM   1244  C   ASP A  81     -14.789  24.559  10.395  1.00  1.49           C  
ATOM   1245  O   ASP A  81     -15.953  24.841  10.059  1.00  1.49           O  
ATOM   1246  CB  ASP A  81     -13.183  26.230   9.378  1.00  1.49           C  
ATOM   1247  CG  ASP A  81     -12.454  26.730  10.673  1.00  1.49           C  
ATOM   1248  OD1 ASP A  81     -11.254  26.551  10.771  1.00  1.49           O  
ATOM   1249  OD2 ASP A  81     -13.106  27.255  11.542  1.00  1.49           O  
ATOM   1250  H   ASP A  81     -14.149  24.994   7.360  1.00  1.49           H  
ATOM   1251  HA  ASP A  81     -12.811  24.124   9.665  1.00  1.49           H  
ATOM   1252 1HB  ASP A  81     -12.501  26.367   8.541  1.00  1.49           H  
ATOM   1253 2HB  ASP A  81     -14.040  26.873   9.199  1.00  1.49           H  
ATOM   1254  N   ASP A  82     -14.507  24.055  11.593  1.00  1.60           N  
ATOM   1255  CA  ASP A  82     -13.195  23.730  12.178  1.00  1.60           C  
ATOM   1256  C   ASP A  82     -12.797  22.268  12.108  1.00  1.60           C  
ATOM   1257  O   ASP A  82     -12.094  21.806  12.985  1.00  1.60           O  
ATOM   1258  CB  ASP A  82     -13.249  24.106  13.643  1.00  1.60           C  
ATOM   1259  CG  ASP A  82     -14.334  23.304  14.333  1.00  1.60           C  
ATOM   1260  OD1 ASP A  82     -15.018  22.547  13.635  1.00  1.60           O  
ATOM   1261  OD2 ASP A  82     -14.496  23.426  15.511  1.00  1.60           O  
ATOM   1262  H   ASP A  82     -15.296  23.920  12.199  1.00  1.60           H  
ATOM   1263  HA  ASP A  82     -12.414  24.313  11.711  1.00  1.60           H  
ATOM   1264 1HB  ASP A  82     -12.285  23.903  14.119  1.00  1.60           H  
ATOM   1265 2HB  ASP A  82     -13.453  25.179  13.741  1.00  1.60           H  
ATOM   1266  N   LEU A  83     -13.349  21.488  11.190  1.00  1.60           N  
ATOM   1267  CA  LEU A  83     -13.131  20.034  11.180  1.00  1.60           C  
ATOM   1268  C   LEU A  83     -13.551  19.326  12.461  1.00  1.60           C  
ATOM   1269  O   LEU A  83     -13.065  18.232  12.750  1.00  1.60           O  
ATOM   1270  CB  LEU A  83     -11.699  19.590  10.899  1.00  1.60           C  
ATOM   1271  CG  LEU A  83     -11.140  19.850   9.583  1.00  1.60           C  
ATOM   1272  CD1 LEU A  83      -9.650  19.426   9.579  1.00  1.60           C  
ATOM   1273  CD2 LEU A  83     -11.945  19.025   8.576  1.00  1.60           C  
ATOM   1274  H   LEU A  83     -13.922  21.893  10.452  1.00  1.60           H  
ATOM   1275  HA  LEU A  83     -13.742  19.647  10.370  1.00  1.60           H  
ATOM   1276 1HB  LEU A  83     -11.073  20.049  11.604  1.00  1.60           H  
ATOM   1277 2HB  LEU A  83     -11.646  18.514  11.059  1.00  1.60           H  
ATOM   1278  HG  LEU A  83     -11.215  20.883   9.352  1.00  1.60           H  
ATOM   1279 1HD1 LEU A  83      -9.217  19.591   8.601  1.00  1.60           H  
ATOM   1280 2HD1 LEU A  83      -9.097  20.004  10.307  1.00  1.60           H  
ATOM   1281 3HD1 LEU A  83      -9.579  18.375   9.827  1.00  1.60           H  
ATOM   1282 1HD2 LEU A  83     -11.572  19.156   7.578  1.00  1.60           H  
ATOM   1283 2HD2 LEU A  83     -11.868  17.972   8.840  1.00  1.60           H  
ATOM   1284 3HD2 LEU A  83     -12.995  19.334   8.611  1.00  1.60           H  
ATOM   1285  N   GLY A  84     -14.429  19.942  13.226  1.00  1.52           N  
ATOM   1286  CA  GLY A  84     -15.062  19.332  14.360  1.00  1.52           C  
ATOM   1287  C   GLY A  84     -16.530  19.427  14.061  1.00  1.52           C  
ATOM   1288  O   GLY A  84     -17.361  18.587  14.451  1.00  1.52           O  
ATOM   1289  H   GLY A  84     -14.719  20.894  13.010  1.00  1.52           H  
ATOM   1290 1HA  GLY A  84     -14.734  18.303  14.512  1.00  1.52           H  
ATOM   1291 2HA  GLY A  84     -14.830  19.940  15.214  1.00  1.52           H  
ATOM   1292  N   ASN A  85     -16.780  20.474  13.271  1.00  1.40           N  
ATOM   1293  CA  ASN A  85     -18.059  20.937  12.782  1.00  1.40           C  
ATOM   1294  C   ASN A  85     -18.767  19.811  12.069  1.00  1.40           C  
ATOM   1295  O   ASN A  85     -18.140  18.916  11.499  1.00  1.40           O  
ATOM   1296  CB  ASN A  85     -17.864  22.142  11.884  1.00  1.40           C  
ATOM   1297  CG  ASN A  85     -19.117  22.931  11.640  1.00  1.40           C  
ATOM   1298  OD1 ASN A  85     -20.242  22.519  12.003  1.00  1.40           O  
ATOM   1299  ND2 ASN A  85     -18.929  24.086  11.032  1.00  1.40           N  
ATOM   1300  H   ASN A  85     -15.974  21.079  13.098  1.00  1.40           H  
ATOM   1301  HA  ASN A  85     -18.675  21.228  13.634  1.00  1.40           H  
ATOM   1302 1HB  ASN A  85     -17.129  22.803  12.336  1.00  1.40           H  
ATOM   1303 2HB  ASN A  85     -17.459  21.820  10.923  1.00  1.40           H  
ATOM   1304 1HD2 ASN A  85     -19.707  24.683  10.832  1.00  1.40           H  
ATOM   1305 2HD2 ASN A  85     -17.972  24.369  10.779  1.00  1.40           H  
ATOM   1306  N   ARG A  86     -20.076  19.835  12.187  1.00  1.28           N  
ATOM   1307  CA  ARG A  86     -20.910  18.769  11.676  1.00  1.28           C  
ATOM   1308  C   ARG A  86     -21.380  19.002  10.228  1.00  1.28           C  
ATOM   1309  O   ARG A  86     -22.115  19.952   9.929  1.00  1.28           O  
ATOM   1310  CB  ARG A  86     -22.052  18.587  12.667  1.00  1.28           C  
ATOM   1311  CG  ARG A  86     -22.965  17.506  12.361  1.00  1.28           C  
ATOM   1312  CD  ARG A  86     -23.917  17.176  13.439  1.00  1.28           C  
ATOM   1313  NE  ARG A  86     -24.714  16.045  13.040  1.00  1.28           N  
ATOM   1314  CZ  ARG A  86     -25.838  15.625  13.667  1.00  1.28           C  
ATOM   1315  NH1 ARG A  86     -26.280  16.269  14.724  1.00  1.28           N  
ATOM   1316  NH2 ARG A  86     -26.504  14.567  13.227  1.00  1.28           N  
ATOM   1317  H   ARG A  86     -20.482  20.664  12.606  1.00  1.28           H  
ATOM   1318  HA  ARG A  86     -20.325  17.849  11.686  1.00  1.28           H  
ATOM   1319 1HB  ARG A  86     -21.652  18.427  13.663  1.00  1.28           H  
ATOM   1320 2HB  ARG A  86     -22.634  19.499  12.694  1.00  1.28           H  
ATOM   1321 1HG  ARG A  86     -23.516  17.755  11.463  1.00  1.28           H  
ATOM   1322 2HG  ARG A  86     -22.401  16.642  12.195  1.00  1.28           H  
ATOM   1323 1HD  ARG A  86     -23.359  16.896  14.331  1.00  1.28           H  
ATOM   1324 2HD  ARG A  86     -24.568  17.994  13.667  1.00  1.28           H  
ATOM   1325  HE  ARG A  86     -24.368  15.518  12.209  1.00  1.28           H  
ATOM   1326 1HH1 ARG A  86     -25.780  17.072  15.077  1.00  1.28           H  
ATOM   1327 2HH1 ARG A  86     -27.120  15.959  15.189  1.00  1.28           H  
ATOM   1328 1HH2 ARG A  86     -26.173  14.056  12.421  1.00  1.28           H  
ATOM   1329 2HH2 ARG A  86     -27.341  14.266  13.702  1.00  1.28           H  
ATOM   1330  N   GLY A  87     -20.942  18.117   9.327  1.00  1.19           N  
ATOM   1331  CA  GLY A  87     -21.216  18.176   7.890  1.00  1.19           C  
ATOM   1332  C   GLY A  87     -22.699  18.080   7.643  1.00  1.19           C  
ATOM   1333  O   GLY A  87     -23.243  18.717   6.739  1.00  1.19           O  
ATOM   1334  H   GLY A  87     -20.429  17.310   9.673  1.00  1.19           H  
ATOM   1335 1HA  GLY A  87     -20.831  19.103   7.473  1.00  1.19           H  
ATOM   1336 2HA  GLY A  87     -20.703  17.356   7.392  1.00  1.19           H  
ATOM   1337  N   THR A  88     -23.375  17.331   8.495  1.00  1.13           N  
ATOM   1338  CA  THR A  88     -24.808  17.170   8.345  1.00  1.13           C  
ATOM   1339  C   THR A  88     -25.613  18.440   8.692  1.00  1.13           C  
ATOM   1340  O   THR A  88     -26.750  18.606   8.232  1.00  1.13           O  
ATOM   1341  CB  THR A  88     -25.291  15.920   9.109  1.00  1.13           C  
ATOM   1342  OG1 THR A  88     -24.924  15.958  10.503  1.00  1.13           O  
ATOM   1343  CG2 THR A  88     -24.730  14.671   8.453  1.00  1.13           C  
ATOM   1344  H   THR A  88     -22.845  16.829   9.223  1.00  1.13           H  
ATOM   1345  HA  THR A  88     -25.002  16.958   7.293  1.00  1.13           H  
ATOM   1346  HB  THR A  88     -26.343  15.907   9.065  1.00  1.13           H  
ATOM   1347  HG1 THR A  88     -24.029  15.527  10.640  1.00  1.13           H  
ATOM   1348 1HG2 THR A  88     -25.095  13.787   8.972  1.00  1.13           H  
ATOM   1349 2HG2 THR A  88     -25.042  14.637   7.411  1.00  1.13           H  
ATOM   1350 3HG2 THR A  88     -23.651  14.695   8.504  1.00  1.13           H  
ATOM   1351  N   LEU A  89     -25.013  19.380   9.433  1.00  1.10           N  
ATOM   1352  CA  LEU A  89     -25.712  20.624   9.715  1.00  1.10           C  
ATOM   1353  C   LEU A  89     -25.349  21.589   8.619  1.00  1.10           C  
ATOM   1354  O   LEU A  89     -26.192  22.360   8.176  1.00  1.10           O  
ATOM   1355  CB  LEU A  89     -25.392  21.173  11.093  1.00  1.10           C  
ATOM   1356  CG  LEU A  89     -25.840  20.272  12.215  1.00  1.10           C  
ATOM   1357  CD1 LEU A  89     -25.399  20.864  13.540  1.00  1.10           C  
ATOM   1358  CD2 LEU A  89     -27.366  20.092  12.162  1.00  1.10           C  
ATOM   1359  H   LEU A  89     -24.062  19.258   9.767  1.00  1.10           H  
ATOM   1360  HA  LEU A  89     -26.783  20.447   9.674  1.00  1.10           H  
ATOM   1361 1HB  LEU A  89     -24.308  21.309  11.172  1.00  1.10           H  
ATOM   1362 2HB  LEU A  89     -25.876  22.141  11.213  1.00  1.10           H  
ATOM   1363  HG  LEU A  89     -25.381  19.314  12.092  1.00  1.10           H  
ATOM   1364 1HD1 LEU A  89     -25.711  20.209  14.355  1.00  1.10           H  
ATOM   1365 2HD1 LEU A  89     -24.318  20.973  13.556  1.00  1.10           H  
ATOM   1366 3HD1 LEU A  89     -25.865  21.842  13.670  1.00  1.10           H  
ATOM   1367 1HD2 LEU A  89     -27.684  19.428  12.972  1.00  1.10           H  
ATOM   1368 2HD2 LEU A  89     -27.856  21.060  12.285  1.00  1.10           H  
ATOM   1369 3HD2 LEU A  89     -27.654  19.657  11.203  1.00  1.10           H  
ATOM   1370  N   LEU A  90     -24.112  21.494   8.121  1.00  1.10           N  
ATOM   1371  CA  LEU A  90     -23.717  22.325   6.993  1.00  1.10           C  
ATOM   1372  C   LEU A  90     -24.661  22.044   5.847  1.00  1.10           C  
ATOM   1373  O   LEU A  90     -25.199  22.959   5.228  1.00  1.10           O  
ATOM   1374  CB  LEU A  90     -22.286  22.042   6.552  1.00  1.10           C  
ATOM   1375  CG  LEU A  90     -21.875  22.768   5.291  1.00  1.10           C  
ATOM   1376  CD1 LEU A  90     -21.973  24.231   5.492  1.00  1.10           C  
ATOM   1377  CD2 LEU A  90     -20.499  22.378   4.943  1.00  1.10           C  
ATOM   1378  H   LEU A  90     -23.438  20.856   8.548  1.00  1.10           H  
ATOM   1379  HA  LEU A  90     -23.805  23.374   7.276  1.00  1.10           H  
ATOM   1380 1HB  LEU A  90     -21.606  22.323   7.355  1.00  1.10           H  
ATOM   1381 2HB  LEU A  90     -22.178  20.980   6.366  1.00  1.10           H  
ATOM   1382  HG  LEU A  90     -22.544  22.488   4.481  1.00  1.10           H  
ATOM   1383 1HD1 LEU A  90     -21.686  24.745   4.572  1.00  1.10           H  
ATOM   1384 2HD1 LEU A  90     -22.999  24.476   5.746  1.00  1.10           H  
ATOM   1385 3HD1 LEU A  90     -21.320  24.534   6.302  1.00  1.10           H  
ATOM   1386 1HD2 LEU A  90     -20.207  22.870   4.042  1.00  1.10           H  
ATOM   1387 2HD2 LEU A  90     -19.830  22.658   5.746  1.00  1.10           H  
ATOM   1388 3HD2 LEU A  90     -20.474  21.304   4.796  1.00  1.10           H  
ATOM   1389  N   GLY A  91     -24.873  20.762   5.578  1.00  1.12           N  
ATOM   1390  CA  GLY A  91     -25.780  20.333   4.541  1.00  1.12           C  
ATOM   1391  C   GLY A  91     -27.130  20.979   4.717  1.00  1.12           C  
ATOM   1392  O   GLY A  91     -27.651  21.593   3.791  1.00  1.12           O  
ATOM   1393  H   GLY A  91     -24.375  20.055   6.115  1.00  1.12           H  
ATOM   1394 1HA  GLY A  91     -25.367  20.554   3.558  1.00  1.12           H  
ATOM   1395 2HA  GLY A  91     -25.915  19.269   4.625  1.00  1.12           H  
ATOM   1396  N   ALA A  92     -27.716  20.829   5.904  1.00  1.14           N  
ATOM   1397  CA  ALA A  92     -29.026  21.400   6.163  1.00  1.14           C  
ATOM   1398  C   ALA A  92     -29.064  22.913   5.985  1.00  1.14           C  
ATOM   1399  O   ALA A  92     -30.012  23.474   5.417  1.00  1.14           O  
ATOM   1400  CB  ALA A  92     -29.420  21.040   7.571  1.00  1.14           C  
ATOM   1401  H   ALA A  92     -27.257  20.289   6.641  1.00  1.14           H  
ATOM   1402  HA  ALA A  92     -29.712  20.972   5.458  1.00  1.14           H  
ATOM   1403 1HB  ALA A  92     -30.410  21.397   7.780  1.00  1.14           H  
ATOM   1404 2HB  ALA A  92     -29.385  19.980   7.651  1.00  1.14           H  
ATOM   1405 3HB  ALA A  92     -28.717  21.478   8.274  1.00  1.14           H  
ATOM   1406  N   GLN A  93     -28.006  23.583   6.424  1.00  1.17           N  
ATOM   1407  CA  GLN A  93     -27.938  25.023   6.286  1.00  1.17           C  
ATOM   1408  C   GLN A  93     -27.888  25.383   4.810  1.00  1.17           C  
ATOM   1409  O   GLN A  93     -28.539  26.332   4.373  1.00  1.17           O  
ATOM   1410  CB  GLN A  93     -26.712  25.564   7.019  1.00  1.17           C  
ATOM   1411  CG  GLN A  93     -26.783  25.487   8.531  1.00  1.17           C  
ATOM   1412  CD  GLN A  93     -25.448  25.834   9.175  1.00  1.17           C  
ATOM   1413  OE1 GLN A  93     -24.380  25.662   8.576  1.00  1.17           O  
ATOM   1414  NE2 GLN A  93     -25.503  26.325  10.407  1.00  1.17           N  
ATOM   1415  H   GLN A  93     -27.247  23.090   6.887  1.00  1.17           H  
ATOM   1416  HA  GLN A  93     -28.836  25.459   6.719  1.00  1.17           H  
ATOM   1417 1HB  GLN A  93     -25.833  25.011   6.703  1.00  1.17           H  
ATOM   1418 2HB  GLN A  93     -26.568  26.603   6.757  1.00  1.17           H  
ATOM   1419 1HG  GLN A  93     -27.523  26.206   8.876  1.00  1.17           H  
ATOM   1420 2HG  GLN A  93     -27.074  24.492   8.838  1.00  1.17           H  
ATOM   1421 1HE2 GLN A  93     -24.660  26.574  10.885  1.00  1.17           H  
ATOM   1422 2HE2 GLN A  93     -26.387  26.448  10.856  1.00  1.17           H  
ATOM   1423  N   LEU A  94     -27.146  24.605   4.022  1.00  1.20           N  
ATOM   1424  CA  LEU A  94     -27.074  24.864   2.598  1.00  1.20           C  
ATOM   1425  C   LEU A  94     -28.382  24.561   1.906  1.00  1.20           C  
ATOM   1426  O   LEU A  94     -28.859  25.378   1.142  1.00  1.20           O  
ATOM   1427  CB  LEU A  94     -25.944  24.060   1.967  1.00  1.20           C  
ATOM   1428  CG  LEU A  94     -24.578  24.523   2.348  1.00  1.20           C  
ATOM   1429  CD1 LEU A  94     -23.601  23.535   1.887  1.00  1.20           C  
ATOM   1430  CD2 LEU A  94     -24.316  25.897   1.719  1.00  1.20           C  
ATOM   1431  H   LEU A  94     -26.612  23.835   4.425  1.00  1.20           H  
ATOM   1432  HA  LEU A  94     -26.854  25.921   2.458  1.00  1.20           H  
ATOM   1433 1HB  LEU A  94     -26.043  23.020   2.280  1.00  1.20           H  
ATOM   1434 2HB  LEU A  94     -26.030  24.107   0.890  1.00  1.20           H  
ATOM   1435  HG  LEU A  94     -24.508  24.587   3.423  1.00  1.20           H  
ATOM   1436 1HD1 LEU A  94     -22.610  23.847   2.179  1.00  1.20           H  
ATOM   1437 2HD1 LEU A  94     -23.847  22.598   2.359  1.00  1.20           H  
ATOM   1438 3HD1 LEU A  94     -23.655  23.435   0.809  1.00  1.20           H  
ATOM   1439 1HD2 LEU A  94     -23.327  26.239   2.006  1.00  1.20           H  
ATOM   1440 2HD2 LEU A  94     -24.380  25.819   0.633  1.00  1.20           H  
ATOM   1441 3HD2 LEU A  94     -25.058  26.609   2.070  1.00  1.20           H  
ATOM   1442  N   VAL A  95     -29.054  23.473   2.245  1.00  1.21           N  
ATOM   1443  CA  VAL A  95     -30.304  23.175   1.553  1.00  1.21           C  
ATOM   1444  C   VAL A  95     -31.299  24.309   1.753  1.00  1.21           C  
ATOM   1445  O   VAL A  95     -31.986  24.715   0.821  1.00  1.21           O  
ATOM   1446  CB  VAL A  95     -30.892  21.825   1.996  1.00  1.21           C  
ATOM   1447  CG1 VAL A  95     -32.305  21.661   1.434  1.00  1.21           C  
ATOM   1448  CG2 VAL A  95     -29.998  20.695   1.462  1.00  1.21           C  
ATOM   1449  H   VAL A  95     -28.667  22.826   2.928  1.00  1.21           H  
ATOM   1450  HA  VAL A  95     -30.089  23.099   0.491  1.00  1.21           H  
ATOM   1451  HB  VAL A  95     -30.939  21.790   3.088  1.00  1.21           H  
ATOM   1452 1HG1 VAL A  95     -32.721  20.716   1.739  1.00  1.21           H  
ATOM   1453 2HG1 VAL A  95     -32.937  22.465   1.807  1.00  1.21           H  
ATOM   1454 3HG1 VAL A  95     -32.275  21.700   0.352  1.00  1.21           H  
ATOM   1455 1HG2 VAL A  95     -30.393  19.735   1.769  1.00  1.21           H  
ATOM   1456 2HG2 VAL A  95     -29.964  20.741   0.373  1.00  1.21           H  
ATOM   1457 3HG2 VAL A  95     -28.994  20.810   1.856  1.00  1.21           H  
ATOM   1458  N   GLY A  96     -31.368  24.854   2.963  1.00  1.21           N  
ATOM   1459  CA  GLY A  96     -32.259  25.978   3.225  1.00  1.21           C  
ATOM   1460  C   GLY A  96     -31.876  27.289   2.489  1.00  1.21           C  
ATOM   1461  O   GLY A  96     -32.682  28.223   2.452  1.00  1.21           O  
ATOM   1462  H   GLY A  96     -30.797  24.474   3.724  1.00  1.21           H  
ATOM   1463 1HA  GLY A  96     -33.274  25.693   2.952  1.00  1.21           H  
ATOM   1464 2HA  GLY A  96     -32.267  26.165   4.298  1.00  1.21           H  
ATOM   1465  N   GLN A  97     -30.642  27.381   1.966  1.00  1.18           N  
ATOM   1466  CA  GLN A  97     -30.142  28.574   1.272  1.00  1.18           C  
ATOM   1467  C   GLN A  97     -29.889  28.379  -0.243  1.00  1.18           C  
ATOM   1468  O   GLN A  97     -29.875  29.352  -1.001  1.00  1.18           O  
ATOM   1469  CB  GLN A  97     -28.861  29.066   1.955  1.00  1.18           C  
ATOM   1470  CG  GLN A  97     -29.033  29.470   3.429  1.00  1.18           C  
ATOM   1471  CD  GLN A  97     -29.945  30.675   3.628  1.00  1.18           C  
ATOM   1472  OE1 GLN A  97     -29.723  31.740   3.052  1.00  1.18           O  
ATOM   1473  NE2 GLN A  97     -30.975  30.514   4.453  1.00  1.18           N  
ATOM   1474  H   GLN A  97     -30.029  26.577   2.010  1.00  1.18           H  
ATOM   1475  HA  GLN A  97     -30.894  29.354   1.373  1.00  1.18           H  
ATOM   1476 1HB  GLN A  97     -28.099  28.283   1.906  1.00  1.18           H  
ATOM   1477 2HB  GLN A  97     -28.483  29.934   1.425  1.00  1.18           H  
ATOM   1478 1HG  GLN A  97     -29.463  28.633   3.972  1.00  1.18           H  
ATOM   1479 2HG  GLN A  97     -28.060  29.710   3.839  1.00  1.18           H  
ATOM   1480 1HE2 GLN A  97     -31.608  31.271   4.619  1.00  1.18           H  
ATOM   1481 2HE2 GLN A  97     -31.124  29.633   4.901  1.00  1.18           H  
ATOM   1482  N   LEU A  98     -29.647  27.142  -0.677  1.00  1.13           N  
ATOM   1483  CA  LEU A  98     -29.341  26.846  -2.071  1.00  1.13           C  
ATOM   1484  C   LEU A  98     -30.534  27.184  -2.953  1.00  1.13           C  
ATOM   1485  O   LEU A  98     -31.677  27.012  -2.528  1.00  1.13           O  
ATOM   1486  CB  LEU A  98     -28.958  25.360  -2.269  1.00  1.13           C  
ATOM   1487  CG  LEU A  98     -27.575  24.904  -1.723  1.00  1.13           C  
ATOM   1488  CD1 LEU A  98     -27.463  23.365  -1.797  1.00  1.13           C  
ATOM   1489  CD2 LEU A  98     -26.487  25.550  -2.552  1.00  1.13           C  
ATOM   1490  H   LEU A  98     -29.664  26.385  -0.012  1.00  1.13           H  
ATOM   1491  HA  LEU A  98     -28.473  27.432  -2.326  1.00  1.13           H  
ATOM   1492 1HB  LEU A  98     -29.708  24.760  -1.756  1.00  1.13           H  
ATOM   1493 2HB  LEU A  98     -29.003  25.122  -3.333  1.00  1.13           H  
ATOM   1494  HG  LEU A  98     -27.457  25.215  -0.714  1.00  1.13           H  
ATOM   1495 1HD1 LEU A  98     -26.489  23.050  -1.422  1.00  1.13           H  
ATOM   1496 2HD1 LEU A  98     -28.241  22.915  -1.187  1.00  1.13           H  
ATOM   1497 3HD1 LEU A  98     -27.576  23.039  -2.831  1.00  1.13           H  
ATOM   1498 1HD2 LEU A  98     -25.510  25.242  -2.175  1.00  1.13           H  
ATOM   1499 2HD2 LEU A  98     -26.593  25.241  -3.594  1.00  1.13           H  
ATOM   1500 3HD2 LEU A  98     -26.579  26.631  -2.485  1.00  1.13           H  
ATOM   1501  N   PRO A  99     -30.320  27.700  -4.173  1.00  1.06           N  
ATOM   1502  CA  PRO A  99     -31.356  27.980  -5.135  1.00  1.06           C  
ATOM   1503  C   PRO A  99     -32.141  26.734  -5.442  1.00  1.06           C  
ATOM   1504  O   PRO A  99     -31.569  25.638  -5.551  1.00  1.06           O  
ATOM   1505  CB  PRO A  99     -30.576  28.448  -6.368  1.00  1.06           C  
ATOM   1506  CG  PRO A  99     -29.277  28.974  -5.821  1.00  1.06           C  
ATOM   1507  CD  PRO A  99     -28.961  28.099  -4.625  1.00  1.06           C  
ATOM   1508  HA  PRO A  99     -32.014  28.775  -4.739  1.00  1.06           H  
ATOM   1509 1HB  PRO A  99     -30.432  27.605  -7.064  1.00  1.06           H  
ATOM   1510 2HB  PRO A  99     -31.146  29.211  -6.914  1.00  1.06           H  
ATOM   1511 1HG  PRO A  99     -28.503  28.929  -6.598  1.00  1.06           H  
ATOM   1512 2HG  PRO A  99     -29.385  30.035  -5.548  1.00  1.06           H  
ATOM   1513 1HD  PRO A  99     -28.351  27.226  -4.905  1.00  1.06           H  
ATOM   1514 2HD  PRO A  99     -28.465  28.763  -3.905  1.00  1.06           H  
ATOM   1515  N   LYS A 100     -33.431  26.909  -5.708  1.00  0.97           N  
ATOM   1516  CA  LYS A 100     -34.285  25.791  -6.079  1.00  0.97           C  
ATOM   1517  C   LYS A 100     -33.776  25.150  -7.365  1.00  0.97           C  
ATOM   1518  O   LYS A 100     -33.977  23.968  -7.601  1.00  0.97           O  
ATOM   1519  CB  LYS A 100     -35.739  26.240  -6.228  1.00  0.97           C  
ATOM   1520  CG  LYS A 100     -36.414  26.611  -4.907  1.00  0.97           C  
ATOM   1521  CD  LYS A 100     -37.862  27.049  -5.120  1.00  0.97           C  
ATOM   1522  CE  LYS A 100     -38.537  27.408  -3.801  1.00  0.97           C  
ATOM   1523  NZ  LYS A 100     -39.943  27.859  -4.001  1.00  0.97           N  
ATOM   1524  H   LYS A 100     -33.838  27.830  -5.613  1.00  0.97           H  
ATOM   1525  HA  LYS A 100     -34.238  25.044  -5.288  1.00  0.97           H  
ATOM   1526 1HB  LYS A 100     -35.788  27.106  -6.887  1.00  0.97           H  
ATOM   1527 2HB  LYS A 100     -36.319  25.441  -6.692  1.00  0.97           H  
ATOM   1528 1HG  LYS A 100     -36.395  25.751  -4.236  1.00  0.97           H  
ATOM   1529 2HG  LYS A 100     -35.861  27.424  -4.437  1.00  0.97           H  
ATOM   1530 1HD  LYS A 100     -37.886  27.918  -5.778  1.00  0.97           H  
ATOM   1531 2HD  LYS A 100     -38.420  26.242  -5.594  1.00  0.97           H  
ATOM   1532 1HE  LYS A 100     -38.536  26.534  -3.150  1.00  0.97           H  
ATOM   1533 2HE  LYS A 100     -37.975  28.208  -3.318  1.00  0.97           H  
ATOM   1534 1HZ  LYS A 100     -40.355  28.087  -3.108  1.00  0.97           H  
ATOM   1535 2HZ  LYS A 100     -39.953  28.677  -4.595  1.00  0.97           H  
ATOM   1536 3HZ  LYS A 100     -40.475  27.120  -4.438  1.00  0.97           H  
ATOM   1537  N   GLU A 101     -33.081  25.930  -8.187  1.00  0.88           N  
ATOM   1538  CA  GLU A 101     -32.511  25.446  -9.436  1.00  0.88           C  
ATOM   1539  C   GLU A 101     -31.570  24.262  -9.180  1.00  0.88           C  
ATOM   1540  O   GLU A 101     -31.478  23.344 -10.000  1.00  0.88           O  
ATOM   1541  CB  GLU A 101     -31.756  26.581 -10.128  1.00  0.88           C  
ATOM   1542  CG  GLU A 101     -31.270  26.275 -11.523  1.00  0.88           C  
ATOM   1543  CD  GLU A 101     -30.630  27.466 -12.177  1.00  0.88           C  
ATOM   1544  OE1 GLU A 101     -30.453  28.459 -11.514  1.00  0.88           O  
ATOM   1545  OE2 GLU A 101     -30.365  27.405 -13.349  1.00  0.88           O  
ATOM   1546  H   GLU A 101     -32.948  26.896  -7.930  1.00  0.88           H  
ATOM   1547  HA  GLU A 101     -33.323  25.110 -10.081  1.00  0.88           H  
ATOM   1548 1HB  GLU A 101     -32.394  27.463 -10.179  1.00  0.88           H  
ATOM   1549 2HB  GLU A 101     -30.882  26.845  -9.530  1.00  0.88           H  
ATOM   1550 1HG  GLU A 101     -30.545  25.475 -11.463  1.00  0.88           H  
ATOM   1551 2HG  GLU A 101     -32.106  25.928 -12.129  1.00  0.88           H  
ATOM   1552  N   VAL A 102     -30.853  24.296  -8.047  1.00  0.81           N  
ATOM   1553  CA  VAL A 102     -29.916  23.241  -7.713  1.00  0.81           C  
ATOM   1554  C   VAL A 102     -30.664  22.104  -7.068  1.00  0.81           C  
ATOM   1555  O   VAL A 102     -30.542  20.956  -7.483  1.00  0.81           O  
ATOM   1556  CB  VAL A 102     -28.860  23.704  -6.681  1.00  0.81           C  
ATOM   1557  CG1 VAL A 102     -27.953  22.509  -6.285  1.00  0.81           C  
ATOM   1558  CG2 VAL A 102     -28.065  24.848  -7.208  1.00  0.81           C  
ATOM   1559  H   VAL A 102     -30.999  25.046  -7.377  1.00  0.81           H  
ATOM   1560  HA  VAL A 102     -29.431  22.886  -8.618  1.00  0.81           H  
ATOM   1561  HB  VAL A 102     -29.379  24.030  -5.774  1.00  0.81           H  
ATOM   1562 1HG1 VAL A 102     -27.234  22.831  -5.531  1.00  0.81           H  
ATOM   1563 2HG1 VAL A 102     -28.568  21.705  -5.877  1.00  0.81           H  
ATOM   1564 3HG1 VAL A 102     -27.419  22.147  -7.166  1.00  0.81           H  
ATOM   1565 1HG2 VAL A 102     -27.346  25.175  -6.458  1.00  0.81           H  
ATOM   1566 2HG2 VAL A 102     -27.537  24.542  -8.104  1.00  0.81           H  
ATOM   1567 3HG2 VAL A 102     -28.745  25.670  -7.438  1.00  0.81           H  
ATOM   1568  N   LEU A 103     -31.485  22.439  -6.078  1.00  0.74           N  
ATOM   1569  CA  LEU A 103     -32.188  21.437  -5.281  1.00  0.74           C  
ATOM   1570  C   LEU A 103     -33.179  20.631  -6.121  1.00  0.74           C  
ATOM   1571  O   LEU A 103     -33.466  19.472  -5.839  1.00  0.74           O  
ATOM   1572  CB  LEU A 103     -32.907  22.141  -4.151  1.00  0.74           C  
ATOM   1573  CG  LEU A 103     -31.967  22.829  -3.156  1.00  0.74           C  
ATOM   1574  CD1 LEU A 103     -32.773  23.603  -2.181  1.00  0.74           C  
ATOM   1575  CD2 LEU A 103     -31.096  21.806  -2.470  1.00  0.74           C  
ATOM   1576  H   LEU A 103     -31.586  23.430  -5.843  1.00  0.74           H  
ATOM   1577  HA  LEU A 103     -31.452  20.750  -4.864  1.00  0.74           H  
ATOM   1578 1HB  LEU A 103     -33.567  22.892  -4.572  1.00  0.74           H  
ATOM   1579 2HB  LEU A 103     -33.511  21.412  -3.608  1.00  0.74           H  
ATOM   1580  HG  LEU A 103     -31.333  23.539  -3.696  1.00  0.74           H  
ATOM   1581 1HD1 LEU A 103     -32.105  24.113  -1.502  1.00  0.74           H  
ATOM   1582 2HD1 LEU A 103     -33.372  24.342  -2.714  1.00  0.74           H  
ATOM   1583 3HD1 LEU A 103     -33.424  22.933  -1.624  1.00  0.74           H  
ATOM   1584 1HD2 LEU A 103     -30.432  22.307  -1.782  1.00  0.74           H  
ATOM   1585 2HD2 LEU A 103     -31.710  21.106  -1.928  1.00  0.74           H  
ATOM   1586 3HD2 LEU A 103     -30.518  21.279  -3.222  1.00  0.74           H  
ATOM   1587  N   ALA A 104     -33.737  21.259  -7.140  1.00  0.69           N  
ATOM   1588  CA  ALA A 104     -34.632  20.602  -8.071  1.00  0.69           C  
ATOM   1589  C   ALA A 104     -33.945  19.511  -8.872  1.00  0.69           C  
ATOM   1590  O   ALA A 104     -34.590  18.541  -9.272  1.00  0.69           O  
ATOM   1591  CB  ALA A 104     -35.223  21.614  -9.033  1.00  0.69           C  
ATOM   1592  H   ALA A 104     -33.535  22.239  -7.297  1.00  0.69           H  
ATOM   1593  HA  ALA A 104     -35.422  20.139  -7.508  1.00  0.69           H  
ATOM   1594 1HB  ALA A 104     -35.905  21.104  -9.695  1.00  0.69           H  
ATOM   1595 2HB  ALA A 104     -35.759  22.374  -8.469  1.00  0.69           H  
ATOM   1596 3HB  ALA A 104     -34.425  22.081  -9.607  1.00  0.69           H  
ATOM   1597  N   GLN A 105     -32.650  19.692  -9.161  1.00  0.66           N  
ATOM   1598  CA  GLN A 105     -31.941  18.811 -10.073  1.00  0.66           C  
ATOM   1599  C   GLN A 105     -30.955  17.881  -9.368  1.00  0.66           C  
ATOM   1600  O   GLN A 105     -30.663  16.787  -9.844  1.00  0.66           O  
ATOM   1601  CB  GLN A 105     -31.301  19.698 -11.147  1.00  0.66           C  
ATOM   1602  CG  GLN A 105     -32.425  20.434 -11.908  1.00  0.66           C  
ATOM   1603  CD  GLN A 105     -32.058  21.356 -13.047  1.00  0.66           C  
ATOM   1604  OE1 GLN A 105     -31.850  20.909 -14.192  1.00  0.66           O  
ATOM   1605  NE2 GLN A 105     -31.996  22.645 -12.747  1.00  0.66           N  
ATOM   1606  H   GLN A 105     -32.130  20.453  -8.732  1.00  0.66           H  
ATOM   1607  HA  GLN A 105     -32.676  18.182 -10.571  1.00  0.66           H  
ATOM   1608 1HB  GLN A 105     -30.626  20.429 -10.688  1.00  0.66           H  
ATOM   1609 2HB  GLN A 105     -30.744  19.090 -11.838  1.00  0.66           H  
ATOM   1610 1HG  GLN A 105     -33.110  19.683 -12.287  1.00  0.66           H  
ATOM   1611 2HG  GLN A 105     -32.940  21.050 -11.181  1.00  0.66           H  
ATOM   1612 1HE2 GLN A 105     -31.799  23.332 -13.453  1.00  0.66           H  
ATOM   1613 2HE2 GLN A 105     -32.127  22.935 -11.774  1.00  0.66           H  
ATOM   1614  N   TYR A 106     -30.418  18.294  -8.247  1.00  0.65           N  
ATOM   1615  CA  TYR A 106     -29.507  17.412  -7.545  1.00  0.65           C  
ATOM   1616  C   TYR A 106     -30.052  16.861  -6.266  1.00  0.65           C  
ATOM   1617  O   TYR A 106     -30.644  17.593  -5.473  1.00  0.65           O  
ATOM   1618  CB  TYR A 106     -28.226  18.124  -7.181  1.00  0.65           C  
ATOM   1619  CG  TYR A 106     -27.271  18.306  -8.229  1.00  0.65           C  
ATOM   1620  CD1 TYR A 106     -27.223  19.432  -9.011  1.00  0.65           C  
ATOM   1621  CD2 TYR A 106     -26.378  17.286  -8.393  1.00  0.65           C  
ATOM   1622  CE1 TYR A 106     -26.235  19.516  -9.953  1.00  0.65           C  
ATOM   1623  CE2 TYR A 106     -25.414  17.353  -9.309  1.00  0.65           C  
ATOM   1624  CZ  TYR A 106     -25.312  18.451 -10.091  1.00  0.65           C  
ATOM   1625  OH  TYR A 106     -24.286  18.500 -10.995  1.00  0.65           O  
ATOM   1626  H   TYR A 106     -30.635  19.209  -7.872  1.00  0.65           H  
ATOM   1627  HA  TYR A 106     -29.265  16.561  -8.183  1.00  0.65           H  
ATOM   1628 1HB  TYR A 106     -28.474  19.108  -6.780  1.00  0.65           H  
ATOM   1629 2HB  TYR A 106     -27.734  17.575  -6.380  1.00  0.65           H  
ATOM   1630  HD1 TYR A 106     -27.945  20.244  -8.874  1.00  0.65           H  
ATOM   1631  HD2 TYR A 106     -26.456  16.410  -7.760  1.00  0.65           H  
ATOM   1632  HE1 TYR A 106     -26.172  20.392 -10.563  1.00  0.65           H  
ATOM   1633  HE2 TYR A 106     -24.707  16.528  -9.415  1.00  0.65           H  
ATOM   1634  HH  TYR A 106     -24.298  19.353 -11.456  1.00  0.65           H  
ATOM   1635  N   ASP A 107     -29.772  15.595  -5.994  1.00  0.64           N  
ATOM   1636  CA  ASP A 107     -30.073  15.172  -4.649  1.00  0.64           C  
ATOM   1637  C   ASP A 107     -28.936  15.826  -3.898  1.00  0.64           C  
ATOM   1638  O   ASP A 107     -27.828  15.906  -4.443  1.00  0.64           O  
ATOM   1639  CB  ASP A 107     -30.009  13.665  -4.394  1.00  0.64           C  
ATOM   1640  CG  ASP A 107     -31.057  12.710  -5.021  1.00  0.64           C  
ATOM   1641  OD1 ASP A 107     -32.088  13.089  -5.536  1.00  0.64           O  
ATOM   1642  OD2 ASP A 107     -30.779  11.527  -4.952  1.00  0.64           O  
ATOM   1643  H   ASP A 107     -29.296  14.999  -6.677  1.00  0.64           H  
ATOM   1644  HA  ASP A 107     -31.019  15.590  -4.304  1.00  0.64           H  
ATOM   1645 1HB  ASP A 107     -29.049  13.347  -4.689  1.00  0.64           H  
ATOM   1646 2HB  ASP A 107     -30.053  13.518  -3.310  1.00  0.64           H  
ATOM   1647  N   VAL A 108     -29.147  16.233  -2.669  1.00  0.65           N  
ATOM   1648  CA  VAL A 108     -28.025  16.765  -1.915  1.00  0.65           C  
ATOM   1649  C   VAL A 108     -27.767  15.860  -0.736  1.00  0.65           C  
ATOM   1650  O   VAL A 108     -28.671  15.593   0.059  1.00  0.65           O  
ATOM   1651  CB  VAL A 108     -28.277  18.225  -1.459  1.00  0.65           C  
ATOM   1652  CG1 VAL A 108     -27.080  18.730  -0.641  1.00  0.65           C  
ATOM   1653  CG2 VAL A 108     -28.492  19.121  -2.699  1.00  0.65           C  
ATOM   1654  H   VAL A 108     -30.078  16.143  -2.268  1.00  0.65           H  
ATOM   1655  HA  VAL A 108     -27.131  16.764  -2.542  1.00  0.65           H  
ATOM   1656  HB  VAL A 108     -29.155  18.262  -0.819  1.00  0.65           H  
ATOM   1657 1HG1 VAL A 108     -27.263  19.754  -0.318  1.00  0.65           H  
ATOM   1658 2HG1 VAL A 108     -26.938  18.093   0.235  1.00  0.65           H  
ATOM   1659 3HG1 VAL A 108     -26.179  18.697  -1.262  1.00  0.65           H  
ATOM   1660 1HG2 VAL A 108     -28.659  20.142  -2.376  1.00  0.65           H  
ATOM   1661 2HG2 VAL A 108     -27.610  19.082  -3.332  1.00  0.65           H  
ATOM   1662 3HG2 VAL A 108     -29.358  18.772  -3.271  1.00  0.65           H  
ATOM   1663  N   VAL A 109     -26.549  15.341  -0.651  1.00  0.68           N  
ATOM   1664  CA  VAL A 109     -26.200  14.454   0.446  1.00  0.68           C  
ATOM   1665  C   VAL A 109     -25.009  15.014   1.191  1.00  0.68           C  
ATOM   1666  O   VAL A 109     -23.919  15.163   0.636  1.00  0.68           O  
ATOM   1667  CB  VAL A 109     -25.894  13.024  -0.052  1.00  0.68           C  
ATOM   1668  CG1 VAL A 109     -25.511  12.129   1.134  1.00  0.68           C  
ATOM   1669  CG2 VAL A 109     -27.115  12.453  -0.754  1.00  0.68           C  
ATOM   1670  H   VAL A 109     -25.848  15.595  -1.348  1.00  0.68           H  
ATOM   1671  HA  VAL A 109     -27.039  14.398   1.131  1.00  0.68           H  
ATOM   1672  HB  VAL A 109     -25.093  13.057  -0.713  1.00  0.68           H  
ATOM   1673 1HG1 VAL A 109     -25.287  11.126   0.788  1.00  0.68           H  
ATOM   1674 2HG1 VAL A 109     -24.645  12.539   1.627  1.00  0.68           H  
ATOM   1675 3HG1 VAL A 109     -26.343  12.094   1.840  1.00  0.68           H  
ATOM   1676 1HG2 VAL A 109     -26.909  11.450  -1.107  1.00  0.68           H  
ATOM   1677 2HG2 VAL A 109     -27.913  12.427  -0.047  1.00  0.68           H  
ATOM   1678 3HG2 VAL A 109     -27.390  13.080  -1.597  1.00  0.68           H  
ATOM   1679  N   ALA A 110     -25.222  15.307   2.453  1.00  0.71           N  
ATOM   1680  CA  ALA A 110     -24.178  15.864   3.275  1.00  0.71           C  
ATOM   1681  C   ALA A 110     -23.749  14.844   4.256  1.00  0.71           C  
ATOM   1682  O   ALA A 110     -24.547  14.013   4.703  1.00  0.71           O  
ATOM   1683  CB  ALA A 110     -24.644  17.088   3.993  1.00  0.71           C  
ATOM   1684  H   ALA A 110     -26.144  15.129   2.847  1.00  0.71           H  
ATOM   1685  HA  ALA A 110     -23.324  16.115   2.646  1.00  0.71           H  
ATOM   1686 1HB  ALA A 110     -23.827  17.481   4.598  1.00  0.71           H  
ATOM   1687 2HB  ALA A 110     -24.937  17.817   3.246  1.00  0.71           H  
ATOM   1688 3HB  ALA A 110     -25.489  16.838   4.632  1.00  0.71           H  
ATOM   1689  N   PHE A 111     -22.502  14.900   4.637  1.00  0.75           N  
ATOM   1690  CA  PHE A 111     -22.117  13.954   5.649  1.00  0.75           C  
ATOM   1691  C   PHE A 111     -20.973  14.340   6.522  1.00  0.75           C  
ATOM   1692  O   PHE A 111     -20.114  15.161   6.193  1.00  0.75           O  
ATOM   1693  CB  PHE A 111     -21.960  12.559   5.023  1.00  0.75           C  
ATOM   1694  CG  PHE A 111     -21.101  12.435   3.841  1.00  0.75           C  
ATOM   1695  CD1 PHE A 111     -19.789  12.069   3.907  1.00  0.75           C  
ATOM   1696  CD2 PHE A 111     -21.653  12.685   2.603  1.00  0.75           C  
ATOM   1697  CE1 PHE A 111     -19.060  11.934   2.731  1.00  0.75           C  
ATOM   1698  CE2 PHE A 111     -20.935  12.573   1.478  1.00  0.75           C  
ATOM   1699  CZ  PHE A 111     -19.647  12.193   1.519  1.00  0.75           C  
ATOM   1700  H   PHE A 111     -21.860  15.581   4.218  1.00  0.75           H  
ATOM   1701  HA  PHE A 111     -22.963  13.852   6.323  1.00  0.75           H  
ATOM   1702 1HB  PHE A 111     -21.562  11.888   5.786  1.00  0.75           H  
ATOM   1703 2HB  PHE A 111     -22.934  12.170   4.759  1.00  0.75           H  
ATOM   1704  HD1 PHE A 111     -19.331  11.862   4.880  1.00  0.75           H  
ATOM   1705  HD2 PHE A 111     -22.686  12.977   2.538  1.00  0.75           H  
ATOM   1706  HE1 PHE A 111     -18.018  11.614   2.778  1.00  0.75           H  
ATOM   1707  HE2 PHE A 111     -21.393  12.778   0.551  1.00  0.75           H  
ATOM   1708  HZ  PHE A 111     -19.095  12.095   0.600  1.00  0.75           H  
ATOM   1709  N   ASP A 112     -21.009  13.721   7.679  1.00  0.80           N  
ATOM   1710  CA  ASP A 112     -20.024  13.883   8.701  1.00  0.80           C  
ATOM   1711  C   ASP A 112     -18.935  12.875   8.444  1.00  0.80           C  
ATOM   1712  O   ASP A 112     -19.189  11.672   8.373  1.00  0.80           O  
ATOM   1713  CB  ASP A 112     -20.658  13.661  10.077  1.00  0.80           C  
ATOM   1714  CG  ASP A 112     -21.631  14.723  10.487  1.00  0.80           C  
ATOM   1715  OD1 ASP A 112     -21.435  15.854  10.136  1.00  0.80           O  
ATOM   1716  OD2 ASP A 112     -22.585  14.432  11.206  1.00  0.80           O  
ATOM   1717  H   ASP A 112     -21.767  13.055   7.842  1.00  0.80           H  
ATOM   1718  HA  ASP A 112     -19.597  14.884   8.645  1.00  0.80           H  
ATOM   1719 1HB  ASP A 112     -21.200  12.718  10.060  1.00  0.80           H  
ATOM   1720 2HB  ASP A 112     -19.872  13.573  10.826  1.00  0.80           H  
ATOM   1721  N   HIS A 113     -17.733  13.348   8.239  1.00  0.84           N  
ATOM   1722  CA  HIS A 113     -16.672  12.420   7.950  1.00  0.84           C  
ATOM   1723  C   HIS A 113     -16.181  11.893   9.270  1.00  0.84           C  
ATOM   1724  O   HIS A 113     -16.570  12.408  10.320  1.00  0.84           O  
ATOM   1725  CB  HIS A 113     -15.537  13.048   7.210  1.00  0.84           C  
ATOM   1726  CG  HIS A 113     -15.909  13.701   5.945  1.00  0.84           C  
ATOM   1727  ND1 HIS A 113     -16.461  13.026   4.890  1.00  0.84           N  
ATOM   1728  CD2 HIS A 113     -15.753  14.956   5.543  1.00  0.84           C  
ATOM   1729  CE1 HIS A 113     -16.644  13.879   3.892  1.00  0.84           C  
ATOM   1730  NE2 HIS A 113     -16.225  15.036   4.268  1.00  0.84           N  
ATOM   1731  H   HIS A 113     -17.557  14.341   8.285  1.00  0.84           H  
ATOM   1732  HA  HIS A 113     -17.043  11.580   7.361  1.00  0.84           H  
ATOM   1733 1HB  HIS A 113     -14.987  13.670   7.812  1.00  0.84           H  
ATOM   1734 2HB  HIS A 113     -14.889  12.259   6.945  1.00  0.84           H  
ATOM   1735  HD2 HIS A 113     -15.323  15.768   6.113  1.00  0.84           H  
ATOM   1736  HE1 HIS A 113     -17.045  13.680   2.912  1.00  0.84           H  
ATOM   1737  HE2 HIS A 113     -16.235  15.869   3.697  1.00  0.84           H  
ATOM   1738  N   ARG A 114     -15.343  10.883   9.215  1.00  0.89           N  
ATOM   1739  CA  ARG A 114     -14.869  10.232  10.412  1.00  0.89           C  
ATOM   1740  C   ARG A 114     -14.377  11.202  11.453  1.00  0.89           C  
ATOM   1741  O   ARG A 114     -13.574  12.094  11.170  1.00  0.89           O  
ATOM   1742  CB  ARG A 114     -13.689   9.361  10.081  1.00  0.89           C  
ATOM   1743  CG  ARG A 114     -13.979   8.261   9.191  1.00  0.89           C  
ATOM   1744  CD  ARG A 114     -12.784   7.479   8.906  1.00  0.89           C  
ATOM   1745  NE  ARG A 114     -13.097   6.460   7.982  1.00  0.89           N  
ATOM   1746  CZ  ARG A 114     -12.469   5.311   7.876  1.00  0.89           C  
ATOM   1747  NH1 ARG A 114     -11.497   5.034   8.687  1.00  0.89           N  
ATOM   1748  NH2 ARG A 114     -12.849   4.465   6.966  1.00  0.89           N  
ATOM   1749  H   ARG A 114     -15.055  10.524   8.313  1.00  0.89           H  
ATOM   1750  HA  ARG A 114     -15.680   9.633  10.834  1.00  0.89           H  
ATOM   1751 1HB  ARG A 114     -12.905   9.962   9.622  1.00  0.89           H  
ATOM   1752 2HB  ARG A 114     -13.281   8.941  10.999  1.00  0.89           H  
ATOM   1753 1HG  ARG A 114     -14.724   7.610   9.640  1.00  0.89           H  
ATOM   1754 2HG  ARG A 114     -14.360   8.649   8.245  1.00  0.89           H  
ATOM   1755 1HD  ARG A 114     -12.029   8.126   8.451  1.00  0.89           H  
ATOM   1756 2HD  ARG A 114     -12.374   7.033   9.805  1.00  0.89           H  
ATOM   1757  HE  ARG A 114     -13.858   6.646   7.321  1.00  0.89           H  
ATOM   1758 1HH1 ARG A 114     -11.239   5.698   9.396  1.00  0.89           H  
ATOM   1759 2HH1 ARG A 114     -10.980   4.150   8.586  1.00  0.89           H  
ATOM   1760 1HH2 ARG A 114     -13.602   4.735   6.312  1.00  0.89           H  
ATOM   1761 2HH2 ARG A 114     -12.432   3.539   6.941  1.00  0.89           H  
ATOM   1762  N   PHE A 115     -14.826  10.963  12.678  1.00  0.92           N  
ATOM   1763  CA  PHE A 115     -14.454  11.683  13.882  1.00  0.92           C  
ATOM   1764  C   PHE A 115     -15.050  13.079  14.040  1.00  0.92           C  
ATOM   1765  O   PHE A 115     -14.824  13.725  15.068  1.00  0.92           O  
ATOM   1766  CB  PHE A 115     -12.932  11.760  13.958  1.00  0.92           C  
ATOM   1767  CG  PHE A 115     -12.374  10.392  13.793  1.00  0.92           C  
ATOM   1768  CD1 PHE A 115     -11.188  10.165  13.167  1.00  0.92           C  
ATOM   1769  CD2 PHE A 115     -13.099   9.307  14.236  1.00  0.92           C  
ATOM   1770  CE1 PHE A 115     -10.730   8.873  13.005  1.00  0.92           C  
ATOM   1771  CE2 PHE A 115     -12.638   8.047  14.067  1.00  0.92           C  
ATOM   1772  CZ  PHE A 115     -11.448   7.835  13.449  1.00  0.92           C  
ATOM   1773  H   PHE A 115     -15.536  10.238  12.808  1.00  0.92           H  
ATOM   1774  HA  PHE A 115     -14.781  11.066  14.713  1.00  0.92           H  
ATOM   1775 1HB  PHE A 115     -12.514  12.418  13.207  1.00  0.92           H  
ATOM   1776 2HB  PHE A 115     -12.634  12.162  14.911  1.00  0.92           H  
ATOM   1777  HD1 PHE A 115     -10.617  11.014  12.799  1.00  0.92           H  
ATOM   1778  HD2 PHE A 115     -14.059   9.469  14.727  1.00  0.92           H  
ATOM   1779  HE1 PHE A 115      -9.794   8.674  12.520  1.00  0.92           H  
ATOM   1780  HE2 PHE A 115     -13.226   7.214  14.428  1.00  0.92           H  
ATOM   1781  HZ  PHE A 115     -11.068   6.826  13.306  1.00  0.92           H  
ATOM   1782  N   MET A 116     -15.894  13.498  13.097  1.00  0.94           N  
ATOM   1783  CA  MET A 116     -16.566  14.794  13.164  1.00  0.94           C  
ATOM   1784  C   MET A 116     -18.060  14.632  13.354  1.00  0.94           C  
ATOM   1785  O   MET A 116     -18.617  13.601  12.975  1.00  0.94           O  
ATOM   1786  CB  MET A 116     -16.295  15.579  11.898  1.00  0.94           C  
ATOM   1787  CG  MET A 116     -14.869  15.879  11.724  1.00  0.94           C  
ATOM   1788  SD  MET A 116     -14.540  16.935  10.332  1.00  0.94           S  
ATOM   1789  CE  MET A 116     -14.619  15.887   9.025  1.00  0.94           C  
ATOM   1790  H   MET A 116     -16.050  12.923  12.265  1.00  0.94           H  
ATOM   1791  HA  MET A 116     -16.178  15.352  14.016  1.00  0.94           H  
ATOM   1792 1HB  MET A 116     -16.633  15.005  11.036  1.00  0.94           H  
ATOM   1793 2HB  MET A 116     -16.853  16.524  11.914  1.00  0.94           H  
ATOM   1794 1HG  MET A 116     -14.503  16.340  12.628  1.00  0.94           H  
ATOM   1795 2HG  MET A 116     -14.328  14.941  11.579  1.00  0.94           H  
ATOM   1796 1HE  MET A 116     -14.412  16.437   8.112  1.00  0.94           H  
ATOM   1797 2HE  MET A 116     -13.878  15.100   9.156  1.00  0.94           H  
ATOM   1798 3HE  MET A 116     -15.619  15.462   8.984  1.00  0.94           H  
ATOM   1799  N   GLY A 117     -18.720  15.633  13.931  1.00  0.95           N  
ATOM   1800  CA  GLY A 117     -20.179  15.562  13.997  1.00  0.95           C  
ATOM   1801  C   GLY A 117     -20.679  14.313  14.719  1.00  0.95           C  
ATOM   1802  O   GLY A 117     -20.301  14.048  15.860  1.00  0.95           O  
ATOM   1803  H   GLY A 117     -18.227  16.476  14.250  1.00  0.95           H  
ATOM   1804 1HA  GLY A 117     -20.558  16.449  14.501  1.00  0.95           H  
ATOM   1805 2HA  GLY A 117     -20.572  15.573  12.987  1.00  0.95           H  
ATOM   1806  N   ARG A 118     -21.539  13.546  14.036  1.00  0.98           N  
ATOM   1807  CA  ARG A 118     -22.125  12.315  14.574  1.00  0.98           C  
ATOM   1808  C   ARG A 118     -21.318  11.059  14.217  1.00  0.98           C  
ATOM   1809  O   ARG A 118     -21.651   9.945  14.634  1.00  0.98           O  
ATOM   1810  CB  ARG A 118     -23.543  12.158  14.029  1.00  0.98           C  
ATOM   1811  CG  ARG A 118     -24.267  10.832  14.338  1.00  0.98           C  
ATOM   1812  CD  ARG A 118     -24.565  10.611  15.775  1.00  0.98           C  
ATOM   1813  NE  ARG A 118     -25.298   9.351  15.967  1.00  0.98           N  
ATOM   1814  CZ  ARG A 118     -25.595   8.783  17.147  1.00  0.98           C  
ATOM   1815  NH1 ARG A 118     -25.241   9.345  18.286  1.00  0.98           N  
ATOM   1816  NH2 ARG A 118     -26.254   7.643  17.129  1.00  0.98           N  
ATOM   1817  H   ARG A 118     -21.824  13.831  13.086  1.00  0.98           H  
ATOM   1818  HA  ARG A 118     -22.168  12.403  15.659  1.00  0.98           H  
ATOM   1819 1HB  ARG A 118     -24.161  12.959  14.425  1.00  0.98           H  
ATOM   1820 2HB  ARG A 118     -23.518  12.281  12.942  1.00  0.98           H  
ATOM   1821 1HG  ARG A 118     -25.215  10.814  13.800  1.00  0.98           H  
ATOM   1822 2HG  ARG A 118     -23.651   9.999  13.989  1.00  0.98           H  
ATOM   1823 1HD  ARG A 118     -23.634  10.557  16.340  1.00  0.98           H  
ATOM   1824 2HD  ARG A 118     -25.178  11.426  16.155  1.00  0.98           H  
ATOM   1825  HE  ARG A 118     -25.623   8.833  15.134  1.00  0.98           H  
ATOM   1826 1HH1 ARG A 118     -24.736  10.220  18.281  1.00  0.98           H  
ATOM   1827 2HH1 ARG A 118     -25.475   8.901  19.162  1.00  0.98           H  
ATOM   1828 1HH2 ARG A 118     -26.505   7.244  16.206  1.00  0.98           H  
ATOM   1829 2HH2 ARG A 118     -26.501   7.174  17.982  1.00  0.98           H  
ATOM   1830  N   SER A 119     -20.240  11.224  13.467  1.00  1.02           N  
ATOM   1831  CA  SER A 119     -19.492  10.077  12.960  1.00  1.02           C  
ATOM   1832  C   SER A 119     -18.471   9.463  13.910  1.00  1.02           C  
ATOM   1833  O   SER A 119     -17.256   9.511  13.670  1.00  1.02           O  
ATOM   1834  CB  SER A 119     -18.797  10.468  11.699  1.00  1.02           C  
ATOM   1835  OG  SER A 119     -19.739  10.825  10.723  1.00  1.02           O  
ATOM   1836  H   SER A 119     -19.929  12.164  13.214  1.00  1.02           H  
ATOM   1837  HA  SER A 119     -20.228   9.317  12.718  1.00  1.02           H  
ATOM   1838 1HB  SER A 119     -18.137  11.304  11.899  1.00  1.02           H  
ATOM   1839 2HB  SER A 119     -18.188   9.648  11.347  1.00  1.02           H  
ATOM   1840  HG  SER A 119     -19.254  11.011   9.908  1.00  1.02           H  
ATOM   1841  N   SER A 120     -18.971   8.865  14.987  1.00  1.08           N  
ATOM   1842  CA  SER A 120     -18.107   8.251  15.997  1.00  1.08           C  
ATOM   1843  C   SER A 120     -16.976   9.221  16.405  1.00  1.08           C  
ATOM   1844  O   SER A 120     -15.804   8.874  16.274  1.00  1.08           O  
ATOM   1845  CB  SER A 120     -17.515   6.946  15.455  1.00  1.08           C  
ATOM   1846  OG  SER A 120     -18.532   6.000  15.142  1.00  1.08           O  
ATOM   1847  H   SER A 120     -19.987   8.886  15.081  1.00  1.08           H  
ATOM   1848  HA  SER A 120     -18.707   8.004  16.870  1.00  1.08           H  
ATOM   1849 1HB  SER A 120     -16.923   7.150  14.566  1.00  1.08           H  
ATOM   1850 2HB  SER A 120     -16.844   6.523  16.199  1.00  1.08           H  
ATOM   1851  HG  SER A 120     -19.167   6.053  15.870  1.00  1.08           H  
ATOM   1852  N   PRO A 121     -17.300  10.412  16.961  1.00  1.16           N  
ATOM   1853  CA  PRO A 121     -16.383  11.516  17.212  1.00  1.16           C  
ATOM   1854  C   PRO A 121     -15.285  11.235  18.225  1.00  1.16           C  
ATOM   1855  O   PRO A 121     -15.470  10.477  19.177  1.00  1.16           O  
ATOM   1856  CB  PRO A 121     -17.315  12.606  17.755  1.00  1.16           C  
ATOM   1857  CG  PRO A 121     -18.523  11.874  18.289  1.00  1.16           C  
ATOM   1858  CD  PRO A 121     -18.688  10.679  17.389  1.00  1.16           C  
ATOM   1859  HA  PRO A 121     -15.969  11.857  16.282  1.00  1.16           H  
ATOM   1860 1HB  PRO A 121     -16.790  13.201  18.521  1.00  1.16           H  
ATOM   1861 2HB  PRO A 121     -17.578  13.301  16.934  1.00  1.16           H  
ATOM   1862 1HG  PRO A 121     -18.365  11.600  19.344  1.00  1.16           H  
ATOM   1863 2HG  PRO A 121     -19.400  12.542  18.258  1.00  1.16           H  
ATOM   1864 1HD  PRO A 121     -19.113   9.853  17.962  1.00  1.16           H  
ATOM   1865 2HD  PRO A 121     -19.320  10.972  16.538  1.00  1.16           H  
ATOM   1866  N   VAL A 122     -14.138  11.892  18.015  1.00  1.28           N  
ATOM   1867  CA  VAL A 122     -13.021  11.759  18.959  1.00  1.28           C  
ATOM   1868  C   VAL A 122     -13.129  12.752  20.107  1.00  1.28           C  
ATOM   1869  O   VAL A 122     -13.168  13.961  19.901  1.00  1.28           O  
ATOM   1870  CB  VAL A 122     -11.656  11.948  18.257  1.00  1.28           C  
ATOM   1871  CG1 VAL A 122     -10.529  11.913  19.266  1.00  1.28           C  
ATOM   1872  CG2 VAL A 122     -11.430  10.830  17.282  1.00  1.28           C  
ATOM   1873  H   VAL A 122     -14.074  12.501  17.194  1.00  1.28           H  
ATOM   1874  HA  VAL A 122     -13.046  10.752  19.376  1.00  1.28           H  
ATOM   1875  HB  VAL A 122     -11.651  12.912  17.748  1.00  1.28           H  
ATOM   1876 1HG1 VAL A 122      -9.576  12.049  18.760  1.00  1.28           H  
ATOM   1877 2HG1 VAL A 122     -10.669  12.692  19.987  1.00  1.28           H  
ATOM   1878 3HG1 VAL A 122     -10.538  10.965  19.772  1.00  1.28           H  
ATOM   1879 1HG2 VAL A 122     -10.474  10.957  16.773  1.00  1.28           H  
ATOM   1880 2HG2 VAL A 122     -11.424   9.901  17.818  1.00  1.28           H  
ATOM   1881 3HG2 VAL A 122     -12.221  10.816  16.575  1.00  1.28           H  
ATOM   1882  N   VAL A 123     -13.154  12.219  21.318  1.00  1.44           N  
ATOM   1883  CA  VAL A 123     -13.268  13.013  22.528  1.00  1.44           C  
ATOM   1884  C   VAL A 123     -12.087  12.679  23.420  1.00  1.44           C  
ATOM   1885  O   VAL A 123     -11.808  11.502  23.637  1.00  1.44           O  
ATOM   1886  CB  VAL A 123     -14.579  12.671  23.266  1.00  1.44           C  
ATOM   1887  CG1 VAL A 123     -14.687  13.500  24.546  1.00  1.44           C  
ATOM   1888  CG2 VAL A 123     -15.778  12.898  22.336  1.00  1.44           C  
ATOM   1889  H   VAL A 123     -13.113  11.213  21.397  1.00  1.44           H  
ATOM   1890  HA  VAL A 123     -13.247  14.074  22.273  1.00  1.44           H  
ATOM   1891  HB  VAL A 123     -14.556  11.622  23.562  1.00  1.44           H  
ATOM   1892 1HG1 VAL A 123     -15.604  13.235  25.071  1.00  1.44           H  
ATOM   1893 2HG1 VAL A 123     -13.838  13.291  25.187  1.00  1.44           H  
ATOM   1894 3HG1 VAL A 123     -14.707  14.560  24.293  1.00  1.44           H  
ATOM   1895 1HG2 VAL A 123     -16.696  12.638  22.859  1.00  1.44           H  
ATOM   1896 2HG2 VAL A 123     -15.821  13.927  22.041  1.00  1.44           H  
ATOM   1897 3HG2 VAL A 123     -15.684  12.272  21.446  1.00  1.44           H  
ATOM   1898  N   CYS A 124     -11.379  13.685  23.930  1.00  1.66           N  
ATOM   1899  CA  CYS A 124     -10.231  13.375  24.778  1.00  1.66           C  
ATOM   1900  C   CYS A 124     -10.273  14.037  26.149  1.00  1.66           C  
ATOM   1901  O   CYS A 124      -9.259  14.121  26.838  1.00  1.66           O  
ATOM   1902  CB  CYS A 124      -8.945  13.780  24.118  1.00  1.66           C  
ATOM   1903  SG  CYS A 124      -8.641  15.521  23.989  1.00  1.66           S  
ATOM   1904  H   CYS A 124     -11.626  14.639  23.716  1.00  1.66           H  
ATOM   1905  HA  CYS A 124     -10.201  12.298  24.931  1.00  1.66           H  
ATOM   1906 1HB  CYS A 124      -8.133  13.334  24.641  1.00  1.66           H  
ATOM   1907 2HB  CYS A 124      -8.953  13.380  23.118  1.00  1.66           H  
ATOM   1908  HG  CYS A 124      -7.431  15.406  23.438  1.00  1.66           H  
ATOM   1909  N   GLY A 125     -11.418  14.577  26.532  1.00  1.94           N  
ATOM   1910  CA  GLY A 125     -11.488  15.275  27.812  1.00  1.94           C  
ATOM   1911  C   GLY A 125     -11.020  16.731  27.713  1.00  1.94           C  
ATOM   1912  O   GLY A 125     -10.718  17.377  28.720  1.00  1.94           O  
ATOM   1913  H   GLY A 125     -12.238  14.480  25.953  1.00  1.94           H  
ATOM   1914 1HA  GLY A 125     -12.515  15.251  28.178  1.00  1.94           H  
ATOM   1915 2HA  GLY A 125     -10.881  14.745  28.546  1.00  1.94           H  
ATOM   1916  N   LEU A 126     -10.970  17.268  26.498  1.00  2.26           N  
ATOM   1917  CA  LEU A 126     -10.543  18.648  26.321  1.00  2.26           C  
ATOM   1918  C   LEU A 126     -11.702  19.549  26.718  1.00  2.26           C  
ATOM   1919  O   LEU A 126     -12.501  19.951  25.888  1.00  2.26           O  
ATOM   1920  CB  LEU A 126     -10.159  18.918  24.849  1.00  2.26           C  
ATOM   1921  CG  LEU A 126      -9.532  20.301  24.519  1.00  2.26           C  
ATOM   1922  CD1 LEU A 126      -8.242  20.416  25.253  1.00  2.26           C  
ATOM   1923  CD2 LEU A 126      -9.287  20.438  22.988  1.00  2.26           C  
ATOM   1924  H   LEU A 126     -11.217  16.710  25.701  1.00  2.26           H  
ATOM   1925  HA  LEU A 126      -9.691  18.853  26.972  1.00  2.26           H  
ATOM   1926 1HB  LEU A 126      -9.450  18.179  24.539  1.00  2.26           H  
ATOM   1927 2HB  LEU A 126     -11.053  18.814  24.235  1.00  2.26           H  
ATOM   1928  HG  LEU A 126     -10.196  21.105  24.858  1.00  2.26           H  
ATOM   1929 1HD1 LEU A 126      -7.784  21.379  25.041  1.00  2.26           H  
ATOM   1930 2HD1 LEU A 126      -8.421  20.332  26.329  1.00  2.26           H  
ATOM   1931 3HD1 LEU A 126      -7.589  19.621  24.929  1.00  2.26           H  
ATOM   1932 1HD2 LEU A 126      -8.840  21.413  22.781  1.00  2.26           H  
ATOM   1933 2HD2 LEU A 126      -8.614  19.652  22.652  1.00  2.26           H  
ATOM   1934 3HD2 LEU A 126     -10.234  20.361  22.451  1.00  2.26           H  
ATOM   1935  N   GLU A 127     -11.814  19.828  28.000  1.00  2.60           N  
ATOM   1936  CA  GLU A 127     -12.918  20.633  28.507  1.00  2.60           C  
ATOM   1937  C   GLU A 127     -12.720  22.086  28.093  1.00  2.60           C  
ATOM   1938  O   GLU A 127     -11.586  22.497  27.888  1.00  2.60           O  
ATOM   1939  CB  GLU A 127     -12.988  20.555  30.038  1.00  2.60           C  
ATOM   1940  CG  GLU A 127     -13.309  19.183  30.607  1.00  2.60           C  
ATOM   1941  CD  GLU A 127     -14.702  18.716  30.299  1.00  2.60           C  
ATOM   1942  OE1 GLU A 127     -15.650  19.459  30.493  1.00  2.60           O  
ATOM   1943  OE2 GLU A 127     -14.867  17.583  29.885  1.00  2.60           O  
ATOM   1944  H   GLU A 127     -11.130  19.403  28.627  1.00  2.60           H  
ATOM   1945  HA  GLU A 127     -13.834  20.233  28.087  1.00  2.60           H  
ATOM   1946 1HB  GLU A 127     -12.020  20.853  30.449  1.00  2.60           H  
ATOM   1947 2HB  GLU A 127     -13.718  21.257  30.422  1.00  2.60           H  
ATOM   1948 1HG  GLU A 127     -12.603  18.463  30.199  1.00  2.60           H  
ATOM   1949 2HG  GLU A 127     -13.171  19.213  31.686  1.00  2.60           H  
ATOM   1950  N   PRO A 128     -13.776  22.920  28.016  1.00  2.88           N  
ATOM   1951  CA  PRO A 128     -13.703  24.365  27.802  1.00  2.88           C  
ATOM   1952  C   PRO A 128     -12.688  25.027  28.748  1.00  2.88           C  
ATOM   1953  O   PRO A 128     -12.011  25.989  28.387  1.00  2.88           O  
ATOM   1954  CB  PRO A 128     -15.141  24.807  28.084  1.00  2.88           C  
ATOM   1955  CG  PRO A 128     -15.978  23.609  27.678  1.00  2.88           C  
ATOM   1956  CD  PRO A 128     -15.159  22.395  28.097  1.00  2.88           C  
ATOM   1957  HA  PRO A 128     -13.448  24.556  26.751  1.00  2.88           H  
ATOM   1958 1HB  PRO A 128     -15.254  25.074  29.148  1.00  2.88           H  
ATOM   1959 2HB  PRO A 128     -15.381  25.714  27.499  1.00  2.88           H  
ATOM   1960 1HG  PRO A 128     -16.963  23.652  28.167  1.00  2.88           H  
ATOM   1961 2HG  PRO A 128     -16.162  23.642  26.590  1.00  2.88           H  
ATOM   1962 1HD  PRO A 128     -15.417  22.073  29.118  1.00  2.88           H  
ATOM   1963 2HD  PRO A 128     -15.322  21.602  27.353  1.00  2.88           H  
ATOM   1964  N   GLU A 129     -12.535  24.464  29.950  1.00  3.07           N  
ATOM   1965  CA  GLU A 129     -11.596  24.961  30.957  1.00  3.07           C  
ATOM   1966  C   GLU A 129     -10.143  24.858  30.472  1.00  3.07           C  
ATOM   1967  O   GLU A 129      -9.268  25.602  30.919  1.00  3.07           O  
ATOM   1968  CB  GLU A 129     -11.760  24.165  32.250  1.00  3.07           C  
ATOM   1969  CG  GLU A 129     -13.089  24.396  32.958  1.00  3.07           C  
ATOM   1970  CD  GLU A 129     -13.241  23.593  34.234  1.00  3.07           C  
ATOM   1971  OE1 GLU A 129     -12.386  22.789  34.521  1.00  3.07           O  
ATOM   1972  OE2 GLU A 129     -14.219  23.789  34.918  1.00  3.07           O  
ATOM   1973  H   GLU A 129     -13.106  23.670  30.195  1.00  3.07           H  
ATOM   1974  HA  GLU A 129     -11.820  26.009  31.152  1.00  3.07           H  
ATOM   1975 1HB  GLU A 129     -11.675  23.098  32.032  1.00  3.07           H  
ATOM   1976 2HB  GLU A 129     -10.957  24.422  32.941  1.00  3.07           H  
ATOM   1977 1HG  GLU A 129     -13.178  25.455  33.196  1.00  3.07           H  
ATOM   1978 2HG  GLU A 129     -13.895  24.136  32.272  1.00  3.07           H  
ATOM   1979  N   GLU A 130      -9.906  23.900  29.581  1.00  3.14           N  
ATOM   1980  CA  GLU A 130      -8.627  23.592  28.968  1.00  3.14           C  
ATOM   1981  C   GLU A 130      -8.733  23.845  27.474  1.00  3.14           C  
ATOM   1982  O   GLU A 130      -8.014  23.219  26.700  1.00  3.14           O  
ATOM   1983  CB  GLU A 130      -8.238  22.115  29.160  1.00  3.14           C  
ATOM   1984  CG  GLU A 130      -8.036  21.658  30.596  1.00  3.14           C  
ATOM   1985  CD  GLU A 130      -7.508  20.212  30.693  1.00  3.14           C  
ATOM   1986  OE1 GLU A 130      -7.255  19.589  29.670  1.00  3.14           O  
ATOM   1987  OE2 GLU A 130      -7.361  19.729  31.791  1.00  3.14           O  
ATOM   1988  H   GLU A 130     -10.690  23.353  29.247  1.00  3.14           H  
ATOM   1989  HA  GLU A 130      -7.859  24.244  29.382  1.00  3.14           H  
ATOM   1990 1HB  GLU A 130      -9.023  21.488  28.725  1.00  3.14           H  
ATOM   1991 2HB  GLU A 130      -7.322  21.909  28.612  1.00  3.14           H  
ATOM   1992 1HG  GLU A 130      -7.331  22.331  31.084  1.00  3.14           H  
ATOM   1993 2HG  GLU A 130      -8.991  21.732  31.121  1.00  3.14           H  
ATOM   1994  N   ARG A 131      -9.626  24.745  27.063  1.00  3.10           N  
ATOM   1995  CA  ARG A 131      -9.828  24.967  25.644  1.00  3.10           C  
ATOM   1996  C   ARG A 131      -8.576  25.322  24.894  1.00  3.10           C  
ATOM   1997  O   ARG A 131      -7.646  25.917  25.430  1.00  3.10           O  
ATOM   1998  CB  ARG A 131     -10.861  26.059  25.379  1.00  3.10           C  
ATOM   1999  CG  ARG A 131     -10.519  27.478  25.798  1.00  3.10           C  
ATOM   2000  CD  ARG A 131     -11.704  28.375  25.542  1.00  3.10           C  
ATOM   2001  NE  ARG A 131     -11.467  29.764  25.903  1.00  3.10           N  
ATOM   2002  CZ  ARG A 131     -11.633  30.258  27.141  1.00  3.10           C  
ATOM   2003  NH1 ARG A 131     -12.021  29.466  28.117  1.00  3.10           N  
ATOM   2004  NH2 ARG A 131     -11.409  31.531  27.380  1.00  3.10           N  
ATOM   2005  H   ARG A 131     -10.212  25.250  27.726  1.00  3.10           H  
ATOM   2006  HA  ARG A 131     -10.216  24.037  25.229  1.00  3.10           H  
ATOM   2007 1HB  ARG A 131     -11.023  26.121  24.313  1.00  3.10           H  
ATOM   2008 2HB  ARG A 131     -11.802  25.793  25.822  1.00  3.10           H  
ATOM   2009 1HG  ARG A 131     -10.292  27.495  26.866  1.00  3.10           H  
ATOM   2010 2HG  ARG A 131      -9.661  27.844  25.233  1.00  3.10           H  
ATOM   2011 1HD  ARG A 131     -11.957  28.340  24.480  1.00  3.10           H  
ATOM   2012 2HD  ARG A 131     -12.556  28.013  26.124  1.00  3.10           H  
ATOM   2013  HE  ARG A 131     -11.166  30.401  25.176  1.00  3.10           H  
ATOM   2014 1HH1 ARG A 131     -12.190  28.472  27.939  1.00  3.10           H  
ATOM   2015 2HH1 ARG A 131     -12.144  29.833  29.047  1.00  3.10           H  
ATOM   2016 1HH2 ARG A 131     -11.101  32.141  26.633  1.00  3.10           H  
ATOM   2017 2HH2 ARG A 131     -11.531  31.901  28.308  1.00  3.10           H  
ATOM   2018  N   PHE A 132      -8.607  25.000  23.608  1.00  3.00           N  
ATOM   2019  CA  PHE A 132      -7.544  25.241  22.641  1.00  3.00           C  
ATOM   2020  C   PHE A 132      -7.021  26.685  22.674  1.00  3.00           C  
ATOM   2021  O   PHE A 132      -5.818  26.931  22.541  1.00  3.00           O  
ATOM   2022  CB  PHE A 132      -8.076  24.821  21.284  1.00  3.00           C  
ATOM   2023  CG  PHE A 132      -7.160  24.917  20.122  1.00  3.00           C  
ATOM   2024  CD1 PHE A 132      -6.147  23.989  19.938  1.00  3.00           C  
ATOM   2025  CD2 PHE A 132      -7.353  25.883  19.163  1.00  3.00           C  
ATOM   2026  CE1 PHE A 132      -5.345  24.055  18.825  1.00  3.00           C  
ATOM   2027  CE2 PHE A 132      -6.560  25.946  18.059  1.00  3.00           C  
ATOM   2028  CZ  PHE A 132      -5.560  25.036  17.890  1.00  3.00           C  
ATOM   2029  H   PHE A 132      -9.446  24.508  23.274  1.00  3.00           H  
ATOM   2030  HA  PHE A 132      -6.715  24.582  22.886  1.00  3.00           H  
ATOM   2031 1HB  PHE A 132      -8.405  23.789  21.370  1.00  3.00           H  
ATOM   2032 2HB  PHE A 132      -8.965  25.410  21.057  1.00  3.00           H  
ATOM   2033  HD1 PHE A 132      -5.996  23.204  20.682  1.00  3.00           H  
ATOM   2034  HD2 PHE A 132      -8.155  26.590  19.282  1.00  3.00           H  
ATOM   2035  HE1 PHE A 132      -4.549  23.328  18.680  1.00  3.00           H  
ATOM   2036  HE2 PHE A 132      -6.732  26.717  17.307  1.00  3.00           H  
ATOM   2037  HZ  PHE A 132      -4.954  25.094  17.016  1.00  3.00           H  
ATOM   2038  N   TRP A 133      -7.920  27.652  22.832  1.00  2.90           N  
ATOM   2039  CA  TRP A 133      -7.508  29.052  22.857  1.00  2.90           C  
ATOM   2040  C   TRP A 133      -6.823  29.418  24.174  1.00  2.90           C  
ATOM   2041  O   TRP A 133      -7.438  30.013  25.057  1.00  2.90           O  
ATOM   2042  CB  TRP A 133      -8.689  30.014  22.683  1.00  2.90           C  
ATOM   2043  CG  TRP A 133      -9.316  30.028  21.346  1.00  2.90           C  
ATOM   2044  CD1 TRP A 133      -9.337  29.032  20.439  1.00  2.90           C  
ATOM   2045  CD2 TRP A 133      -9.983  31.157  20.723  1.00  2.90           C  
ATOM   2046  NE1 TRP A 133      -9.980  29.445  19.296  1.00  2.90           N  
ATOM   2047  CE2 TRP A 133     -10.371  30.750  19.456  1.00  2.90           C  
ATOM   2048  CE3 TRP A 133     -10.262  32.464  21.136  1.00  2.90           C  
ATOM   2049  CZ2 TRP A 133     -11.024  31.595  18.588  1.00  2.90           C  
ATOM   2050  CZ3 TRP A 133     -10.917  33.305  20.267  1.00  2.90           C  
ATOM   2051  CH2 TRP A 133     -11.289  32.888  19.024  1.00  2.90           C  
ATOM   2052  H   TRP A 133      -8.889  27.404  22.946  1.00  2.90           H  
ATOM   2053  HA  TRP A 133      -6.799  29.216  22.047  1.00  2.90           H  
ATOM   2054 1HB  TRP A 133      -9.454  29.794  23.423  1.00  2.90           H  
ATOM   2055 2HB  TRP A 133      -8.336  31.004  22.868  1.00  2.90           H  
ATOM   2056  HD1 TRP A 133      -8.911  28.059  20.601  1.00  2.90           H  
ATOM   2057  HE1 TRP A 133     -10.132  28.887  18.466  1.00  2.90           H  
ATOM   2058  HE3 TRP A 133      -9.965  32.812  22.116  1.00  2.90           H  
ATOM   2059  HZ2 TRP A 133     -11.324  31.276  17.591  1.00  2.90           H  
ATOM   2060  HZ3 TRP A 133     -11.123  34.310  20.593  1.00  2.90           H  
ATOM   2061  HH2 TRP A 133     -11.802  33.586  18.360  1.00  2.90           H  
ATOM   2062  N   VAL A 134      -5.540  29.078  24.278  1.00  2.84           N  
ATOM   2063  CA  VAL A 134      -4.763  29.300  25.499  1.00  2.84           C  
ATOM   2064  C   VAL A 134      -3.817  30.482  25.346  1.00  2.84           C  
ATOM   2065  O   VAL A 134      -3.565  30.948  24.239  1.00  2.84           O  
ATOM   2066  CB  VAL A 134      -3.922  28.061  25.860  1.00  2.84           C  
ATOM   2067  CG1 VAL A 134      -4.811  26.894  26.085  1.00  2.84           C  
ATOM   2068  CG2 VAL A 134      -2.922  27.761  24.745  1.00  2.84           C  
ATOM   2069  H   VAL A 134      -5.142  28.563  23.495  1.00  2.84           H  
ATOM   2070  HA  VAL A 134      -5.455  29.505  26.317  1.00  2.84           H  
ATOM   2071  HB  VAL A 134      -3.391  28.253  26.786  1.00  2.84           H  
ATOM   2072 1HG1 VAL A 134      -4.214  26.044  26.358  1.00  2.84           H  
ATOM   2073 2HG1 VAL A 134      -5.521  27.107  26.882  1.00  2.84           H  
ATOM   2074 3HG1 VAL A 134      -5.350  26.678  25.171  1.00  2.84           H  
ATOM   2075 1HG2 VAL A 134      -2.324  26.890  25.012  1.00  2.84           H  
ATOM   2076 2HG2 VAL A 134      -3.464  27.559  23.818  1.00  2.84           H  
ATOM   2077 3HG2 VAL A 134      -2.263  28.624  24.603  1.00  2.84           H  
ATOM   2078  N   PHE A 135      -3.309  30.978  26.471  1.00  2.84           N  
ATOM   2079  CA  PHE A 135      -2.425  32.140  26.467  1.00  2.84           C  
ATOM   2080  C   PHE A 135      -1.099  31.883  25.766  1.00  2.84           C  
ATOM   2081  O   PHE A 135      -0.458  30.859  25.995  1.00  2.84           O  
ATOM   2082  CB  PHE A 135      -2.194  32.628  27.890  1.00  2.84           C  
ATOM   2083  CG  PHE A 135      -1.412  33.912  27.998  1.00  2.84           C  
ATOM   2084  CD1 PHE A 135      -2.003  35.091  27.598  1.00  2.84           C  
ATOM   2085  CD2 PHE A 135      -0.145  33.967  28.550  1.00  2.84           C  
ATOM   2086  CE1 PHE A 135      -1.371  36.299  27.732  1.00  2.84           C  
ATOM   2087  CE2 PHE A 135       0.495  35.179  28.692  1.00  2.84           C  
ATOM   2088  CZ  PHE A 135      -0.125  36.348  28.286  1.00  2.84           C  
ATOM   2089  H   PHE A 135      -3.556  30.555  27.353  1.00  2.84           H  
ATOM   2090  HA  PHE A 135      -2.935  32.934  25.939  1.00  2.84           H  
ATOM   2091 1HB  PHE A 135      -3.162  32.788  28.373  1.00  2.84           H  
ATOM   2092 2HB  PHE A 135      -1.668  31.861  28.455  1.00  2.84           H  
ATOM   2093  HD1 PHE A 135      -2.991  35.037  27.172  1.00  2.84           H  
ATOM   2094  HD2 PHE A 135       0.344  33.050  28.891  1.00  2.84           H  
ATOM   2095  HE1 PHE A 135      -1.862  37.209  27.414  1.00  2.84           H  
ATOM   2096  HE2 PHE A 135       1.490  35.217  29.135  1.00  2.84           H  
ATOM   2097  HZ  PHE A 135       0.387  37.307  28.410  1.00  2.84           H  
ATOM   2098  N   HIS A 136      -0.693  32.836  24.927  1.00  2.84           N  
ATOM   2099  CA  HIS A 136       0.538  32.792  24.160  1.00  2.84           C  
ATOM   2100  C   HIS A 136       1.367  34.073  24.135  1.00  2.84           C  
ATOM   2101  O   HIS A 136       1.696  34.569  23.053  1.00  2.84           O  
ATOM   2102  CB  HIS A 136       0.261  32.455  22.695  1.00  2.84           C  
ATOM   2103  CG  HIS A 136       1.512  32.181  21.911  1.00  2.84           C  
ATOM   2104  ND1 HIS A 136       1.658  31.070  21.167  1.00  2.84           N  
ATOM   2105  CD2 HIS A 136       2.679  32.876  21.784  1.00  2.84           C  
ATOM   2106  CE1 HIS A 136       2.854  31.061  20.609  1.00  2.84           C  
ATOM   2107  NE2 HIS A 136       3.496  32.151  20.970  1.00  2.84           N  
ATOM   2108  H   HIS A 136      -1.274  33.637  24.792  1.00  2.84           H  
ATOM   2109  HA  HIS A 136       1.176  32.010  24.571  1.00  2.84           H  
ATOM   2110 1HB  HIS A 136      -0.381  31.569  22.638  1.00  2.84           H  
ATOM   2111 2HB  HIS A 136      -0.272  33.278  22.219  1.00  2.84           H  
ATOM   2112  HD1 HIS A 136       0.960  30.327  21.080  1.00  2.84           H  
ATOM   2113  HD2 HIS A 136       3.040  33.812  22.188  1.00  2.84           H  
ATOM   2114  HE1 HIS A 136       3.139  30.235  19.990  1.00  2.84           H  
ATOM   2115  N   HIS A 137       1.709  34.647  25.274  1.00  2.79           N  
ATOM   2116  CA  HIS A 137       2.709  35.701  25.177  1.00  2.79           C  
ATOM   2117  C   HIS A 137       3.949  34.914  24.773  1.00  2.79           C  
ATOM   2118  O   HIS A 137       4.130  33.822  25.303  1.00  2.79           O  
ATOM   2119  CB  HIS A 137       2.941  36.446  26.492  1.00  2.79           C  
ATOM   2120  CG  HIS A 137       3.866  37.628  26.392  1.00  2.79           C  
ATOM   2121  ND1 HIS A 137       5.254  37.508  26.296  1.00  2.79           N  
ATOM   2122  CD2 HIS A 137       3.603  38.954  26.375  1.00  2.79           C  
ATOM   2123  CE1 HIS A 137       5.786  38.715  26.216  1.00  2.79           C  
ATOM   2124  NE2 HIS A 137       4.808  39.607  26.264  1.00  2.79           N  
ATOM   2125  H   HIS A 137       1.370  34.306  26.167  1.00  2.79           H  
ATOM   2126  HA  HIS A 137       2.433  36.423  24.418  1.00  2.79           H  
ATOM   2127 1HB  HIS A 137       2.010  36.849  26.808  1.00  2.79           H  
ATOM   2128 2HB  HIS A 137       3.284  35.763  27.264  1.00  2.79           H  
ATOM   2129  HD2 HIS A 137       2.615  39.421  26.437  1.00  2.79           H  
ATOM   2130  HE1 HIS A 137       6.850  38.938  26.127  1.00  2.79           H  
ATOM   2131  HE2 HIS A 137       4.915  40.613  26.225  1.00  2.79           H  
ATOM   2132  N   PRO A 138       4.810  35.361  23.855  1.00  2.65           N  
ATOM   2133  CA  PRO A 138       6.026  34.657  23.479  1.00  2.65           C  
ATOM   2134  C   PRO A 138       6.876  34.170  24.663  1.00  2.65           C  
ATOM   2135  O   PRO A 138       7.491  33.102  24.586  1.00  2.65           O  
ATOM   2136  CB  PRO A 138       6.752  35.717  22.648  1.00  2.65           C  
ATOM   2137  CG  PRO A 138       5.628  36.529  22.022  1.00  2.65           C  
ATOM   2138  CD  PRO A 138       4.556  36.601  23.083  1.00  2.65           C  
ATOM   2139  HA  PRO A 138       5.745  33.800  22.841  1.00  2.65           H  
ATOM   2140 1HB  PRO A 138       7.405  36.318  23.301  1.00  2.65           H  
ATOM   2141 2HB  PRO A 138       7.398  35.233  21.902  1.00  2.65           H  
ATOM   2142 1HG  PRO A 138       6.000  37.522  21.728  1.00  2.65           H  
ATOM   2143 2HG  PRO A 138       5.275  36.037  21.097  1.00  2.65           H  
ATOM   2144 1HD  PRO A 138       4.679  37.499  23.683  1.00  2.65           H  
ATOM   2145 2HD  PRO A 138       3.582  36.556  22.585  1.00  2.65           H  
ATOM   2146  N   ARG A 139       6.875  34.903  25.792  1.00  2.43           N  
ATOM   2147  CA  ARG A 139       7.686  34.500  26.950  1.00  2.43           C  
ATOM   2148  C   ARG A 139       7.233  33.146  27.518  1.00  2.43           C  
ATOM   2149  O   ARG A 139       7.996  32.461  28.204  1.00  2.43           O  
ATOM   2150  CB  ARG A 139       7.554  35.520  28.073  1.00  2.43           C  
ATOM   2151  CG  ARG A 139       6.195  35.476  28.751  1.00  2.43           C  
ATOM   2152  CD  ARG A 139       5.901  36.590  29.669  1.00  2.43           C  
ATOM   2153  NE  ARG A 139       4.568  36.412  30.256  1.00  2.43           N  
ATOM   2154  CZ  ARG A 139       3.872  37.348  30.920  1.00  2.43           C  
ATOM   2155  NH1 ARG A 139       4.365  38.560  31.080  1.00  2.43           N  
ATOM   2156  NH2 ARG A 139       2.684  37.050  31.413  1.00  2.43           N  
ATOM   2157  H   ARG A 139       6.331  35.768  25.865  1.00  2.43           H  
ATOM   2158  HA  ARG A 139       8.727  34.426  26.638  1.00  2.43           H  
ATOM   2159 1HB  ARG A 139       8.315  35.337  28.830  1.00  2.43           H  
ATOM   2160 2HB  ARG A 139       7.705  36.525  27.682  1.00  2.43           H  
ATOM   2161 1HG  ARG A 139       5.411  35.405  28.017  1.00  2.43           H  
ATOM   2162 2HG  ARG A 139       6.179  34.587  29.368  1.00  2.43           H  
ATOM   2163 1HD  ARG A 139       6.632  36.612  30.473  1.00  2.43           H  
ATOM   2164 2HD  ARG A 139       5.915  37.533  29.128  1.00  2.43           H  
ATOM   2165  HE  ARG A 139       4.133  35.473  30.154  1.00  2.43           H  
ATOM   2166 1HH1 ARG A 139       5.272  38.788  30.701  1.00  2.43           H  
ATOM   2167 2HH1 ARG A 139       3.828  39.261  31.575  1.00  2.43           H  
ATOM   2168 1HH2 ARG A 139       2.310  36.111  31.296  1.00  2.43           H  
ATOM   2169 2HH2 ARG A 139       2.152  37.748  31.909  1.00  2.43           H  
ATOM   2170  N   ASP A 140       5.972  32.793  27.250  1.00  2.15           N  
ATOM   2171  CA  ASP A 140       5.309  31.606  27.744  1.00  2.15           C  
ATOM   2172  C   ASP A 140       5.159  30.521  26.682  1.00  2.15           C  
ATOM   2173  O   ASP A 140       4.401  29.563  26.879  1.00  2.15           O  
ATOM   2174  CB  ASP A 140       3.929  31.995  28.291  1.00  2.15           C  
ATOM   2175  CG  ASP A 140       4.023  32.883  29.539  1.00  2.15           C  
ATOM   2176  OD1 ASP A 140       4.809  32.588  30.398  1.00  2.15           O  
ATOM   2177  OD2 ASP A 140       3.343  33.881  29.599  1.00  2.15           O  
ATOM   2178  H   ASP A 140       5.426  33.383  26.626  1.00  2.15           H  
ATOM   2179  HA  ASP A 140       5.906  31.201  28.559  1.00  2.15           H  
ATOM   2180 1HB  ASP A 140       3.379  32.540  27.514  1.00  2.15           H  
ATOM   2181 2HB  ASP A 140       3.358  31.100  28.529  1.00  2.15           H  
ATOM   2182  N   PHE A 141       5.901  30.621  25.577  1.00  1.87           N  
ATOM   2183  CA  PHE A 141       5.809  29.586  24.549  1.00  1.87           C  
ATOM   2184  C   PHE A 141       5.964  28.180  25.124  1.00  1.87           C  
ATOM   2185  O   PHE A 141       5.218  27.278  24.747  1.00  1.87           O  
ATOM   2186  CB  PHE A 141       6.785  29.812  23.400  1.00  1.87           C  
ATOM   2187  CG  PHE A 141       6.700  28.703  22.386  1.00  1.87           C  
ATOM   2188  CD1 PHE A 141       5.479  28.353  21.879  1.00  1.87           C  
ATOM   2189  CD2 PHE A 141       7.825  28.039  21.912  1.00  1.87           C  
ATOM   2190  CE1 PHE A 141       5.362  27.360  20.959  1.00  1.87           C  
ATOM   2191  CE2 PHE A 141       7.700  27.042  20.960  1.00  1.87           C  
ATOM   2192  CZ  PHE A 141       6.471  26.700  20.489  1.00  1.87           C  
ATOM   2193  H   PHE A 141       6.511  31.430  25.422  1.00  1.87           H  
ATOM   2194  HA  PHE A 141       4.809  29.647  24.112  1.00  1.87           H  
ATOM   2195 1HB  PHE A 141       6.560  30.761  22.904  1.00  1.87           H  
ATOM   2196 2HB  PHE A 141       7.806  29.863  23.778  1.00  1.87           H  
ATOM   2197  HD1 PHE A 141       4.583  28.871  22.228  1.00  1.87           H  
ATOM   2198  HD2 PHE A 141       8.816  28.313  22.290  1.00  1.87           H  
ATOM   2199  HE1 PHE A 141       4.377  27.114  20.597  1.00  1.87           H  
ATOM   2200  HE2 PHE A 141       8.583  26.532  20.588  1.00  1.87           H  
ATOM   2201  HZ  PHE A 141       6.370  25.916  19.748  1.00  1.87           H  
ATOM   2202  N   ASP A 142       6.892  27.985  26.064  1.00  1.62           N  
ATOM   2203  CA  ASP A 142       7.093  26.662  26.656  1.00  1.62           C  
ATOM   2204  C   ASP A 142       5.800  26.103  27.262  1.00  1.62           C  
ATOM   2205  O   ASP A 142       5.603  24.886  27.289  1.00  1.62           O  
ATOM   2206  CB  ASP A 142       8.150  26.718  27.760  1.00  1.62           C  
ATOM   2207  CG  ASP A 142       9.579  26.907  27.245  1.00  1.62           C  
ATOM   2208  OD1 ASP A 142       9.802  26.736  26.071  1.00  1.62           O  
ATOM   2209  OD2 ASP A 142      10.431  27.226  28.040  1.00  1.62           O  
ATOM   2210  H   ASP A 142       7.468  28.762  26.356  1.00  1.62           H  
ATOM   2211  HA  ASP A 142       7.429  25.984  25.872  1.00  1.62           H  
ATOM   2212 1HB  ASP A 142       7.912  27.537  28.440  1.00  1.62           H  
ATOM   2213 2HB  ASP A 142       8.109  25.796  28.341  1.00  1.62           H  
ATOM   2214  N   HIS A 143       4.924  26.970  27.777  1.00  1.43           N  
ATOM   2215  CA  HIS A 143       3.699  26.485  28.380  1.00  1.43           C  
ATOM   2216  C   HIS A 143       2.739  26.072  27.277  1.00  1.43           C  
ATOM   2217  O   HIS A 143       2.012  25.088  27.426  1.00  1.43           O  
ATOM   2218  CB  HIS A 143       3.066  27.544  29.281  1.00  1.43           C  
ATOM   2219  CG  HIS A 143       3.863  27.824  30.524  1.00  1.43           C  
ATOM   2220  ND1 HIS A 143       3.980  26.912  31.556  1.00  1.43           N  
ATOM   2221  CD2 HIS A 143       4.583  28.907  30.897  1.00  1.43           C  
ATOM   2222  CE1 HIS A 143       4.738  27.427  32.510  1.00  1.43           C  
ATOM   2223  NE2 HIS A 143       5.114  28.634  32.136  1.00  1.43           N  
ATOM   2224  H   HIS A 143       5.073  27.972  27.696  1.00  1.43           H  
ATOM   2225  HA  HIS A 143       3.908  25.610  28.990  1.00  1.43           H  
ATOM   2226 1HB  HIS A 143       2.955  28.475  28.725  1.00  1.43           H  
ATOM   2227 2HB  HIS A 143       2.070  27.221  29.577  1.00  1.43           H  
ATOM   2228  HD2 HIS A 143       4.717  29.826  30.328  1.00  1.43           H  
ATOM   2229  HE1 HIS A 143       5.004  26.938  33.446  1.00  1.43           H  
ATOM   2230  HE2 HIS A 143       5.698  29.266  32.667  1.00  1.43           H  
ATOM   2231  N   GLU A 144       2.750  26.807  26.154  1.00  1.32           N  
ATOM   2232  CA  GLU A 144       1.887  26.440  25.025  1.00  1.32           C  
ATOM   2233  C   GLU A 144       2.287  25.049  24.540  1.00  1.32           C  
ATOM   2234  O   GLU A 144       1.439  24.210  24.224  1.00  1.32           O  
ATOM   2235  CB  GLU A 144       1.989  27.410  23.849  1.00  1.32           C  
ATOM   2236  CG  GLU A 144       0.970  27.107  22.740  1.00  1.32           C  
ATOM   2237  CD  GLU A 144       1.074  28.029  21.571  1.00  1.32           C  
ATOM   2238  OE1 GLU A 144       2.100  28.068  20.915  1.00  1.32           O  
ATOM   2239  OE2 GLU A 144       0.143  28.748  21.334  1.00  1.32           O  
ATOM   2240  H   GLU A 144       3.367  27.622  26.102  1.00  1.32           H  
ATOM   2241  HA  GLU A 144       0.852  26.410  25.366  1.00  1.32           H  
ATOM   2242 1HB  GLU A 144       1.838  28.436  24.196  1.00  1.32           H  
ATOM   2243 2HB  GLU A 144       2.984  27.352  23.413  1.00  1.32           H  
ATOM   2244 1HG  GLU A 144       1.078  26.078  22.421  1.00  1.32           H  
ATOM   2245 2HG  GLU A 144      -0.026  27.207  23.169  1.00  1.32           H  
ATOM   2246  N   VAL A 145       3.599  24.803  24.512  1.00  1.27           N  
ATOM   2247  CA  VAL A 145       4.122  23.522  24.071  1.00  1.27           C  
ATOM   2248  C   VAL A 145       3.658  22.420  25.009  1.00  1.27           C  
ATOM   2249  O   VAL A 145       3.172  21.383  24.550  1.00  1.27           O  
ATOM   2250  CB  VAL A 145       5.658  23.541  24.041  1.00  1.27           C  
ATOM   2251  CG1 VAL A 145       6.184  22.153  23.757  1.00  1.27           C  
ATOM   2252  CG2 VAL A 145       6.138  24.501  23.012  1.00  1.27           C  
ATOM   2253  H   VAL A 145       4.239  25.557  24.770  1.00  1.27           H  
ATOM   2254  HA  VAL A 145       3.744  23.309  23.076  1.00  1.27           H  
ATOM   2255  HB  VAL A 145       6.026  23.845  25.017  1.00  1.27           H  
ATOM   2256 1HG1 VAL A 145       7.273  22.173  23.757  1.00  1.27           H  
ATOM   2257 2HG1 VAL A 145       5.835  21.465  24.528  1.00  1.27           H  
ATOM   2258 3HG1 VAL A 145       5.827  21.821  22.783  1.00  1.27           H  
ATOM   2259 1HG2 VAL A 145       7.221  24.525  23.016  1.00  1.27           H  
ATOM   2260 2HG2 VAL A 145       5.791  24.201  22.041  1.00  1.27           H  
ATOM   2261 3HG2 VAL A 145       5.759  25.483  23.240  1.00  1.27           H  
ATOM   2262  N   ARG A 146       3.761  22.656  26.322  1.00  1.27           N  
ATOM   2263  CA  ARG A 146       3.310  21.672  27.298  1.00  1.27           C  
ATOM   2264  C   ARG A 146       1.808  21.428  27.162  1.00  1.27           C  
ATOM   2265  O   ARG A 146       1.350  20.284  27.223  1.00  1.27           O  
ATOM   2266  CB  ARG A 146       3.633  22.148  28.704  1.00  1.27           C  
ATOM   2267  CG  ARG A 146       5.116  22.129  29.057  1.00  1.27           C  
ATOM   2268  CD  ARG A 146       5.371  22.741  30.386  1.00  1.27           C  
ATOM   2269  NE  ARG A 146       6.784  22.767  30.716  1.00  1.27           N  
ATOM   2270  CZ  ARG A 146       7.298  23.411  31.779  1.00  1.27           C  
ATOM   2271  NH1 ARG A 146       6.498  24.059  32.594  1.00  1.27           N  
ATOM   2272  NH2 ARG A 146       8.600  23.392  32.005  1.00  1.27           N  
ATOM   2273  H   ARG A 146       4.190  23.525  26.649  1.00  1.27           H  
ATOM   2274  HA  ARG A 146       3.836  20.737  27.116  1.00  1.27           H  
ATOM   2275 1HB  ARG A 146       3.280  23.169  28.828  1.00  1.27           H  
ATOM   2276 2HB  ARG A 146       3.108  21.529  29.428  1.00  1.27           H  
ATOM   2277 1HG  ARG A 146       5.463  21.098  29.087  1.00  1.27           H  
ATOM   2278 2HG  ARG A 146       5.680  22.671  28.307  1.00  1.27           H  
ATOM   2279 1HD  ARG A 146       5.006  23.771  30.381  1.00  1.27           H  
ATOM   2280 2HD  ARG A 146       4.849  22.177  31.157  1.00  1.27           H  
ATOM   2281  HE  ARG A 146       7.423  22.277  30.104  1.00  1.27           H  
ATOM   2282 1HH1 ARG A 146       5.500  24.063  32.419  1.00  1.27           H  
ATOM   2283 2HH1 ARG A 146       6.874  24.544  33.394  1.00  1.27           H  
ATOM   2284 1HH2 ARG A 146       9.215  22.892  31.377  1.00  1.27           H  
ATOM   2285 2HH2 ARG A 146       8.981  23.876  32.805  1.00  1.27           H  
ATOM   2286  N   PHE A 147       1.039  22.492  26.915  1.00  1.29           N  
ATOM   2287  CA  PHE A 147      -0.391  22.339  26.709  1.00  1.29           C  
ATOM   2288  C   PHE A 147      -0.654  21.413  25.548  1.00  1.29           C  
ATOM   2289  O   PHE A 147      -1.378  20.426  25.687  1.00  1.29           O  
ATOM   2290  CB  PHE A 147      -1.069  23.689  26.452  1.00  1.29           C  
ATOM   2291  CG  PHE A 147      -2.503  23.569  26.014  1.00  1.29           C  
ATOM   2292  CD1 PHE A 147      -3.519  23.285  26.911  1.00  1.29           C  
ATOM   2293  CD2 PHE A 147      -2.830  23.755  24.674  1.00  1.29           C  
ATOM   2294  CE1 PHE A 147      -4.826  23.186  26.479  1.00  1.29           C  
ATOM   2295  CE2 PHE A 147      -4.132  23.659  24.241  1.00  1.29           C  
ATOM   2296  CZ  PHE A 147      -5.133  23.373  25.148  1.00  1.29           C  
ATOM   2297  H   PHE A 147       1.449  23.423  26.888  1.00  1.29           H  
ATOM   2298  HA  PHE A 147      -0.825  21.898  27.605  1.00  1.29           H  
ATOM   2299 1HB  PHE A 147      -1.031  24.295  27.354  1.00  1.29           H  
ATOM   2300 2HB  PHE A 147      -0.533  24.225  25.686  1.00  1.29           H  
ATOM   2301  HD1 PHE A 147      -3.280  23.140  27.963  1.00  1.29           H  
ATOM   2302  HD2 PHE A 147      -2.037  23.981  23.962  1.00  1.29           H  
ATOM   2303  HE1 PHE A 147      -5.618  22.964  27.189  1.00  1.29           H  
ATOM   2304  HE2 PHE A 147      -4.369  23.809  23.188  1.00  1.29           H  
ATOM   2305  HZ  PHE A 147      -6.169  23.296  24.823  1.00  1.29           H  
ATOM   2306  N   GLN A 148      -0.044  21.694  24.403  1.00  1.32           N  
ATOM   2307  CA  GLN A 148      -0.294  20.862  23.247  1.00  1.32           C  
ATOM   2308  C   GLN A 148       0.190  19.439  23.447  1.00  1.32           C  
ATOM   2309  O   GLN A 148      -0.455  18.493  22.988  1.00  1.32           O  
ATOM   2310  CB  GLN A 148       0.347  21.467  22.016  1.00  1.32           C  
ATOM   2311  CG  GLN A 148      -0.309  22.714  21.544  1.00  1.32           C  
ATOM   2312  CD  GLN A 148      -1.793  22.592  21.241  1.00  1.32           C  
ATOM   2313  OE1 GLN A 148      -2.499  21.656  21.639  1.00  1.32           O  
ATOM   2314  NE2 GLN A 148      -2.271  23.568  20.490  1.00  1.32           N  
ATOM   2315  H   GLN A 148       0.571  22.507  24.333  1.00  1.32           H  
ATOM   2316  HA  GLN A 148      -1.370  20.830  23.087  1.00  1.32           H  
ATOM   2317 1HB  GLN A 148       1.380  21.734  22.261  1.00  1.32           H  
ATOM   2318 2HB  GLN A 148       0.393  20.759  21.221  1.00  1.32           H  
ATOM   2319 1HG  GLN A 148      -0.152  23.513  22.269  1.00  1.32           H  
ATOM   2320 2HG  GLN A 148       0.154  22.961  20.615  1.00  1.32           H  
ATOM   2321 1HE2 GLN A 148      -3.235  23.596  20.234  1.00  1.32           H  
ATOM   2322 2HE2 GLN A 148      -1.622  24.285  20.148  1.00  1.32           H  
ATOM   2323  N   ALA A 149       1.299  19.263  24.168  1.00  1.35           N  
ATOM   2324  CA  ALA A 149       1.787  17.923  24.433  1.00  1.35           C  
ATOM   2325  C   ALA A 149       0.751  17.137  25.225  1.00  1.35           C  
ATOM   2326  O   ALA A 149       0.517  15.953  24.965  1.00  1.35           O  
ATOM   2327  CB  ALA A 149       3.099  17.977  25.195  1.00  1.35           C  
ATOM   2328  H   ALA A 149       1.823  20.067  24.513  1.00  1.35           H  
ATOM   2329  HA  ALA A 149       1.932  17.431  23.484  1.00  1.35           H  
ATOM   2330 1HB  ALA A 149       3.459  16.968  25.370  1.00  1.35           H  
ATOM   2331 2HB  ALA A 149       3.832  18.532  24.609  1.00  1.35           H  
ATOM   2332 3HB  ALA A 149       2.941  18.476  26.146  1.00  1.35           H  
ATOM   2333  N   ASN A 150       0.100  17.809  26.177  1.00  1.36           N  
ATOM   2334  CA  ASN A 150      -0.905  17.161  26.997  1.00  1.36           C  
ATOM   2335  C   ASN A 150      -2.175  16.896  26.203  1.00  1.36           C  
ATOM   2336  O   ASN A 150      -2.790  15.838  26.347  1.00  1.36           O  
ATOM   2337  CB  ASN A 150      -1.187  18.000  28.222  1.00  1.36           C  
ATOM   2338  CG  ASN A 150      -0.043  17.967  29.209  1.00  1.36           C  
ATOM   2339  OD1 ASN A 150       0.759  17.023  29.240  1.00  1.36           O  
ATOM   2340  ND2 ASN A 150       0.047  18.988  30.021  1.00  1.36           N  
ATOM   2341  H   ASN A 150       0.340  18.785  26.362  1.00  1.36           H  
ATOM   2342  HA  ASN A 150      -0.515  16.197  27.321  1.00  1.36           H  
ATOM   2343 1HB  ASN A 150      -1.358  19.036  27.918  1.00  1.36           H  
ATOM   2344 2HB  ASN A 150      -2.093  17.645  28.709  1.00  1.36           H  
ATOM   2345 1HD2 ASN A 150       0.783  19.026  30.695  1.00  1.36           H  
ATOM   2346 2HD2 ASN A 150      -0.616  19.730  29.961  1.00  1.36           H  
ATOM   2347  N   VAL A 151      -2.551  17.811  25.306  1.00  1.37           N  
ATOM   2348  CA  VAL A 151      -3.759  17.567  24.531  1.00  1.37           C  
ATOM   2349  C   VAL A 151      -3.528  16.369  23.641  1.00  1.37           C  
ATOM   2350  O   VAL A 151      -4.344  15.452  23.606  1.00  1.37           O  
ATOM   2351  CB  VAL A 151      -4.147  18.763  23.635  1.00  1.37           C  
ATOM   2352  CG1 VAL A 151      -5.326  18.358  22.716  1.00  1.37           C  
ATOM   2353  CG2 VAL A 151      -4.516  19.956  24.483  1.00  1.37           C  
ATOM   2354  H   VAL A 151      -2.026  18.683  25.208  1.00  1.37           H  
ATOM   2355  HA  VAL A 151      -4.581  17.352  25.213  1.00  1.37           H  
ATOM   2356  HB  VAL A 151      -3.298  19.026  22.995  1.00  1.37           H  
ATOM   2357 1HG1 VAL A 151      -5.588  19.197  22.072  1.00  1.37           H  
ATOM   2358 2HG1 VAL A 151      -5.030  17.507  22.102  1.00  1.37           H  
ATOM   2359 3HG1 VAL A 151      -6.189  18.086  23.325  1.00  1.37           H  
ATOM   2360 1HG2 VAL A 151      -4.778  20.783  23.831  1.00  1.37           H  
ATOM   2361 2HG2 VAL A 151      -5.350  19.712  25.118  1.00  1.37           H  
ATOM   2362 3HG2 VAL A 151      -3.680  20.238  25.100  1.00  1.37           H  
ATOM   2363  N   ALA A 152      -2.397  16.361  22.940  1.00  1.35           N  
ATOM   2364  CA  ALA A 152      -2.076  15.271  22.041  1.00  1.35           C  
ATOM   2365  C   ALA A 152      -2.000  13.943  22.776  1.00  1.35           C  
ATOM   2366  O   ALA A 152      -2.495  12.924  22.276  1.00  1.35           O  
ATOM   2367  CB  ALA A 152      -0.758  15.550  21.376  1.00  1.35           C  
ATOM   2368  H   ALA A 152      -1.745  17.142  23.022  1.00  1.35           H  
ATOM   2369  HA  ALA A 152      -2.862  15.205  21.290  1.00  1.35           H  
ATOM   2370 1HB  ALA A 152      -0.530  14.767  20.711  1.00  1.35           H  
ATOM   2371 2HB  ALA A 152      -0.801  16.490  20.831  1.00  1.35           H  
ATOM   2372 3HB  ALA A 152       0.006  15.619  22.138  1.00  1.35           H  
ATOM   2373  N   ALA A 153      -1.414  13.950  23.980  1.00  1.34           N  
ATOM   2374  CA  ALA A 153      -1.323  12.733  24.759  1.00  1.34           C  
ATOM   2375  C   ALA A 153      -2.708  12.226  25.108  1.00  1.34           C  
ATOM   2376  O   ALA A 153      -2.990  11.042  24.935  1.00  1.34           O  
ATOM   2377  CB  ALA A 153      -0.529  12.981  26.024  1.00  1.34           C  
ATOM   2378  H   ALA A 153      -0.992  14.803  24.351  1.00  1.34           H  
ATOM   2379  HA  ALA A 153      -0.821  11.978  24.157  1.00  1.34           H  
ATOM   2380 1HB  ALA A 153      -0.455  12.056  26.595  1.00  1.34           H  
ATOM   2381 2HB  ALA A 153       0.469  13.336  25.762  1.00  1.34           H  
ATOM   2382 3HB  ALA A 153      -1.035  13.738  26.621  1.00  1.34           H  
ATOM   2383  N   LYS A 154      -3.607  13.131  25.518  1.00  1.33           N  
ATOM   2384  CA  LYS A 154      -4.959  12.719  25.873  1.00  1.33           C  
ATOM   2385  C   LYS A 154      -5.688  12.160  24.664  1.00  1.33           C  
ATOM   2386  O   LYS A 154      -6.467  11.207  24.769  1.00  1.33           O  
ATOM   2387  CB  LYS A 154      -5.759  13.874  26.483  1.00  1.33           C  
ATOM   2388  CG  LYS A 154      -5.333  14.297  27.887  1.00  1.33           C  
ATOM   2389  CD  LYS A 154      -6.219  15.443  28.410  1.00  1.33           C  
ATOM   2390  CE  LYS A 154      -5.802  15.867  29.819  1.00  1.33           C  
ATOM   2391  NZ  LYS A 154      -6.708  16.921  30.408  1.00  1.33           N  
ATOM   2392  H   LYS A 154      -3.337  14.109  25.630  1.00  1.33           H  
ATOM   2393  HA  LYS A 154      -4.890  11.929  26.621  1.00  1.33           H  
ATOM   2394 1HB  LYS A 154      -5.683  14.748  25.833  1.00  1.33           H  
ATOM   2395 2HB  LYS A 154      -6.803  13.599  26.540  1.00  1.33           H  
ATOM   2396 1HG  LYS A 154      -5.424  13.440  28.558  1.00  1.33           H  
ATOM   2397 2HG  LYS A 154      -4.297  14.614  27.877  1.00  1.33           H  
ATOM   2398 1HD  LYS A 154      -6.125  16.301  27.740  1.00  1.33           H  
ATOM   2399 2HD  LYS A 154      -7.267  15.127  28.419  1.00  1.33           H  
ATOM   2400 1HE  LYS A 154      -5.817  14.992  30.464  1.00  1.33           H  
ATOM   2401 2HE  LYS A 154      -4.785  16.261  29.780  1.00  1.33           H  
ATOM   2402 1HZ  LYS A 154      -6.391  17.157  31.337  1.00  1.33           H  
ATOM   2403 2HZ  LYS A 154      -6.735  17.792  29.859  1.00  1.33           H  
ATOM   2404 3HZ  LYS A 154      -7.645  16.560  30.466  1.00  1.33           H  
ATOM   2405  N   VAL A 155      -5.433  12.724  23.489  1.00  1.33           N  
ATOM   2406  CA  VAL A 155      -6.114  12.225  22.312  1.00  1.33           C  
ATOM   2407  C   VAL A 155      -5.700  10.779  22.100  1.00  1.33           C  
ATOM   2408  O   VAL A 155      -6.553   9.905  21.931  1.00  1.33           O  
ATOM   2409  CB  VAL A 155      -5.808  13.139  21.099  1.00  1.33           C  
ATOM   2410  CG1 VAL A 155      -6.328  12.573  19.833  1.00  1.33           C  
ATOM   2411  CG2 VAL A 155      -6.457  14.441  21.335  1.00  1.33           C  
ATOM   2412  H   VAL A 155      -4.797  13.522  23.428  1.00  1.33           H  
ATOM   2413  HA  VAL A 155      -7.181  12.238  22.482  1.00  1.33           H  
ATOM   2414  HB  VAL A 155      -4.730  13.267  21.001  1.00  1.33           H  
ATOM   2415 1HG1 VAL A 155      -6.104  13.249  19.008  1.00  1.33           H  
ATOM   2416 2HG1 VAL A 155      -5.854  11.658  19.670  1.00  1.33           H  
ATOM   2417 3HG1 VAL A 155      -7.403  12.434  19.907  1.00  1.33           H  
ATOM   2418 1HG2 VAL A 155      -6.263  15.117  20.504  1.00  1.33           H  
ATOM   2419 2HG2 VAL A 155      -7.500  14.252  21.426  1.00  1.33           H  
ATOM   2420 3HG2 VAL A 155      -6.098  14.874  22.236  1.00  1.33           H  
ATOM   2421  N   ALA A 156      -4.404  10.500  22.176  1.00  1.34           N  
ATOM   2422  CA  ALA A 156      -3.940   9.127  22.030  1.00  1.34           C  
ATOM   2423  C   ALA A 156      -4.463   8.201  23.142  1.00  1.34           C  
ATOM   2424  O   ALA A 156      -4.958   7.098  22.875  1.00  1.34           O  
ATOM   2425  CB  ALA A 156      -2.433   9.126  22.014  1.00  1.34           C  
ATOM   2426  H   ALA A 156      -3.736  11.259  22.334  1.00  1.34           H  
ATOM   2427  HA  ALA A 156      -4.304   8.737  21.090  1.00  1.34           H  
ATOM   2428 1HB  ALA A 156      -2.071   8.109  21.871  1.00  1.34           H  
ATOM   2429 2HB  ALA A 156      -2.088   9.759  21.199  1.00  1.34           H  
ATOM   2430 3HB  ALA A 156      -2.067   9.516  22.965  1.00  1.34           H  
ATOM   2431  N   GLU A 157      -4.476   8.682  24.385  1.00  1.35           N  
ATOM   2432  CA  GLU A 157      -4.929   7.852  25.501  1.00  1.35           C  
ATOM   2433  C   GLU A 157      -6.377   7.405  25.356  1.00  1.35           C  
ATOM   2434  O   GLU A 157      -6.716   6.281  25.735  1.00  1.35           O  
ATOM   2435  CB  GLU A 157      -4.749   8.579  26.839  1.00  1.35           C  
ATOM   2436  CG  GLU A 157      -3.282   8.725  27.302  1.00  1.35           C  
ATOM   2437  CD  GLU A 157      -3.115   9.574  28.552  1.00  1.35           C  
ATOM   2438  OE1 GLU A 157      -4.063  10.203  28.962  1.00  1.35           O  
ATOM   2439  OE2 GLU A 157      -2.034   9.582  29.097  1.00  1.35           O  
ATOM   2440  H   GLU A 157      -4.103   9.612  24.572  1.00  1.35           H  
ATOM   2441  HA  GLU A 157      -4.307   6.958  25.524  1.00  1.35           H  
ATOM   2442 1HB  GLU A 157      -5.179   9.573  26.763  1.00  1.35           H  
ATOM   2443 2HB  GLU A 157      -5.298   8.047  27.614  1.00  1.35           H  
ATOM   2444 1HG  GLU A 157      -2.887   7.731  27.507  1.00  1.35           H  
ATOM   2445 2HG  GLU A 157      -2.695   9.149  26.498  1.00  1.35           H  
ATOM   2446  N   HIS A 158      -7.227   8.264  24.796  1.00  1.35           N  
ATOM   2447  CA  HIS A 158      -8.627   7.909  24.655  1.00  1.35           C  
ATOM   2448  C   HIS A 158      -9.030   7.425  23.255  1.00  1.35           C  
ATOM   2449  O   HIS A 158     -10.087   6.804  23.109  1.00  1.35           O  
ATOM   2450  CB  HIS A 158      -9.496   9.111  25.031  1.00  1.35           C  
ATOM   2451  CG  HIS A 158      -9.360   9.532  26.476  1.00  1.35           C  
ATOM   2452  ND1 HIS A 158      -9.830   8.763  27.528  1.00  1.35           N  
ATOM   2453  CD2 HIS A 158      -8.806  10.633  27.036  1.00  1.35           C  
ATOM   2454  CE1 HIS A 158      -9.570   9.381  28.668  1.00  1.35           C  
ATOM   2455  NE2 HIS A 158      -8.951  10.514  28.394  1.00  1.35           N  
ATOM   2456  H   HIS A 158      -6.897   9.192  24.523  1.00  1.35           H  
ATOM   2457  HA  HIS A 158      -8.857   7.105  25.350  1.00  1.35           H  
ATOM   2458 1HB  HIS A 158      -9.216   9.963  24.403  1.00  1.35           H  
ATOM   2459 2HB  HIS A 158     -10.542   8.889  24.829  1.00  1.35           H  
ATOM   2460  HD2 HIS A 158      -8.333  11.462  26.513  1.00  1.35           H  
ATOM   2461  HE1 HIS A 158      -9.821   9.016  29.663  1.00  1.35           H  
ATOM   2462  HE2 HIS A 158      -8.627  11.194  29.068  1.00  1.35           H  
ATOM   2463  N   ALA A 159      -8.208   7.668  22.227  1.00  1.33           N  
ATOM   2464  CA  ALA A 159      -8.619   7.288  20.879  1.00  1.33           C  
ATOM   2465  C   ALA A 159      -7.560   6.566  20.034  1.00  1.33           C  
ATOM   2466  O   ALA A 159      -7.801   6.335  18.846  1.00  1.33           O  
ATOM   2467  CB  ALA A 159      -9.058   8.546  20.154  1.00  1.33           C  
ATOM   2468  H   ALA A 159      -7.342   8.188  22.357  1.00  1.33           H  
ATOM   2469  HA  ALA A 159      -9.468   6.615  20.967  1.00  1.33           H  
ATOM   2470 1HB  ALA A 159      -9.420   8.305  19.169  1.00  1.33           H  
ATOM   2471 2HB  ALA A 159      -9.848   9.014  20.731  1.00  1.33           H  
ATOM   2472 3HB  ALA A 159      -8.216   9.225  20.072  1.00  1.33           H  
ATOM   2473  N   LEU A 160      -6.461   6.088  20.617  1.00  1.29           N  
ATOM   2474  CA  LEU A 160      -5.409   5.435  19.824  1.00  1.29           C  
ATOM   2475  C   LEU A 160      -5.909   4.428  18.787  1.00  1.29           C  
ATOM   2476  O   LEU A 160      -5.360   4.357  17.694  1.00  1.29           O  
ATOM   2477  CB  LEU A 160      -4.409   4.725  20.732  1.00  1.29           C  
ATOM   2478  CG  LEU A 160      -3.261   4.062  20.004  1.00  1.29           C  
ATOM   2479  CD1 LEU A 160      -2.484   5.134  19.258  1.00  1.29           C  
ATOM   2480  CD2 LEU A 160      -2.379   3.339  21.009  1.00  1.29           C  
ATOM   2481  H   LEU A 160      -6.268   6.274  21.600  1.00  1.29           H  
ATOM   2482  HA  LEU A 160      -4.869   6.204  19.293  1.00  1.29           H  
ATOM   2483 1HB  LEU A 160      -3.982   5.446  21.415  1.00  1.29           H  
ATOM   2484 2HB  LEU A 160      -4.933   3.963  21.310  1.00  1.29           H  
ATOM   2485  HG  LEU A 160      -3.646   3.345  19.278  1.00  1.29           H  
ATOM   2486 1HD1 LEU A 160      -1.653   4.677  18.721  1.00  1.29           H  
ATOM   2487 2HD1 LEU A 160      -3.148   5.631  18.548  1.00  1.29           H  
ATOM   2488 3HD1 LEU A 160      -2.099   5.865  19.969  1.00  1.29           H  
ATOM   2489 1HD2 LEU A 160      -1.547   2.862  20.490  1.00  1.29           H  
ATOM   2490 2HD2 LEU A 160      -1.993   4.056  21.734  1.00  1.29           H  
ATOM   2491 3HD2 LEU A 160      -2.971   2.581  21.525  1.00  1.29           H  
ATOM   2492  N   ASP A 161      -6.921   3.637  19.129  1.00  1.23           N  
ATOM   2493  CA  ASP A 161      -7.462   2.612  18.231  1.00  1.23           C  
ATOM   2494  C   ASP A 161      -8.032   3.156  16.910  1.00  1.23           C  
ATOM   2495  O   ASP A 161      -8.092   2.433  15.915  1.00  1.23           O  
ATOM   2496  CB  ASP A 161      -8.600   1.856  18.912  1.00  1.23           C  
ATOM   2497  CG  ASP A 161      -8.176   0.914  20.031  1.00  1.23           C  
ATOM   2498  OD1 ASP A 161      -7.008   0.641  20.177  1.00  1.23           O  
ATOM   2499  OD2 ASP A 161      -9.057   0.466  20.731  1.00  1.23           O  
ATOM   2500  H   ASP A 161      -7.328   3.759  20.043  1.00  1.23           H  
ATOM   2501  HA  ASP A 161      -6.658   1.915  17.993  1.00  1.23           H  
ATOM   2502 1HB  ASP A 161      -9.302   2.579  19.322  1.00  1.23           H  
ATOM   2503 2HB  ASP A 161      -9.137   1.281  18.159  1.00  1.23           H  
ATOM   2504  N   ILE A 162      -8.510   4.401  16.921  1.00  1.16           N  
ATOM   2505  CA  ILE A 162      -9.164   4.984  15.756  1.00  1.16           C  
ATOM   2506  C   ILE A 162      -8.397   6.164  15.145  1.00  1.16           C  
ATOM   2507  O   ILE A 162      -8.582   6.490  13.971  1.00  1.16           O  
ATOM   2508  CB  ILE A 162     -10.601   5.399  16.167  1.00  1.16           C  
ATOM   2509  CG1 ILE A 162     -10.563   6.454  17.277  1.00  1.16           C  
ATOM   2510  CG2 ILE A 162     -11.386   4.190  16.643  1.00  1.16           C  
ATOM   2511  CD1 ILE A 162     -11.899   7.065  17.607  1.00  1.16           C  
ATOM   2512  H   ILE A 162      -8.393   4.970  17.754  1.00  1.16           H  
ATOM   2513  HA  ILE A 162      -9.247   4.212  14.994  1.00  1.16           H  
ATOM   2514  HB  ILE A 162     -11.105   5.818  15.329  1.00  1.16           H  
ATOM   2515 1HG1 ILE A 162     -10.176   5.983  18.176  1.00  1.16           H  
ATOM   2516 2HG1 ILE A 162      -9.887   7.258  16.988  1.00  1.16           H  
ATOM   2517 1HG2 ILE A 162     -12.394   4.496  16.911  1.00  1.16           H  
ATOM   2518 2HG2 ILE A 162     -11.433   3.465  15.861  1.00  1.16           H  
ATOM   2519 3HG2 ILE A 162     -10.898   3.755  17.511  1.00  1.16           H  
ATOM   2520 1HD1 ILE A 162     -11.781   7.777  18.415  1.00  1.16           H  
ATOM   2521 2HD1 ILE A 162     -12.303   7.568  16.747  1.00  1.16           H  
ATOM   2522 3HD1 ILE A 162     -12.586   6.286  17.923  1.00  1.16           H  
ATOM   2523  N   LEU A 163      -7.449   6.726  15.891  1.00  1.10           N  
ATOM   2524  CA  LEU A 163      -6.680   7.878  15.415  1.00  1.10           C  
ATOM   2525  C   LEU A 163      -5.886   7.711  14.125  1.00  1.10           C  
ATOM   2526  O   LEU A 163      -5.854   8.651  13.336  1.00  1.10           O  
ATOM   2527  CB  LEU A 163      -5.716   8.355  16.472  1.00  1.10           C  
ATOM   2528  CG  LEU A 163      -6.330   8.957  17.620  1.00  1.10           C  
ATOM   2529  CD1 LEU A 163      -5.258   9.215  18.594  1.00  1.10           C  
ATOM   2530  CD2 LEU A 163      -7.138  10.192  17.249  1.00  1.10           C  
ATOM   2531  H   LEU A 163      -7.328   6.401  16.851  1.00  1.10           H  
ATOM   2532  HA  LEU A 163      -7.397   8.681  15.244  1.00  1.10           H  
ATOM   2533 1HB  LEU A 163      -5.167   7.518  16.865  1.00  1.10           H  
ATOM   2534 2HB  LEU A 163      -5.016   9.021  16.045  1.00  1.10           H  
ATOM   2535  HG  LEU A 163      -6.979   8.277  18.028  1.00  1.10           H  
ATOM   2536 1HD1 LEU A 163      -5.701   9.587  19.486  1.00  1.10           H  
ATOM   2537 2HD1 LEU A 163      -4.748   8.303  18.811  1.00  1.10           H  
ATOM   2538 3HD1 LEU A 163      -4.549   9.932  18.191  1.00  1.10           H  
ATOM   2539 1HD2 LEU A 163      -7.604  10.595  18.138  1.00  1.10           H  
ATOM   2540 2HD2 LEU A 163      -6.501  10.937  16.821  1.00  1.10           H  
ATOM   2541 3HD2 LEU A 163      -7.915   9.918  16.531  1.00  1.10           H  
ATOM   2542  N   PRO A 164      -5.235   6.569  13.835  1.00  1.04           N  
ATOM   2543  CA  PRO A 164      -4.481   6.343  12.623  1.00  1.04           C  
ATOM   2544  C   PRO A 164      -5.338   6.510  11.380  1.00  1.04           C  
ATOM   2545  O   PRO A 164      -4.809   6.629  10.281  1.00  1.04           O  
ATOM   2546  CB  PRO A 164      -3.993   4.902  12.764  1.00  1.04           C  
ATOM   2547  CG  PRO A 164      -3.992   4.645  14.240  1.00  1.04           C  
ATOM   2548  CD  PRO A 164      -5.170   5.413  14.765  1.00  1.04           C  
ATOM   2549  HA  PRO A 164      -3.630   7.045  12.602  1.00  1.04           H  
ATOM   2550 1HB  PRO A 164      -4.653   4.233  12.206  1.00  1.04           H  
ATOM   2551 2HB  PRO A 164      -2.995   4.804  12.313  1.00  1.04           H  
ATOM   2552 1HG  PRO A 164      -4.083   3.566  14.434  1.00  1.04           H  
ATOM   2553 2HG  PRO A 164      -3.042   4.971  14.688  1.00  1.04           H  
ATOM   2554 1HD  PRO A 164      -6.059   4.774  14.696  1.00  1.04           H  
ATOM   2555 2HD  PRO A 164      -4.944   5.706  15.767  1.00  1.04           H  
ATOM   2556  N   TYR A 165      -6.660   6.473  11.528  1.00  1.00           N  
ATOM   2557  CA  TYR A 165      -7.524   6.558  10.381  1.00  1.00           C  
ATOM   2558  C   TYR A 165      -8.120   7.947  10.208  1.00  1.00           C  
ATOM   2559  O   TYR A 165      -8.960   8.197   9.333  1.00  1.00           O  
ATOM   2560  CB  TYR A 165      -8.547   5.495  10.595  1.00  1.00           C  
ATOM   2561  CG  TYR A 165      -7.800   4.215  10.755  1.00  1.00           C  
ATOM   2562  CD1 TYR A 165      -7.608   3.651  12.015  1.00  1.00           C  
ATOM   2563  CD2 TYR A 165      -7.250   3.634   9.656  1.00  1.00           C  
ATOM   2564  CE1 TYR A 165      -6.890   2.485  12.143  1.00  1.00           C  
ATOM   2565  CE2 TYR A 165      -6.533   2.491   9.773  1.00  1.00           C  
ATOM   2566  CZ  TYR A 165      -6.347   1.899  10.999  1.00  1.00           C  
ATOM   2567  OH  TYR A 165      -5.622   0.719  11.081  1.00  1.00           O  
ATOM   2568  H   TYR A 165      -7.110   6.399  12.442  1.00  1.00           H  
ATOM   2569  HA  TYR A 165      -6.947   6.327   9.487  1.00  1.00           H  
ATOM   2570 1HB  TYR A 165      -9.145   5.692  11.489  1.00  1.00           H  
ATOM   2571 2HB  TYR A 165      -9.183   5.420   9.743  1.00  1.00           H  
ATOM   2572  HD1 TYR A 165      -8.028   4.127  12.896  1.00  1.00           H  
ATOM   2573  HD2 TYR A 165      -7.389   4.090   8.675  1.00  1.00           H  
ATOM   2574  HE1 TYR A 165      -6.747   2.037  13.127  1.00  1.00           H  
ATOM   2575  HE2 TYR A 165      -6.103   2.036   8.882  1.00  1.00           H  
ATOM   2576  HH  TYR A 165      -5.523   0.325  10.169  1.00  1.00           H  
ATOM   2577  N   ALA A 166      -7.637   8.882  11.014  1.00  0.97           N  
ATOM   2578  CA  ALA A 166      -8.111  10.249  10.968  1.00  0.97           C  
ATOM   2579  C   ALA A 166      -7.449  11.005   9.843  1.00  0.97           C  
ATOM   2580  O   ALA A 166      -6.582  11.828  10.087  1.00  0.97           O  
ATOM   2581  CB  ALA A 166      -7.821  10.945  12.286  1.00  0.97           C  
ATOM   2582  H   ALA A 166      -6.934   8.643  11.712  1.00  0.97           H  
ATOM   2583  HA  ALA A 166      -9.184  10.235  10.785  1.00  0.97           H  
ATOM   2584 1HB  ALA A 166      -8.197  11.964  12.248  1.00  0.97           H  
ATOM   2585 2HB  ALA A 166      -8.287  10.419  13.107  1.00  0.97           H  
ATOM   2586 3HB  ALA A 166      -6.742  10.964  12.451  1.00  0.97           H  
ATOM   2587  N   SER A 167      -7.815  10.715   8.608  1.00  0.95           N  
ATOM   2588  CA  SER A 167      -7.137  11.404   7.513  1.00  0.95           C  
ATOM   2589  C   SER A 167      -8.052  11.643   6.335  1.00  0.95           C  
ATOM   2590  O   SER A 167      -8.973  10.868   6.086  1.00  0.95           O  
ATOM   2591  CB  SER A 167      -5.951  10.581   7.018  1.00  0.95           C  
ATOM   2592  OG  SER A 167      -6.368   9.399   6.312  1.00  0.95           O  
ATOM   2593  H   SER A 167      -8.524   9.998   8.469  1.00  0.95           H  
ATOM   2594  HA  SER A 167      -6.781  12.373   7.875  1.00  0.95           H  
ATOM   2595 1HB  SER A 167      -5.326  11.186   6.369  1.00  0.95           H  
ATOM   2596 2HB  SER A 167      -5.335  10.297   7.873  1.00  0.95           H  
ATOM   2597  HG  SER A 167      -5.554   8.898   6.166  1.00  0.95           H  
ATOM   2598  N   SER A 168      -7.713  12.651   5.546  1.00  0.93           N  
ATOM   2599  CA  SER A 168      -8.421  13.031   4.340  1.00  0.93           C  
ATOM   2600  C   SER A 168      -8.425  11.900   3.334  1.00  0.93           C  
ATOM   2601  O   SER A 168      -9.413  11.691   2.637  1.00  0.93           O  
ATOM   2602  CB  SER A 168      -7.816  14.292   3.759  1.00  0.93           C  
ATOM   2603  OG  SER A 168      -8.038  15.383   4.610  1.00  0.93           O  
ATOM   2604  H   SER A 168      -6.910  13.205   5.834  1.00  0.93           H  
ATOM   2605  HA  SER A 168      -9.446  13.255   4.605  1.00  0.93           H  
ATOM   2606 1HB  SER A 168      -6.746  14.154   3.612  1.00  0.93           H  
ATOM   2607 2HB  SER A 168      -8.260  14.491   2.788  1.00  0.93           H  
ATOM   2608  HG  SER A 168      -7.356  15.321   5.323  1.00  0.93           H  
ATOM   2609  N   ARG A 169      -7.324  11.161   3.242  1.00  0.92           N  
ATOM   2610  CA  ARG A 169      -7.290  10.044   2.308  1.00  0.92           C  
ATOM   2611  C   ARG A 169      -8.335   8.996   2.726  1.00  0.92           C  
ATOM   2612  O   ARG A 169      -9.088   8.497   1.880  1.00  0.92           O  
ATOM   2613  CB  ARG A 169      -5.914   9.420   2.223  1.00  0.92           C  
ATOM   2614  CG  ARG A 169      -5.753   8.454   1.067  1.00  0.92           C  
ATOM   2615  CD  ARG A 169      -4.436   7.822   1.031  1.00  0.92           C  
ATOM   2616  NE  ARG A 169      -3.337   8.763   0.831  1.00  0.92           N  
ATOM   2617  CZ  ARG A 169      -2.867   9.169  -0.350  1.00  0.92           C  
ATOM   2618  NH1 ARG A 169      -3.391   8.706  -1.467  1.00  0.92           N  
ATOM   2619  NH2 ARG A 169      -1.861  10.025  -0.395  1.00  0.92           N  
ATOM   2620  H   ARG A 169      -6.531  11.374   3.833  1.00  0.92           H  
ATOM   2621  HA  ARG A 169      -7.555  10.400   1.318  1.00  0.92           H  
ATOM   2622 1HB  ARG A 169      -5.161  10.201   2.116  1.00  0.92           H  
ATOM   2623 2HB  ARG A 169      -5.703   8.880   3.143  1.00  0.92           H  
ATOM   2624 1HG  ARG A 169      -6.520   7.677   1.103  1.00  0.92           H  
ATOM   2625 2HG  ARG A 169      -5.840   9.017   0.157  1.00  0.92           H  
ATOM   2626 1HD  ARG A 169      -4.284   7.309   1.944  1.00  0.92           H  
ATOM   2627 2HD  ARG A 169      -4.415   7.101   0.213  1.00  0.92           H  
ATOM   2628  HE  ARG A 169      -2.897   9.144   1.656  1.00  0.92           H  
ATOM   2629 1HH1 ARG A 169      -4.150   8.027  -1.430  1.00  0.92           H  
ATOM   2630 2HH1 ARG A 169      -3.031   9.005  -2.360  1.00  0.92           H  
ATOM   2631 1HH2 ARG A 169      -1.436  10.405   0.473  1.00  0.92           H  
ATOM   2632 2HH2 ARG A 169      -1.497  10.323  -1.281  1.00  0.92           H  
ATOM   2633  N   ASN A 170      -8.438   8.689   4.039  1.00  0.91           N  
ATOM   2634  CA  ASN A 170      -9.448   7.705   4.445  1.00  0.91           C  
ATOM   2635  C   ASN A 170     -10.842   8.263   4.277  1.00  0.91           C  
ATOM   2636  O   ASN A 170     -11.775   7.540   3.926  1.00  0.91           O  
ATOM   2637  CB  ASN A 170      -9.218   7.195   5.852  1.00  0.91           C  
ATOM   2638  CG  ASN A 170      -8.127   6.166   5.891  1.00  0.91           C  
ATOM   2639  OD1 ASN A 170      -8.371   5.015   5.476  1.00  0.91           O  
ATOM   2640  ND2 ASN A 170      -6.957   6.528   6.351  1.00  0.91           N  
ATOM   2641  H   ASN A 170      -7.824   9.111   4.750  1.00  0.91           H  
ATOM   2642  HA  ASN A 170      -9.374   6.853   3.777  1.00  0.91           H  
ATOM   2643 1HB  ASN A 170      -8.939   8.035   6.500  1.00  0.91           H  
ATOM   2644 2HB  ASN A 170     -10.138   6.765   6.249  1.00  0.91           H  
ATOM   2645 1HD2 ASN A 170      -6.205   5.868   6.392  1.00  0.91           H  
ATOM   2646 2HD2 ASN A 170      -6.812   7.481   6.641  1.00  0.91           H  
ATOM   2647  N   ILE A 171     -10.971   9.563   4.446  1.00  0.90           N  
ATOM   2648  CA  ILE A 171     -12.245  10.193   4.241  1.00  0.90           C  
ATOM   2649  C   ILE A 171     -12.654  10.081   2.774  1.00  0.90           C  
ATOM   2650  O   ILE A 171     -13.812   9.805   2.463  1.00  0.90           O  
ATOM   2651  CB  ILE A 171     -12.235  11.630   4.693  1.00  0.90           C  
ATOM   2652  CG1 ILE A 171     -12.091  11.706   6.230  1.00  0.90           C  
ATOM   2653  CG2 ILE A 171     -13.460  12.184   4.260  1.00  0.90           C  
ATOM   2654  CD1 ILE A 171     -11.811  13.111   6.774  1.00  0.90           C  
ATOM   2655  H   ILE A 171     -10.176  10.113   4.767  1.00  0.90           H  
ATOM   2656  HA  ILE A 171     -12.987   9.666   4.842  1.00  0.90           H  
ATOM   2657  HB  ILE A 171     -11.415  12.155   4.254  1.00  0.90           H  
ATOM   2658 1HG1 ILE A 171     -12.986  11.323   6.671  1.00  0.90           H  
ATOM   2659 2HG1 ILE A 171     -11.287  11.055   6.534  1.00  0.90           H  
ATOM   2660 1HG2 ILE A 171     -13.501  13.207   4.570  1.00  0.90           H  
ATOM   2661 2HG2 ILE A 171     -13.546  12.115   3.183  1.00  0.90           H  
ATOM   2662 3HG2 ILE A 171     -14.257  11.617   4.714  1.00  0.90           H  
ATOM   2663 1HD1 ILE A 171     -11.725  13.068   7.861  1.00  0.90           H  
ATOM   2664 2HD1 ILE A 171     -10.884  13.489   6.359  1.00  0.90           H  
ATOM   2665 3HD1 ILE A 171     -12.624  13.780   6.501  1.00  0.90           H  
ATOM   2666  N   ALA A 172     -11.715  10.305   1.861  1.00  0.89           N  
ATOM   2667  CA  ALA A 172     -12.010  10.175   0.446  1.00  0.89           C  
ATOM   2668  C   ALA A 172     -12.490   8.762   0.130  1.00  0.89           C  
ATOM   2669  O   ALA A 172     -13.396   8.581  -0.688  1.00  0.89           O  
ATOM   2670  CB  ALA A 172     -10.792  10.500  -0.359  1.00  0.89           C  
ATOM   2671  H   ALA A 172     -10.779  10.573   2.158  1.00  0.89           H  
ATOM   2672  HA  ALA A 172     -12.803  10.867   0.195  1.00  0.89           H  
ATOM   2673 1HB  ALA A 172     -11.018  10.407  -1.404  1.00  0.89           H  
ATOM   2674 2HB  ALA A 172     -10.466  11.517  -0.137  1.00  0.89           H  
ATOM   2675 3HB  ALA A 172     -10.030   9.813  -0.083  1.00  0.89           H  
ATOM   2676  N   ARG A 173     -11.903   7.756   0.796  1.00  0.89           N  
ATOM   2677  CA  ARG A 173     -12.329   6.371   0.600  1.00  0.89           C  
ATOM   2678  C   ARG A 173     -13.789   6.239   1.079  1.00  0.89           C  
ATOM   2679  O   ARG A 173     -14.605   5.567   0.446  1.00  0.89           O  
ATOM   2680  CB  ARG A 173     -11.409   5.416   1.362  1.00  0.89           C  
ATOM   2681  CG  ARG A 173      -9.963   5.311   0.810  1.00  0.89           C  
ATOM   2682  CD  ARG A 173      -9.044   4.511   1.725  1.00  0.89           C  
ATOM   2683  NE  ARG A 173      -7.659   4.506   1.248  1.00  0.89           N  
ATOM   2684  CZ  ARG A 173      -6.536   4.431   2.013  1.00  0.89           C  
ATOM   2685  NH1 ARG A 173      -6.527   4.370   3.328  1.00  0.89           N  
ATOM   2686  NH2 ARG A 173      -5.388   4.429   1.405  1.00  0.89           N  
ATOM   2687  H   ARG A 173     -11.129   7.964   1.431  1.00  0.89           H  
ATOM   2688  HA  ARG A 173     -12.284   6.132  -0.463  1.00  0.89           H  
ATOM   2689 1HB  ARG A 173     -11.354   5.694   2.401  1.00  0.89           H  
ATOM   2690 2HB  ARG A 173     -11.836   4.417   1.317  1.00  0.89           H  
ATOM   2691 1HG  ARG A 173      -9.986   4.815  -0.158  1.00  0.89           H  
ATOM   2692 2HG  ARG A 173      -9.547   6.310   0.692  1.00  0.89           H  
ATOM   2693 1HD  ARG A 173      -9.058   4.913   2.725  1.00  0.89           H  
ATOM   2694 2HD  ARG A 173      -9.388   3.482   1.750  1.00  0.89           H  
ATOM   2695  HE  ARG A 173      -7.492   4.543   0.233  1.00  0.89           H  
ATOM   2696 1HH1 ARG A 173      -7.377   4.380   3.886  1.00  0.89           H  
ATOM   2697 2HH1 ARG A 173      -5.608   4.344   3.794  1.00  0.89           H  
ATOM   2698 1HH2 ARG A 173      -5.386   4.476   0.377  1.00  0.89           H  
ATOM   2699 2HH2 ARG A 173      -4.527   4.388   1.974  1.00  0.89           H  
ATOM   2700  N   ASP A 174     -14.138   6.928   2.174  1.00  0.88           N  
ATOM   2701  CA  ASP A 174     -15.521   6.909   2.656  1.00  0.88           C  
ATOM   2702  C   ASP A 174     -16.460   7.584   1.655  1.00  0.88           C  
ATOM   2703  O   ASP A 174     -17.604   7.154   1.491  1.00  0.88           O  
ATOM   2704  CB  ASP A 174     -15.659   7.586   4.009  1.00  0.88           C  
ATOM   2705  CG  ASP A 174     -15.032   6.793   5.121  1.00  0.88           C  
ATOM   2706  OD1 ASP A 174     -14.683   5.626   4.946  1.00  0.88           O  
ATOM   2707  OD2 ASP A 174     -14.928   7.346   6.183  1.00  0.88           O  
ATOM   2708  H   ASP A 174     -13.424   7.449   2.687  1.00  0.88           H  
ATOM   2709  HA  ASP A 174     -15.831   5.870   2.763  1.00  0.88           H  
ATOM   2710 1HB  ASP A 174     -15.202   8.564   3.980  1.00  0.88           H  
ATOM   2711 2HB  ASP A 174     -16.708   7.737   4.216  1.00  0.88           H  
ATOM   2712  N   ILE A 175     -15.983   8.638   0.971  1.00  0.88           N  
ATOM   2713  CA  ILE A 175     -16.825   9.317  -0.015  1.00  0.88           C  
ATOM   2714  C   ILE A 175     -17.145   8.306  -1.114  1.00  0.88           C  
ATOM   2715  O   ILE A 175     -18.293   8.214  -1.556  1.00  0.88           O  
ATOM   2716  CB  ILE A 175     -16.177  10.562  -0.668  1.00  0.88           C  
ATOM   2717  CG1 ILE A 175     -15.975  11.715   0.330  1.00  0.88           C  
ATOM   2718  CG2 ILE A 175     -17.066  11.049  -1.794  1.00  0.88           C  
ATOM   2719  CD1 ILE A 175     -15.121  12.846  -0.233  1.00  0.88           C  
ATOM   2720  H   ILE A 175     -15.041   8.974   1.176  1.00  0.88           H  
ATOM   2721  HA  ILE A 175     -17.755   9.623   0.460  1.00  0.88           H  
ATOM   2722  HB  ILE A 175     -15.207  10.296  -1.065  1.00  0.88           H  
ATOM   2723 1HG1 ILE A 175     -16.919  12.125   0.593  1.00  0.88           H  
ATOM   2724 2HG1 ILE A 175     -15.494  11.328   1.233  1.00  0.88           H  
ATOM   2725 1HG2 ILE A 175     -16.612  11.917  -2.268  1.00  0.88           H  
ATOM   2726 2HG2 ILE A 175     -17.195  10.258  -2.530  1.00  0.88           H  
ATOM   2727 3HG2 ILE A 175     -18.021  11.322  -1.385  1.00  0.88           H  
ATOM   2728 1HD1 ILE A 175     -15.025  13.625   0.500  1.00  0.88           H  
ATOM   2729 2HD1 ILE A 175     -14.145  12.481  -0.495  1.00  0.88           H  
ATOM   2730 3HD1 ILE A 175     -15.598  13.254  -1.124  1.00  0.88           H  
ATOM   2731  N   GLU A 176     -16.126   7.539  -1.549  1.00  0.88           N  
ATOM   2732  CA  GLU A 176     -16.334   6.487  -2.549  1.00  0.88           C  
ATOM   2733  C   GLU A 176     -17.416   5.513  -2.091  1.00  0.88           C  
ATOM   2734  O   GLU A 176     -18.322   5.170  -2.861  1.00  0.88           O  
ATOM   2735  CB  GLU A 176     -15.061   5.671  -2.796  1.00  0.88           C  
ATOM   2736  CG  GLU A 176     -15.259   4.549  -3.802  1.00  0.88           C  
ATOM   2737  CD  GLU A 176     -14.079   3.642  -3.938  1.00  0.88           C  
ATOM   2738  OE1 GLU A 176     -13.098   3.843  -3.274  1.00  0.88           O  
ATOM   2739  OE2 GLU A 176     -14.195   2.687  -4.666  1.00  0.88           O  
ATOM   2740  H   GLU A 176     -15.192   7.698  -1.163  1.00  0.88           H  
ATOM   2741  HA  GLU A 176     -16.652   6.950  -3.481  1.00  0.88           H  
ATOM   2742 1HB  GLU A 176     -14.264   6.327  -3.151  1.00  0.88           H  
ATOM   2743 2HB  GLU A 176     -14.724   5.217  -1.887  1.00  0.88           H  
ATOM   2744 1HG  GLU A 176     -16.123   3.955  -3.500  1.00  0.88           H  
ATOM   2745 2HG  GLU A 176     -15.478   4.992  -4.772  1.00  0.88           H  
ATOM   2746  N   VAL A 177     -17.344   5.094  -0.825  1.00  0.89           N  
ATOM   2747  CA  VAL A 177     -18.347   4.190  -0.285  1.00  0.89           C  
ATOM   2748  C   VAL A 177     -19.738   4.792  -0.326  1.00  0.89           C  
ATOM   2749  O   VAL A 177     -20.683   4.115  -0.719  1.00  0.89           O  
ATOM   2750  CB  VAL A 177     -18.015   3.752   1.147  1.00  0.89           C  
ATOM   2751  CG1 VAL A 177     -19.195   3.050   1.710  1.00  0.89           C  
ATOM   2752  CG2 VAL A 177     -16.826   2.802   1.103  1.00  0.89           C  
ATOM   2753  H   VAL A 177     -16.554   5.395  -0.248  1.00  0.89           H  
ATOM   2754  HA  VAL A 177     -18.348   3.294  -0.902  1.00  0.89           H  
ATOM   2755  HB  VAL A 177     -17.791   4.614   1.768  1.00  0.89           H  
ATOM   2756 1HG1 VAL A 177     -18.992   2.709   2.719  1.00  0.89           H  
ATOM   2757 2HG1 VAL A 177     -20.038   3.721   1.716  1.00  0.89           H  
ATOM   2758 3HG1 VAL A 177     -19.409   2.237   1.089  1.00  0.89           H  
ATOM   2759 1HG2 VAL A 177     -16.604   2.468   2.106  1.00  0.89           H  
ATOM   2760 2HG2 VAL A 177     -17.070   1.940   0.480  1.00  0.89           H  
ATOM   2761 3HG2 VAL A 177     -15.959   3.320   0.686  1.00  0.89           H  
ATOM   2762  N   ILE A 178     -19.864   6.064   0.041  1.00  0.89           N  
ATOM   2763  CA  ILE A 178     -21.156   6.740  -0.011  1.00  0.89           C  
ATOM   2764  C   ILE A 178     -21.665   6.821  -1.442  1.00  0.89           C  
ATOM   2765  O   ILE A 178     -22.831   6.519  -1.691  1.00  0.89           O  
ATOM   2766  CB  ILE A 178     -21.061   8.104   0.677  1.00  0.89           C  
ATOM   2767  CG1 ILE A 178     -20.881   7.786   2.151  1.00  0.89           C  
ATOM   2768  CG2 ILE A 178     -22.301   8.974   0.408  1.00  0.89           C  
ATOM   2769  CD1 ILE A 178     -20.485   8.886   2.996  1.00  0.89           C  
ATOM   2770  H   ILE A 178     -19.042   6.563   0.380  1.00  0.89           H  
ATOM   2771  HA  ILE A 178     -21.863   6.156   0.562  1.00  0.89           H  
ATOM   2772  HB  ILE A 178     -20.167   8.625   0.337  1.00  0.89           H  
ATOM   2773 1HG1 ILE A 178     -21.814   7.412   2.508  1.00  0.89           H  
ATOM   2774 2HG1 ILE A 178     -20.128   7.000   2.245  1.00  0.89           H  
ATOM   2775 1HG2 ILE A 178     -22.203   9.921   0.933  1.00  0.89           H  
ATOM   2776 2HG2 ILE A 178     -22.381   9.162  -0.662  1.00  0.89           H  
ATOM   2777 3HG2 ILE A 178     -23.195   8.458   0.755  1.00  0.89           H  
ATOM   2778 1HD1 ILE A 178     -20.398   8.548   4.026  1.00  0.89           H  
ATOM   2779 2HD1 ILE A 178     -19.525   9.248   2.650  1.00  0.89           H  
ATOM   2780 3HD1 ILE A 178     -21.231   9.667   2.933  1.00  0.89           H  
ATOM   2781  N   ARG A 179     -20.804   7.162  -2.396  1.00  0.90           N  
ATOM   2782  CA  ARG A 179     -21.235   7.171  -3.787  1.00  0.90           C  
ATOM   2783  C   ARG A 179     -21.833   5.820  -4.164  1.00  0.90           C  
ATOM   2784  O   ARG A 179     -22.944   5.736  -4.708  1.00  0.90           O  
ATOM   2785  CB  ARG A 179     -20.059   7.436  -4.715  1.00  0.90           C  
ATOM   2786  CG  ARG A 179     -20.419   7.337  -6.178  1.00  0.90           C  
ATOM   2787  CD  ARG A 179     -19.259   7.434  -7.096  1.00  0.90           C  
ATOM   2788  NE  ARG A 179     -18.271   6.363  -6.901  1.00  0.90           N  
ATOM   2789  CZ  ARG A 179     -18.378   5.074  -7.330  1.00  0.90           C  
ATOM   2790  NH1 ARG A 179     -19.456   4.625  -7.951  1.00  0.90           N  
ATOM   2791  NH2 ARG A 179     -17.371   4.236  -7.123  1.00  0.90           N  
ATOM   2792  H   ARG A 179     -19.847   7.415  -2.149  1.00  0.90           H  
ATOM   2793  HA  ARG A 179     -21.989   7.947  -3.920  1.00  0.90           H  
ATOM   2794 1HB  ARG A 179     -19.654   8.426  -4.518  1.00  0.90           H  
ATOM   2795 2HB  ARG A 179     -19.271   6.721  -4.527  1.00  0.90           H  
ATOM   2796 1HG  ARG A 179     -20.867   6.363  -6.331  1.00  0.90           H  
ATOM   2797 2HG  ARG A 179     -21.135   8.092  -6.444  1.00  0.90           H  
ATOM   2798 1HD  ARG A 179     -19.615   7.383  -8.124  1.00  0.90           H  
ATOM   2799 2HD  ARG A 179     -18.755   8.385  -6.940  1.00  0.90           H  
ATOM   2800  HE  ARG A 179     -17.416   6.615  -6.435  1.00  0.90           H  
ATOM   2801 1HH1 ARG A 179     -20.283   5.218  -8.115  1.00  0.90           H  
ATOM   2802 2HH1 ARG A 179     -19.495   3.667  -8.255  1.00  0.90           H  
ATOM   2803 1HH2 ARG A 179     -16.529   4.556  -6.661  1.00  0.90           H  
ATOM   2804 2HH2 ARG A 179     -17.437   3.281  -7.437  1.00  0.90           H  
ATOM   2805  N   GLY A 180     -21.108   4.755  -3.819  1.00  0.91           N  
ATOM   2806  CA  GLY A 180     -21.532   3.395  -4.096  1.00  0.91           C  
ATOM   2807  C   GLY A 180     -22.870   3.074  -3.437  1.00  0.91           C  
ATOM   2808  O   GLY A 180     -23.808   2.618  -4.096  1.00  0.91           O  
ATOM   2809  H   GLY A 180     -20.208   4.897  -3.357  1.00  0.91           H  
ATOM   2810 1HA  GLY A 180     -21.600   3.247  -5.172  1.00  0.91           H  
ATOM   2811 2HA  GLY A 180     -20.774   2.711  -3.719  1.00  0.91           H  
ATOM   2812  N   ALA A 181     -22.959   3.351  -2.139  1.00  0.92           N  
ATOM   2813  CA  ALA A 181     -24.117   3.078  -1.297  1.00  0.92           C  
ATOM   2814  C   ALA A 181     -25.380   3.785  -1.810  1.00  0.92           C  
ATOM   2815  O   ALA A 181     -26.496   3.253  -1.694  1.00  0.92           O  
ATOM   2816  CB  ALA A 181     -23.779   3.488   0.126  1.00  0.92           C  
ATOM   2817  H   ALA A 181     -22.141   3.739  -1.686  1.00  0.92           H  
ATOM   2818  HA  ALA A 181     -24.299   2.003  -1.316  1.00  0.92           H  
ATOM   2819 1HB  ALA A 181     -24.553   3.256   0.757  1.00  0.92           H  
ATOM   2820 2HB  ALA A 181     -22.884   2.944   0.449  1.00  0.92           H  
ATOM   2821 3HB  ALA A 181     -23.586   4.555   0.156  1.00  0.92           H  
ATOM   2822  N   LEU A 182     -25.196   4.975  -2.409  1.00  0.94           N  
ATOM   2823  CA  LEU A 182     -26.280   5.770  -2.994  1.00  0.94           C  
ATOM   2824  C   LEU A 182     -26.664   5.299  -4.406  1.00  0.94           C  
ATOM   2825  O   LEU A 182     -27.639   5.794  -4.976  1.00  0.94           O  
ATOM   2826  CB  LEU A 182     -25.866   7.248  -3.106  1.00  0.94           C  
ATOM   2827  CG  LEU A 182     -25.624   8.043  -1.794  1.00  0.94           C  
ATOM   2828  CD1 LEU A 182     -25.038   9.386  -2.169  1.00  0.94           C  
ATOM   2829  CD2 LEU A 182     -26.936   8.228  -1.029  1.00  0.94           C  
ATOM   2830  H   LEU A 182     -24.253   5.368  -2.433  1.00  0.94           H  
ATOM   2831  HA  LEU A 182     -27.152   5.685  -2.350  1.00  0.94           H  
ATOM   2832 1HB  LEU A 182     -24.931   7.282  -3.674  1.00  0.94           H  
ATOM   2833 2HB  LEU A 182     -26.624   7.777  -3.680  1.00  0.94           H  
ATOM   2834  HG  LEU A 182     -24.925   7.516  -1.165  1.00  0.94           H  
ATOM   2835 1HD1 LEU A 182     -24.846   9.969  -1.275  1.00  0.94           H  
ATOM   2836 2HD1 LEU A 182     -24.102   9.234  -2.709  1.00  0.94           H  
ATOM   2837 3HD1 LEU A 182     -25.743   9.905  -2.800  1.00  0.94           H  
ATOM   2838 1HD2 LEU A 182     -26.744   8.798  -0.120  1.00  0.94           H  
ATOM   2839 2HD2 LEU A 182     -27.648   8.768  -1.653  1.00  0.94           H  
ATOM   2840 3HD2 LEU A 182     -27.346   7.252  -0.768  1.00  0.94           H  
ATOM   2841  N   GLY A 183     -25.899   4.361  -4.978  1.00  0.96           N  
ATOM   2842  CA  GLY A 183     -26.146   3.852  -6.323  1.00  0.96           C  
ATOM   2843  C   GLY A 183     -25.657   4.746  -7.473  1.00  0.96           C  
ATOM   2844  O   GLY A 183     -26.142   4.603  -8.597  1.00  0.96           O  
ATOM   2845  H   GLY A 183     -25.117   3.954  -4.470  1.00  0.96           H  
ATOM   2846 1HA  GLY A 183     -25.666   2.877  -6.408  1.00  0.96           H  
ATOM   2847 2HA  GLY A 183     -27.214   3.679  -6.438  1.00  0.96           H  
ATOM   2848  N   GLU A 184     -24.729   5.673  -7.208  1.00  0.96           N  
ATOM   2849  CA  GLU A 184     -24.260   6.587  -8.258  1.00  0.96           C  
ATOM   2850  C   GLU A 184     -22.939   6.206  -8.916  1.00  0.96           C  
ATOM   2851  O   GLU A 184     -22.077   5.583  -8.294  1.00  0.96           O  
ATOM   2852  CB  GLU A 184     -24.118   7.998  -7.697  1.00  0.96           C  
ATOM   2853  CG  GLU A 184     -25.391   8.622  -7.234  1.00  0.96           C  
ATOM   2854  CD  GLU A 184     -26.342   8.958  -8.382  1.00  0.96           C  
ATOM   2855  OE1 GLU A 184     -25.901   9.532  -9.346  1.00  0.96           O  
ATOM   2856  OE2 GLU A 184     -27.516   8.677  -8.271  1.00  0.96           O  
ATOM   2857  H   GLU A 184     -24.321   5.732  -6.272  1.00  0.96           H  
ATOM   2858  HA  GLU A 184     -25.017   6.608  -9.041  1.00  0.96           H  
ATOM   2859 1HB  GLU A 184     -23.456   7.965  -6.836  1.00  0.96           H  
ATOM   2860 2HB  GLU A 184     -23.658   8.652  -8.441  1.00  0.96           H  
ATOM   2861 1HG  GLU A 184     -25.892   7.949  -6.533  1.00  0.96           H  
ATOM   2862 2HG  GLU A 184     -25.120   9.518  -6.704  1.00  0.96           H  
ATOM   2863  N   ASP A 185     -22.784   6.625 -10.174  1.00  0.93           N  
ATOM   2864  CA  ASP A 185     -21.538   6.443 -10.918  1.00  0.93           C  
ATOM   2865  C   ASP A 185     -20.672   7.700 -10.906  1.00  0.93           C  
ATOM   2866  O   ASP A 185     -19.443   7.619 -10.904  1.00  0.93           O  
ATOM   2867  CB  ASP A 185     -21.826   6.085 -12.374  1.00  0.93           C  
ATOM   2868  CG  ASP A 185     -22.559   4.761 -12.554  1.00  0.93           C  
ATOM   2869  OD1 ASP A 185     -22.075   3.763 -12.077  1.00  0.93           O  
ATOM   2870  OD2 ASP A 185     -23.598   4.765 -13.169  1.00  0.93           O  
ATOM   2871  H   ASP A 185     -23.562   7.097 -10.616  1.00  0.93           H  
ATOM   2872  HA  ASP A 185     -20.973   5.632 -10.458  1.00  0.93           H  
ATOM   2873 1HB  ASP A 185     -22.421   6.877 -12.831  1.00  0.93           H  
ATOM   2874 2HB  ASP A 185     -20.886   6.034 -12.923  1.00  0.93           H  
ATOM   2875  N   ARG A 186     -21.322   8.865 -10.936  1.00  0.89           N  
ATOM   2876  CA  ARG A 186     -20.617  10.140 -11.015  1.00  0.89           C  
ATOM   2877  C   ARG A 186     -21.215  11.164 -10.061  1.00  0.89           C  
ATOM   2878  O   ARG A 186     -22.432  11.348  -9.998  1.00  0.89           O  
ATOM   2879  CB  ARG A 186     -20.647  10.682 -12.430  1.00  0.89           C  
ATOM   2880  CG  ARG A 186     -19.949   9.811 -13.471  1.00  0.89           C  
ATOM   2881  CD  ARG A 186     -20.032  10.369 -14.849  1.00  0.89           C  
ATOM   2882  NE  ARG A 186     -19.268  11.598 -15.012  1.00  0.89           N  
ATOM   2883  CZ  ARG A 186     -17.952  11.656 -15.249  1.00  0.89           C  
ATOM   2884  NH1 ARG A 186     -17.206  10.564 -15.313  1.00  0.89           N  
ATOM   2885  NH2 ARG A 186     -17.430  12.834 -15.418  1.00  0.89           N  
ATOM   2886  H   ARG A 186     -22.330   8.868 -10.913  1.00  0.89           H  
ATOM   2887  HA  ARG A 186     -19.577   9.979 -10.733  1.00  0.89           H  
ATOM   2888 1HB  ARG A 186     -21.678  10.825 -12.747  1.00  0.89           H  
ATOM   2889 2HB  ARG A 186     -20.161  11.652 -12.449  1.00  0.89           H  
ATOM   2890 1HG  ARG A 186     -18.895   9.707 -13.201  1.00  0.89           H  
ATOM   2891 2HG  ARG A 186     -20.410   8.829 -13.497  1.00  0.89           H  
ATOM   2892 1HD  ARG A 186     -19.647   9.636 -15.555  1.00  0.89           H  
ATOM   2893 2HD  ARG A 186     -21.073  10.586 -15.087  1.00  0.89           H  
ATOM   2894  HE  ARG A 186     -19.754  12.515 -14.990  1.00  0.89           H  
ATOM   2895 1HH1 ARG A 186     -17.619   9.653 -15.173  1.00  0.89           H  
ATOM   2896 2HH1 ARG A 186     -16.210  10.646 -15.488  1.00  0.89           H  
ATOM   2897 1HH2 ARG A 186     -18.061  13.656 -15.376  1.00  0.89           H  
ATOM   2898 2HH2 ARG A 186     -16.438  12.946 -15.614  1.00  0.89           H  
ATOM   2899  N   ILE A 187     -20.328  11.807  -9.328  1.00  0.84           N  
ATOM   2900  CA  ILE A 187     -20.604  12.780  -8.281  1.00  0.84           C  
ATOM   2901  C   ILE A 187     -20.213  14.240  -8.531  1.00  0.84           C  
ATOM   2902  O   ILE A 187     -19.185  14.554  -9.156  1.00  0.84           O  
ATOM   2903  CB  ILE A 187     -19.942  12.285  -6.978  1.00  0.84           C  
ATOM   2904  CG1 ILE A 187     -20.570  10.955  -6.532  1.00  0.84           C  
ATOM   2905  CG2 ILE A 187     -19.928  13.312  -5.910  1.00  0.84           C  
ATOM   2906  CD1 ILE A 187     -22.069  11.030  -6.229  1.00  0.84           C  
ATOM   2907  H   ILE A 187     -19.350  11.572  -9.483  1.00  0.84           H  
ATOM   2908  HA  ILE A 187     -21.681  12.773  -8.113  1.00  0.84           H  
ATOM   2909  HB  ILE A 187     -18.917  12.041  -7.217  1.00  0.84           H  
ATOM   2910 1HG1 ILE A 187     -20.415  10.222  -7.316  1.00  0.84           H  
ATOM   2911 2HG1 ILE A 187     -20.057  10.620  -5.632  1.00  0.84           H  
ATOM   2912 1HG2 ILE A 187     -19.415  12.930  -5.056  1.00  0.84           H  
ATOM   2913 2HG2 ILE A 187     -19.403  14.178  -6.258  1.00  0.84           H  
ATOM   2914 3HG2 ILE A 187     -20.944  13.577  -5.655  1.00  0.84           H  
ATOM   2915 1HD1 ILE A 187     -22.436  10.058  -5.916  1.00  0.84           H  
ATOM   2916 2HD1 ILE A 187     -22.249  11.751  -5.438  1.00  0.84           H  
ATOM   2917 3HD1 ILE A 187     -22.606  11.346  -7.127  1.00  0.84           H  
ATOM   2918  N   SER A 188     -21.083  15.141  -8.100  1.00  0.80           N  
ATOM   2919  CA  SER A 188     -20.688  16.531  -8.090  1.00  0.80           C  
ATOM   2920  C   SER A 188     -20.312  16.751  -6.631  1.00  0.80           C  
ATOM   2921  O   SER A 188     -20.934  16.148  -5.754  1.00  0.80           O  
ATOM   2922  CB  SER A 188     -21.781  17.435  -8.595  1.00  0.80           C  
ATOM   2923  OG  SER A 188     -22.026  17.156  -9.955  1.00  0.80           O  
ATOM   2924  H   SER A 188     -21.966  14.857  -7.668  1.00  0.80           H  
ATOM   2925  HA  SER A 188     -19.807  16.670  -8.705  1.00  0.80           H  
ATOM   2926 1HB  SER A 188     -22.687  17.283  -8.011  1.00  0.80           H  
ATOM   2927 2HB  SER A 188     -21.477  18.464  -8.481  1.00  0.80           H  
ATOM   2928  HG  SER A 188     -22.819  17.653 -10.218  1.00  0.80           H  
ATOM   2929  N   TYR A 189     -19.339  17.592  -6.357  1.00  0.77           N  
ATOM   2930  CA  TYR A 189     -18.905  17.738  -4.968  1.00  0.77           C  
ATOM   2931  C   TYR A 189     -18.655  19.159  -4.587  1.00  0.77           C  
ATOM   2932  O   TYR A 189     -18.094  19.937  -5.353  1.00  0.77           O  
ATOM   2933  CB  TYR A 189     -17.611  16.934  -4.701  1.00  0.77           C  
ATOM   2934  CG  TYR A 189     -17.024  17.079  -3.262  1.00  0.77           C  
ATOM   2935  CD1 TYR A 189     -17.523  16.323  -2.203  1.00  0.77           C  
ATOM   2936  CD2 TYR A 189     -15.997  17.986  -3.015  1.00  0.77           C  
ATOM   2937  CE1 TYR A 189     -17.003  16.476  -0.918  1.00  0.77           C  
ATOM   2938  CE2 TYR A 189     -15.485  18.136  -1.744  1.00  0.77           C  
ATOM   2939  CZ  TYR A 189     -15.975  17.397  -0.697  1.00  0.77           C  
ATOM   2940  OH  TYR A 189     -15.449  17.571   0.571  1.00  0.77           O  
ATOM   2941  H   TYR A 189     -18.884  18.084  -7.126  1.00  0.77           H  
ATOM   2942  HA  TYR A 189     -19.691  17.366  -4.312  1.00  0.77           H  
ATOM   2943 1HB  TYR A 189     -17.812  15.879  -4.875  1.00  0.77           H  
ATOM   2944 2HB  TYR A 189     -16.849  17.242  -5.407  1.00  0.77           H  
ATOM   2945  HD1 TYR A 189     -18.313  15.621  -2.378  1.00  0.77           H  
ATOM   2946  HD2 TYR A 189     -15.601  18.585  -3.812  1.00  0.77           H  
ATOM   2947  HE1 TYR A 189     -17.403  15.883  -0.095  1.00  0.77           H  
ATOM   2948  HE2 TYR A 189     -14.687  18.854  -1.566  1.00  0.77           H  
ATOM   2949  HH  TYR A 189     -14.691  18.184   0.527  1.00  0.77           H  
ATOM   2950  N   LEU A 190     -19.120  19.480  -3.401  1.00  0.78           N  
ATOM   2951  CA  LEU A 190     -18.945  20.769  -2.793  1.00  0.78           C  
ATOM   2952  C   LEU A 190     -18.198  20.653  -1.477  1.00  0.78           C  
ATOM   2953  O   LEU A 190     -18.616  19.933  -0.563  1.00  0.78           O  
ATOM   2954  CB  LEU A 190     -20.319  21.408  -2.613  1.00  0.78           C  
ATOM   2955  CG  LEU A 190     -20.373  22.664  -1.835  1.00  0.78           C  
ATOM   2956  CD1 LEU A 190     -19.582  23.713  -2.525  1.00  0.78           C  
ATOM   2957  CD2 LEU A 190     -21.847  23.079  -1.698  1.00  0.78           C  
ATOM   2958  H   LEU A 190     -19.609  18.762  -2.867  1.00  0.78           H  
ATOM   2959  HA  LEU A 190     -18.358  21.393  -3.464  1.00  0.78           H  
ATOM   2960 1HB  LEU A 190     -20.714  21.632  -3.599  1.00  0.78           H  
ATOM   2961 2HB  LEU A 190     -20.968  20.683  -2.143  1.00  0.78           H  
ATOM   2962  HG  LEU A 190     -19.935  22.503  -0.856  1.00  0.78           H  
ATOM   2963 1HD1 LEU A 190     -19.626  24.622  -1.935  1.00  0.78           H  
ATOM   2964 2HD1 LEU A 190     -18.543  23.402  -2.622  1.00  0.78           H  
ATOM   2965 3HD1 LEU A 190     -20.004  23.873  -3.509  1.00  0.78           H  
ATOM   2966 1HD2 LEU A 190     -21.920  23.997  -1.131  1.00  0.78           H  
ATOM   2967 2HD2 LEU A 190     -22.274  23.234  -2.690  1.00  0.78           H  
ATOM   2968 3HD2 LEU A 190     -22.400  22.297  -1.187  1.00  0.78           H  
ATOM   2969  N   GLY A 191     -17.085  21.364  -1.399  1.00  0.81           N  
ATOM   2970  CA  GLY A 191     -16.284  21.348  -0.193  1.00  0.81           C  
ATOM   2971  C   GLY A 191     -15.937  22.755   0.221  1.00  0.81           C  
ATOM   2972  O   GLY A 191     -15.877  23.667  -0.612  1.00  0.81           O  
ATOM   2973  H   GLY A 191     -16.791  21.911  -2.213  1.00  0.81           H  
ATOM   2974 1HA  GLY A 191     -16.826  20.851   0.612  1.00  0.81           H  
ATOM   2975 2HA  GLY A 191     -15.372  20.782  -0.364  1.00  0.81           H  
ATOM   2976  N   TYR A 192     -15.679  22.909   1.510  1.00  0.85           N  
ATOM   2977  CA  TYR A 192     -15.309  24.188   2.089  1.00  0.85           C  
ATOM   2978  C   TYR A 192     -14.068  24.042   2.939  1.00  0.85           C  
ATOM   2979  O   TYR A 192     -13.973  23.066   3.673  1.00  0.85           O  
ATOM   2980  CB  TYR A 192     -16.440  24.667   2.998  1.00  0.85           C  
ATOM   2981  CG  TYR A 192     -17.743  24.920   2.320  1.00  0.85           C  
ATOM   2982  CD1 TYR A 192     -18.627  23.879   2.055  1.00  0.85           C  
ATOM   2983  CD2 TYR A 192     -18.086  26.193   2.009  1.00  0.85           C  
ATOM   2984  CE1 TYR A 192     -19.831  24.149   1.462  1.00  0.85           C  
ATOM   2985  CE2 TYR A 192     -19.282  26.459   1.426  1.00  0.85           C  
ATOM   2986  CZ  TYR A 192     -20.152  25.454   1.145  1.00  0.85           C  
ATOM   2987  OH  TYR A 192     -21.340  25.750   0.556  1.00  0.85           O  
ATOM   2988  H   TYR A 192     -15.760  22.105   2.118  1.00  0.85           H  
ATOM   2989  HA  TYR A 192     -15.127  24.893   1.295  1.00  0.85           H  
ATOM   2990 1HB  TYR A 192     -16.605  23.923   3.779  1.00  0.85           H  
ATOM   2991 2HB  TYR A 192     -16.132  25.590   3.491  1.00  0.85           H  
ATOM   2992  HD1 TYR A 192     -18.367  22.849   2.318  1.00  0.85           H  
ATOM   2993  HD2 TYR A 192     -17.398  27.005   2.224  1.00  0.85           H  
ATOM   2994  HE1 TYR A 192     -20.524  23.338   1.250  1.00  0.85           H  
ATOM   2995  HE2 TYR A 192     -19.531  27.478   1.187  1.00  0.85           H  
ATOM   2996  HH  TYR A 192     -21.393  26.699   0.416  1.00  0.85           H  
ATOM   2997  N   SER A 193     -13.169  25.020   2.910  1.00  0.89           N  
ATOM   2998  CA  SER A 193     -12.035  25.040   3.841  1.00  0.89           C  
ATOM   2999  C   SER A 193     -11.179  23.776   3.761  1.00  0.89           C  
ATOM   3000  O   SER A 193     -10.653  23.400   2.712  1.00  0.89           O  
ATOM   3001  CB  SER A 193     -12.613  25.153   5.227  1.00  0.89           C  
ATOM   3002  OG  SER A 193     -11.678  25.530   6.170  1.00  0.89           O  
ATOM   3003  H   SER A 193     -13.286  25.769   2.217  1.00  0.89           H  
ATOM   3004  HA  SER A 193     -11.414  25.906   3.621  1.00  0.89           H  
ATOM   3005 1HB  SER A 193     -13.445  25.840   5.212  1.00  0.89           H  
ATOM   3006 2HB  SER A 193     -13.020  24.234   5.513  1.00  0.89           H  
ATOM   3007  HG  SER A 193     -11.833  26.480   6.286  1.00  0.89           H  
ATOM   3008  N   TYR A 194     -11.114  23.051   4.865  1.00  0.92           N  
ATOM   3009  CA  TYR A 194     -10.356  21.819   4.951  1.00  0.92           C  
ATOM   3010  C   TYR A 194     -11.024  20.778   4.047  1.00  0.92           C  
ATOM   3011  O   TYR A 194     -10.397  19.814   3.603  1.00  0.92           O  
ATOM   3012  CB  TYR A 194     -10.368  21.360   6.383  1.00  0.92           C  
ATOM   3013  CG  TYR A 194      -9.664  22.305   7.313  1.00  0.92           C  
ATOM   3014  CD1 TYR A 194     -10.419  23.109   8.126  1.00  0.92           C  
ATOM   3015  CD2 TYR A 194      -8.304  22.365   7.368  1.00  0.92           C  
ATOM   3016  CE1 TYR A 194      -9.818  23.975   8.991  1.00  0.92           C  
ATOM   3017  CE2 TYR A 194      -7.676  23.241   8.231  1.00  0.92           C  
ATOM   3018  CZ  TYR A 194      -8.440  24.048   9.046  1.00  0.92           C  
ATOM   3019  OH  TYR A 194      -7.851  24.935   9.917  1.00  0.92           O  
ATOM   3020  H   TYR A 194     -11.558  23.399   5.705  1.00  0.92           H  
ATOM   3021  HA  TYR A 194      -9.335  21.989   4.608  1.00  0.92           H  
ATOM   3022 1HB  TYR A 194     -11.402  21.268   6.712  1.00  0.92           H  
ATOM   3023 2HB  TYR A 194      -9.891  20.384   6.453  1.00  0.92           H  
ATOM   3024  HD1 TYR A 194     -11.502  23.048   8.076  1.00  0.92           H  
ATOM   3025  HD2 TYR A 194      -7.738  21.728   6.739  1.00  0.92           H  
ATOM   3026  HE1 TYR A 194     -10.423  24.609   9.633  1.00  0.92           H  
ATOM   3027  HE2 TYR A 194      -6.588  23.287   8.267  1.00  0.92           H  
ATOM   3028  HH  TYR A 194      -8.541  25.467  10.347  1.00  0.92           H  
ATOM   3029  N   GLY A 195     -12.305  21.003   3.761  1.00  0.93           N  
ATOM   3030  CA  GLY A 195     -13.114  20.177   2.891  1.00  0.93           C  
ATOM   3031  C   GLY A 195     -12.730  20.384   1.424  1.00  0.93           C  
ATOM   3032  O   GLY A 195     -13.141  19.591   0.567  1.00  0.93           O  
ATOM   3033  H   GLY A 195     -12.754  21.824   4.149  1.00  0.93           H  
ATOM   3034 1HA  GLY A 195     -13.000  19.133   3.171  1.00  0.93           H  
ATOM   3035 2HA  GLY A 195     -14.163  20.435   3.038  1.00  0.93           H  
ATOM   3036  N   THR A 196     -11.928  21.429   1.118  1.00  0.92           N  
ATOM   3037  CA  THR A 196     -11.475  21.627  -0.248  1.00  0.92           C  
ATOM   3038  C   THR A 196     -10.228  20.799  -0.398  1.00  0.92           C  
ATOM   3039  O   THR A 196      -9.952  20.258  -1.472  1.00  0.92           O  
ATOM   3040  CB  THR A 196     -11.100  23.077  -0.558  1.00  0.92           C  
ATOM   3041  OG1 THR A 196     -10.048  23.471   0.335  1.00  0.92           O  
ATOM   3042  CG2 THR A 196     -12.294  23.981  -0.426  1.00  0.92           C  
ATOM   3043  H   THR A 196     -11.617  22.083   1.831  1.00  0.92           H  
ATOM   3044  HA  THR A 196     -12.237  21.276  -0.937  1.00  0.92           H  
ATOM   3045  HB  THR A 196     -10.720  23.131  -1.574  1.00  0.92           H  
ATOM   3046  HG1 THR A 196     -10.426  23.599   1.213  1.00  0.92           H  
ATOM   3047 1HG2 THR A 196     -12.033  25.005  -0.652  1.00  0.92           H  
ATOM   3048 2HG2 THR A 196     -13.070  23.655  -1.103  1.00  0.92           H  
ATOM   3049 3HG2 THR A 196     -12.654  23.920   0.566  1.00  0.92           H  
ATOM   3050  N   TYR A 197      -9.513  20.639   0.716  1.00  0.90           N  
ATOM   3051  CA  TYR A 197      -8.370  19.747   0.690  1.00  0.90           C  
ATOM   3052  C   TYR A 197      -8.910  18.371   0.410  1.00  0.90           C  
ATOM   3053  O   TYR A 197      -8.472  17.706  -0.519  1.00  0.90           O  
ATOM   3054  CB  TYR A 197      -7.516  19.757   1.951  1.00  0.90           C  
ATOM   3055  CG  TYR A 197      -6.497  18.659   1.861  1.00  0.90           C  
ATOM   3056  CD1 TYR A 197      -5.829  18.535   0.696  1.00  0.90           C  
ATOM   3057  CD2 TYR A 197      -6.241  17.786   2.913  1.00  0.90           C  
ATOM   3058  CE1 TYR A 197      -4.905  17.542   0.511  1.00  0.90           C  
ATOM   3059  CE2 TYR A 197      -5.296  16.780   2.752  1.00  0.90           C  
ATOM   3060  CZ  TYR A 197      -4.631  16.654   1.537  1.00  0.90           C  
ATOM   3061  OH  TYR A 197      -3.686  15.658   1.323  1.00  0.90           O  
ATOM   3062  H   TYR A 197      -9.778  21.169   1.550  1.00  0.90           H  
ATOM   3063  HA  TYR A 197      -7.728  20.024  -0.147  1.00  0.90           H  
ATOM   3064 1HB  TYR A 197      -6.998  20.712   2.050  1.00  0.90           H  
ATOM   3065 2HB  TYR A 197      -8.115  19.598   2.833  1.00  0.90           H  
ATOM   3066  HD1 TYR A 197      -6.058  19.231  -0.096  1.00  0.90           H  
ATOM   3067  HD2 TYR A 197      -6.778  17.887   3.855  1.00  0.90           H  
ATOM   3068  HE1 TYR A 197      -4.384  17.449  -0.439  1.00  0.90           H  
ATOM   3069  HE2 TYR A 197      -5.089  16.089   3.575  1.00  0.90           H  
ATOM   3070  HH  TYR A 197      -3.440  15.651   0.376  1.00  0.90           H  
ATOM   3071  N   LEU A 198      -9.922  17.975   1.176  1.00  0.89           N  
ATOM   3072  CA  LEU A 198     -10.546  16.683   0.958  1.00  0.89           C  
ATOM   3073  C   LEU A 198     -11.027  16.531  -0.471  1.00  0.89           C  
ATOM   3074  O   LEU A 198     -10.830  15.481  -1.080  1.00  0.89           O  
ATOM   3075  CB  LEU A 198     -11.716  16.478   1.873  1.00  0.89           C  
ATOM   3076  CG  LEU A 198     -12.419  15.204   1.653  1.00  0.89           C  
ATOM   3077  CD1 LEU A 198     -11.467  14.046   1.900  1.00  0.89           C  
ATOM   3078  CD2 LEU A 198     -13.569  15.184   2.554  1.00  0.89           C  
ATOM   3079  H   LEU A 198     -10.230  18.579   1.943  1.00  0.89           H  
ATOM   3080  HA  LEU A 198      -9.803  15.912   1.159  1.00  0.89           H  
ATOM   3081 1HB  LEU A 198     -11.374  16.520   2.906  1.00  0.89           H  
ATOM   3082 2HB  LEU A 198     -12.431  17.279   1.708  1.00  0.89           H  
ATOM   3083  HG  LEU A 198     -12.765  15.139   0.618  1.00  0.89           H  
ATOM   3084 1HD1 LEU A 198     -11.985  13.113   1.735  1.00  0.89           H  
ATOM   3085 2HD1 LEU A 198     -10.623  14.107   1.214  1.00  0.89           H  
ATOM   3086 3HD1 LEU A 198     -11.104  14.088   2.919  1.00  0.89           H  
ATOM   3087 1HD2 LEU A 198     -14.114  14.269   2.423  1.00  0.89           H  
ATOM   3088 2HD2 LEU A 198     -13.218  15.259   3.581  1.00  0.89           H  
ATOM   3089 3HD2 LEU A 198     -14.214  16.028   2.330  1.00  0.89           H  
ATOM   3090  N   GLY A 199     -11.689  17.559  -0.999  1.00  0.89           N  
ATOM   3091  CA  GLY A 199     -12.153  17.534  -2.372  1.00  0.89           C  
ATOM   3092  C   GLY A 199     -10.991  17.184  -3.286  1.00  0.89           C  
ATOM   3093  O   GLY A 199     -11.088  16.266  -4.100  1.00  0.89           O  
ATOM   3094  H   GLY A 199     -11.885  18.383  -0.436  1.00  0.89           H  
ATOM   3095 1HA  GLY A 199     -12.950  16.803  -2.483  1.00  0.89           H  
ATOM   3096 2HA  GLY A 199     -12.549  18.514  -2.637  1.00  0.89           H  
ATOM   3097  N   ALA A 200      -9.877  17.906  -3.150  1.00  0.90           N  
ATOM   3098  CA  ALA A 200      -8.713  17.653  -3.988  1.00  0.90           C  
ATOM   3099  C   ALA A 200      -8.209  16.213  -3.840  1.00  0.90           C  
ATOM   3100  O   ALA A 200      -7.939  15.548  -4.843  1.00  0.90           O  
ATOM   3101  CB  ALA A 200      -7.598  18.616  -3.612  1.00  0.90           C  
ATOM   3102  H   ALA A 200      -9.843  18.656  -2.459  1.00  0.90           H  
ATOM   3103  HA  ALA A 200      -9.003  17.818  -5.024  1.00  0.90           H  
ATOM   3104 1HB  ALA A 200      -6.741  18.452  -4.247  1.00  0.90           H  
ATOM   3105 2HB  ALA A 200      -7.945  19.625  -3.713  1.00  0.90           H  
ATOM   3106 3HB  ALA A 200      -7.312  18.446  -2.579  1.00  0.90           H  
ATOM   3107  N   VAL A 201      -8.184  15.696  -2.607  1.00  0.93           N  
ATOM   3108  CA  VAL A 201      -7.704  14.336  -2.341  1.00  0.93           C  
ATOM   3109  C   VAL A 201      -8.582  13.319  -3.037  1.00  0.93           C  
ATOM   3110  O   VAL A 201      -8.098  12.377  -3.683  1.00  0.93           O  
ATOM   3111  CB  VAL A 201      -7.729  14.067  -0.833  1.00  0.93           C  
ATOM   3112  CG1 VAL A 201      -7.443  12.653  -0.526  1.00  0.93           C  
ATOM   3113  CG2 VAL A 201      -6.771  14.914  -0.182  1.00  0.93           C  
ATOM   3114  H   VAL A 201      -8.457  16.293  -1.824  1.00  0.93           H  
ATOM   3115  HA  VAL A 201      -6.683  14.247  -2.709  1.00  0.93           H  
ATOM   3116  HB  VAL A 201      -8.718  14.285  -0.454  1.00  0.93           H  
ATOM   3117 1HG1 VAL A 201      -7.491  12.525   0.544  1.00  0.93           H  
ATOM   3118 2HG1 VAL A 201      -8.194  12.037  -1.004  1.00  0.93           H  
ATOM   3119 3HG1 VAL A 201      -6.456  12.384  -0.888  1.00  0.93           H  
ATOM   3120 1HG2 VAL A 201      -6.805  14.746   0.886  1.00  0.93           H  
ATOM   3121 2HG2 VAL A 201      -5.787  14.706  -0.547  1.00  0.93           H  
ATOM   3122 3HG2 VAL A 201      -7.009  15.922  -0.392  1.00  0.93           H  
ATOM   3123  N   TRP A 202      -9.880  13.538  -2.919  1.00  0.97           N  
ATOM   3124  CA  TRP A 202     -10.871  12.707  -3.542  1.00  0.97           C  
ATOM   3125  C   TRP A 202     -10.700  12.722  -5.037  1.00  0.97           C  
ATOM   3126  O   TRP A 202     -10.703  11.663  -5.651  1.00  0.97           O  
ATOM   3127  CB  TRP A 202     -12.269  13.113  -3.080  1.00  0.97           C  
ATOM   3128  CG  TRP A 202     -13.378  12.411  -3.748  1.00  0.97           C  
ATOM   3129  CD1 TRP A 202     -13.817  11.142  -3.527  1.00  0.97           C  
ATOM   3130  CD2 TRP A 202     -14.291  12.992  -4.692  1.00  0.97           C  
ATOM   3131  NE1 TRP A 202     -14.902  10.878  -4.321  1.00  0.97           N  
ATOM   3132  CE2 TRP A 202     -15.215  12.004  -5.027  1.00  0.97           C  
ATOM   3133  CE3 TRP A 202     -14.406  14.258  -5.261  1.00  0.97           C  
ATOM   3134  CZ2 TRP A 202     -16.239  12.237  -5.917  1.00  0.97           C  
ATOM   3135  CZ3 TRP A 202     -15.434  14.490  -6.140  1.00  0.97           C  
ATOM   3136  CH2 TRP A 202     -16.327  13.512  -6.464  1.00  0.97           C  
ATOM   3137  H   TRP A 202     -10.194  14.334  -2.365  1.00  0.97           H  
ATOM   3138  HA  TRP A 202     -10.708  11.686  -3.214  1.00  0.97           H  
ATOM   3139 1HB  TRP A 202     -12.348  12.946  -2.008  1.00  0.97           H  
ATOM   3140 2HB  TRP A 202     -12.400  14.182  -3.242  1.00  0.97           H  
ATOM   3141  HD1 TRP A 202     -13.365  10.433  -2.832  1.00  0.97           H  
ATOM   3142  HE1 TRP A 202     -15.405  10.006  -4.356  1.00  0.97           H  
ATOM   3143  HE3 TRP A 202     -13.692  15.048  -5.004  1.00  0.97           H  
ATOM   3144  HZ2 TRP A 202     -16.959  11.467  -6.181  1.00  0.97           H  
ATOM   3145  HZ3 TRP A 202     -15.515  15.465  -6.568  1.00  0.97           H  
ATOM   3146  HH2 TRP A 202     -17.127  13.742  -7.168  1.00  0.97           H  
ATOM   3147  N   THR A 203     -10.519  13.887  -5.650  1.00  1.02           N  
ATOM   3148  CA  THR A 203     -10.361  13.866  -7.093  1.00  1.02           C  
ATOM   3149  C   THR A 203      -9.046  13.191  -7.532  1.00  1.02           C  
ATOM   3150  O   THR A 203      -9.011  12.468  -8.533  1.00  1.02           O  
ATOM   3151  CB  THR A 203     -10.413  15.287  -7.680  1.00  1.02           C  
ATOM   3152  OG1 THR A 203      -9.362  16.099  -7.119  1.00  1.02           O  
ATOM   3153  CG2 THR A 203     -11.747  15.922  -7.411  1.00  1.02           C  
ATOM   3154  H   THR A 203     -10.520  14.761  -5.121  1.00  1.02           H  
ATOM   3155  HA  THR A 203     -11.192  13.304  -7.505  1.00  1.02           H  
ATOM   3156  HB  THR A 203     -10.277  15.227  -8.741  1.00  1.02           H  
ATOM   3157  HG1 THR A 203      -9.146  15.795  -6.213  1.00  1.02           H  
ATOM   3158 1HG2 THR A 203     -11.758  16.919  -7.849  1.00  1.02           H  
ATOM   3159 2HG2 THR A 203     -12.531  15.312  -7.855  1.00  1.02           H  
ATOM   3160 3HG2 THR A 203     -11.911  15.995  -6.351  1.00  1.02           H  
ATOM   3161  N   GLN A 204      -7.984  13.305  -6.740  1.00  1.06           N  
ATOM   3162  CA  GLN A 204      -6.739  12.667  -7.150  1.00  1.06           C  
ATOM   3163  C   GLN A 204      -6.842  11.146  -7.158  1.00  1.06           C  
ATOM   3164  O   GLN A 204      -6.236  10.485  -8.006  1.00  1.06           O  
ATOM   3165  CB  GLN A 204      -5.584  13.128  -6.270  1.00  1.06           C  
ATOM   3166  CG  GLN A 204      -5.219  14.556  -6.511  1.00  1.06           C  
ATOM   3167  CD  GLN A 204      -4.719  14.768  -7.910  1.00  1.06           C  
ATOM   3168  OE1 GLN A 204      -5.473  15.038  -8.856  1.00  1.06           O  
ATOM   3169  NE2 GLN A 204      -3.424  14.678  -8.063  1.00  1.06           N  
ATOM   3170  H   GLN A 204      -8.019  13.891  -5.905  1.00  1.06           H  
ATOM   3171  HA  GLN A 204      -6.523  12.983  -8.169  1.00  1.06           H  
ATOM   3172 1HB  GLN A 204      -5.863  13.018  -5.218  1.00  1.06           H  
ATOM   3173 2HB  GLN A 204      -4.710  12.507  -6.451  1.00  1.06           H  
ATOM   3174 1HG  GLN A 204      -6.095  15.175  -6.378  1.00  1.06           H  
ATOM   3175 2HG  GLN A 204      -4.436  14.852  -5.810  1.00  1.06           H  
ATOM   3176 1HE2 GLN A 204      -3.002  14.885  -8.952  1.00  1.06           H  
ATOM   3177 2HE2 GLN A 204      -2.804  14.519  -7.277  1.00  1.06           H  
ATOM   3178  N   MET A 205      -7.611  10.588  -6.225  1.00  1.10           N  
ATOM   3179  CA  MET A 205      -7.789   9.142  -6.178  1.00  1.10           C  
ATOM   3180  C   MET A 205      -8.998   8.613  -6.948  1.00  1.10           C  
ATOM   3181  O   MET A 205      -8.944   7.530  -7.538  1.00  1.10           O  
ATOM   3182  CB  MET A 205      -7.907   8.679  -4.741  1.00  1.10           C  
ATOM   3183  CG  MET A 205      -6.662   8.729  -3.951  1.00  1.10           C  
ATOM   3184  SD  MET A 205      -6.915   7.928  -2.409  1.00  1.10           S  
ATOM   3185  CE  MET A 205      -7.865   9.175  -1.679  1.00  1.10           C  
ATOM   3186  H   MET A 205      -8.052  11.183  -5.519  1.00  1.10           H  
ATOM   3187  HA  MET A 205      -6.904   8.684  -6.616  1.00  1.10           H  
ATOM   3188 1HB  MET A 205      -8.632   9.314  -4.232  1.00  1.10           H  
ATOM   3189 2HB  MET A 205      -8.286   7.658  -4.715  1.00  1.10           H  
ATOM   3190 1HG  MET A 205      -5.853   8.228  -4.481  1.00  1.10           H  
ATOM   3191 2HG  MET A 205      -6.383   9.768  -3.770  1.00  1.10           H  
ATOM   3192 1HE  MET A 205      -8.148   8.859  -0.681  1.00  1.10           H  
ATOM   3193 2HE  MET A 205      -7.270  10.071  -1.630  1.00  1.10           H  
ATOM   3194 3HE  MET A 205      -8.746   9.365  -2.279  1.00  1.10           H  
ATOM   3195  N   PHE A 206     -10.100   9.352  -6.908  1.00  1.10           N  
ATOM   3196  CA  PHE A 206     -11.357   8.902  -7.475  1.00  1.10           C  
ATOM   3197  C   PHE A 206     -11.968   9.883  -8.471  1.00  1.10           C  
ATOM   3198  O   PHE A 206     -13.152   9.763  -8.785  1.00  1.10           O  
ATOM   3199  CB  PHE A 206     -12.353   8.694  -6.349  1.00  1.10           C  
ATOM   3200  CG  PHE A 206     -11.815   7.819  -5.256  1.00  1.10           C  
ATOM   3201  CD1 PHE A 206     -11.443   8.389  -4.044  1.00  1.10           C  
ATOM   3202  CD2 PHE A 206     -11.630   6.467  -5.429  1.00  1.10           C  
ATOM   3203  CE1 PHE A 206     -10.921   7.623  -3.029  1.00  1.10           C  
ATOM   3204  CE2 PHE A 206     -11.092   5.704  -4.413  1.00  1.10           C  
ATOM   3205  CZ  PHE A 206     -10.742   6.287  -3.210  1.00  1.10           C  
ATOM   3206  H   PHE A 206     -10.093  10.244  -6.438  1.00  1.10           H  
ATOM   3207  HA  PHE A 206     -11.185   7.956  -7.989  1.00  1.10           H  
ATOM   3208 1HB  PHE A 206     -12.611   9.664  -5.917  1.00  1.10           H  
ATOM   3209 2HB  PHE A 206     -13.266   8.249  -6.737  1.00  1.10           H  
ATOM   3210  HD1 PHE A 206     -11.569   9.457  -3.911  1.00  1.10           H  
ATOM   3211  HD2 PHE A 206     -11.904   6.001  -6.376  1.00  1.10           H  
ATOM   3212  HE1 PHE A 206     -10.643   8.077  -2.088  1.00  1.10           H  
ATOM   3213  HE2 PHE A 206     -10.952   4.630  -4.557  1.00  1.10           H  
ATOM   3214  HZ  PHE A 206     -10.325   5.679  -2.413  1.00  1.10           H  
ATOM   3215  N   GLY A 207     -11.183  10.817  -9.017  1.00  1.08           N  
ATOM   3216  CA  GLY A 207     -11.695  11.846  -9.931  1.00  1.08           C  
ATOM   3217  C   GLY A 207     -12.366  11.307 -11.190  1.00  1.08           C  
ATOM   3218  O   GLY A 207     -13.145  12.009 -11.820  1.00  1.08           O  
ATOM   3219  H   GLY A 207     -10.205  10.892  -8.751  1.00  1.08           H  
ATOM   3220 1HA  GLY A 207     -12.418  12.440  -9.383  1.00  1.08           H  
ATOM   3221 2HA  GLY A 207     -10.904  12.539 -10.187  1.00  1.08           H  
ATOM   3222  N   GLU A 208     -12.156  10.037 -11.512  1.00  1.02           N  
ATOM   3223  CA  GLU A 208     -12.813   9.418 -12.658  1.00  1.02           C  
ATOM   3224  C   GLU A 208     -14.336   9.403 -12.421  1.00  1.02           C  
ATOM   3225  O   GLU A 208     -15.127   9.281 -13.358  1.00  1.02           O  
ATOM   3226  CB  GLU A 208     -12.281   7.999 -12.878  1.00  1.02           C  
ATOM   3227  CG  GLU A 208     -10.811   7.949 -13.321  1.00  1.02           C  
ATOM   3228  CD  GLU A 208     -10.276   6.541 -13.508  1.00  1.02           C  
ATOM   3229  OE1 GLU A 208     -10.989   5.605 -13.236  1.00  1.02           O  
ATOM   3230  OE2 GLU A 208      -9.148   6.412 -13.923  1.00  1.02           O  
ATOM   3231  H   GLU A 208     -11.513   9.498 -10.954  1.00  1.02           H  
ATOM   3232  HA  GLU A 208     -12.606  10.018 -13.546  1.00  1.02           H  
ATOM   3233 1HB  GLU A 208     -12.378   7.427 -11.954  1.00  1.02           H  
ATOM   3234 2HB  GLU A 208     -12.881   7.498 -13.638  1.00  1.02           H  
ATOM   3235 1HG  GLU A 208     -10.709   8.490 -14.260  1.00  1.02           H  
ATOM   3236 2HG  GLU A 208     -10.208   8.462 -12.573  1.00  1.02           H  
ATOM   3237  N   HIS A 209     -14.735   9.506 -11.145  1.00  0.94           N  
ATOM   3238  CA  HIS A 209     -16.122   9.539 -10.706  1.00  0.94           C  
ATOM   3239  C   HIS A 209     -16.543  10.957 -10.293  1.00  0.94           C  
ATOM   3240  O   HIS A 209     -17.589  11.133  -9.659  1.00  0.94           O  
ATOM   3241  CB  HIS A 209     -16.303   8.619  -9.499  1.00  0.94           C  
ATOM   3242  CG  HIS A 209     -16.052   7.179  -9.785  1.00  0.94           C  
ATOM   3243  ND1 HIS A 209     -16.967   6.382 -10.441  1.00  0.94           N  
ATOM   3244  CD2 HIS A 209     -14.987   6.393  -9.514  1.00  0.94           C  
ATOM   3245  CE1 HIS A 209     -16.479   5.161 -10.557  1.00  0.94           C  
ATOM   3246  NE2 HIS A 209     -15.274   5.137 -10.000  1.00  0.94           N  
ATOM   3247  H   HIS A 209     -14.031   9.596 -10.416  1.00  0.94           H  
ATOM   3248  HA  HIS A 209     -16.778   9.204 -11.510  1.00  0.94           H  
ATOM   3249 1HB  HIS A 209     -15.634   8.935  -8.697  1.00  0.94           H  
ATOM   3250 2HB  HIS A 209     -17.323   8.713  -9.131  1.00  0.94           H  
ATOM   3251  HD1 HIS A 209     -17.889   6.686 -10.760  1.00  0.94           H  
ATOM   3252  HD2 HIS A 209     -14.032   6.590  -9.017  1.00  0.94           H  
ATOM   3253  HE1 HIS A 209     -17.061   4.381 -11.047  1.00  0.94           H  
ATOM   3254  N   ALA A 210     -15.715  11.964 -10.604  1.00  0.86           N  
ATOM   3255  CA  ALA A 210     -16.018  13.346 -10.242  1.00  0.86           C  
ATOM   3256  C   ALA A 210     -16.439  14.127 -11.472  1.00  0.86           C  
ATOM   3257  O   ALA A 210     -15.651  14.350 -12.397  1.00  0.86           O  
ATOM   3258  CB  ALA A 210     -14.823  14.013  -9.587  1.00  0.86           C  
ATOM   3259  H   ALA A 210     -14.858  11.787 -11.123  1.00  0.86           H  
ATOM   3260  HA  ALA A 210     -16.851  13.344  -9.540  1.00  0.86           H  
ATOM   3261 1HB  ALA A 210     -15.085  15.029  -9.313  1.00  0.86           H  
ATOM   3262 2HB  ALA A 210     -14.534  13.456  -8.703  1.00  0.86           H  
ATOM   3263 3HB  ALA A 210     -14.000  14.028 -10.287  1.00  0.86           H  
ATOM   3264  N   ASP A 211     -17.701  14.507 -11.509  1.00  0.78           N  
ATOM   3265  CA  ASP A 211     -18.229  15.189 -12.671  1.00  0.78           C  
ATOM   3266  C   ASP A 211     -17.911  16.671 -12.575  1.00  0.78           C  
ATOM   3267  O   ASP A 211     -17.358  17.260 -13.505  1.00  0.78           O  
ATOM   3268  CB  ASP A 211     -19.740  14.969 -12.769  1.00  0.78           C  
ATOM   3269  CG  ASP A 211     -20.322  15.288 -14.139  1.00  0.78           C  
ATOM   3270  OD1 ASP A 211     -19.926  14.634 -15.095  1.00  0.78           O  
ATOM   3271  OD2 ASP A 211     -21.166  16.145 -14.233  1.00  0.78           O  
ATOM   3272  H   ASP A 211     -18.299  14.324 -10.708  1.00  0.78           H  
ATOM   3273  HA  ASP A 211     -17.749  14.796 -13.562  1.00  0.78           H  
ATOM   3274 1HB  ASP A 211     -19.973  13.945 -12.510  1.00  0.78           H  
ATOM   3275 2HB  ASP A 211     -20.242  15.602 -12.029  1.00  0.78           H  
ATOM   3276  N   ARG A 212     -18.286  17.274 -11.449  1.00  0.73           N  
ATOM   3277  CA  ARG A 212     -18.044  18.709 -11.250  1.00  0.73           C  
ATOM   3278  C   ARG A 212     -17.699  18.977  -9.798  1.00  0.73           C  
ATOM   3279  O   ARG A 212     -18.477  18.628  -8.905  1.00  0.73           O  
ATOM   3280  CB  ARG A 212     -19.252  19.563 -11.652  1.00  0.73           C  
ATOM   3281  CG  ARG A 212     -19.646  19.549 -13.167  1.00  0.73           C  
ATOM   3282  CD  ARG A 212     -18.609  20.223 -13.993  1.00  0.73           C  
ATOM   3283  NE  ARG A 212     -18.942  20.327 -15.422  1.00  0.73           N  
ATOM   3284  CZ  ARG A 212     -18.788  19.376 -16.354  1.00  0.73           C  
ATOM   3285  NH1 ARG A 212     -18.325  18.171 -16.081  1.00  0.73           N  
ATOM   3286  NH2 ARG A 212     -19.131  19.706 -17.580  1.00  0.73           N  
ATOM   3287  H   ARG A 212     -18.711  16.697 -10.719  1.00  0.73           H  
ATOM   3288  HA  ARG A 212     -17.191  19.013 -11.862  1.00  0.73           H  
ATOM   3289 1HB  ARG A 212     -20.127  19.224 -11.096  1.00  0.73           H  
ATOM   3290 2HB  ARG A 212     -19.079  20.588 -11.373  1.00  0.73           H  
ATOM   3291 1HG  ARG A 212     -19.795  18.532 -13.528  1.00  0.73           H  
ATOM   3292 2HG  ARG A 212     -20.577  20.109 -13.285  1.00  0.73           H  
ATOM   3293 1HD  ARG A 212     -18.478  21.218 -13.621  1.00  0.73           H  
ATOM   3294 2HD  ARG A 212     -17.692  19.680 -13.892  1.00  0.73           H  
ATOM   3295  HE  ARG A 212     -19.290  21.220 -15.781  1.00  0.73           H  
ATOM   3296 1HH1 ARG A 212     -18.048  17.905 -15.120  1.00  0.73           H  
ATOM   3297 2HH1 ARG A 212     -18.251  17.481 -16.822  1.00  0.73           H  
ATOM   3298 1HH2 ARG A 212     -19.485  20.666 -17.732  1.00  0.73           H  
ATOM   3299 2HH2 ARG A 212     -19.042  19.044 -18.336  1.00  0.73           H  
ATOM   3300  N   VAL A 213     -16.573  19.636  -9.564  1.00  0.69           N  
ATOM   3301  CA  VAL A 213     -16.159  19.906  -8.194  1.00  0.69           C  
ATOM   3302  C   VAL A 213     -16.042  21.390  -7.904  1.00  0.69           C  
ATOM   3303  O   VAL A 213     -15.413  22.123  -8.667  1.00  0.69           O  
ATOM   3304  CB  VAL A 213     -14.817  19.214  -7.941  1.00  0.69           C  
ATOM   3305  CG1 VAL A 213     -14.329  19.478  -6.542  1.00  0.69           C  
ATOM   3306  CG2 VAL A 213     -14.989  17.745  -8.211  1.00  0.69           C  
ATOM   3307  H   VAL A 213     -15.961  19.900 -10.345  1.00  0.69           H  
ATOM   3308  HA  VAL A 213     -16.898  19.484  -7.516  1.00  0.69           H  
ATOM   3309  HB  VAL A 213     -14.100  19.615  -8.600  1.00  0.69           H  
ATOM   3310 1HG1 VAL A 213     -13.368  18.987  -6.386  1.00  0.69           H  
ATOM   3311 2HG1 VAL A 213     -14.218  20.546  -6.399  1.00  0.69           H  
ATOM   3312 3HG1 VAL A 213     -15.054  19.095  -5.843  1.00  0.69           H  
ATOM   3313 1HG2 VAL A 213     -14.063  17.239  -8.056  1.00  0.69           H  
ATOM   3314 2HG2 VAL A 213     -15.738  17.364  -7.539  1.00  0.69           H  
ATOM   3315 3HG2 VAL A 213     -15.312  17.588  -9.237  1.00  0.69           H  
ATOM   3316  N   VAL A 214     -16.655  21.827  -6.808  1.00  0.68           N  
ATOM   3317  CA  VAL A 214     -16.589  23.218  -6.404  1.00  0.68           C  
ATOM   3318  C   VAL A 214     -15.880  23.343  -5.063  1.00  0.68           C  
ATOM   3319  O   VAL A 214     -16.274  22.719  -4.066  1.00  0.68           O  
ATOM   3320  CB  VAL A 214     -17.978  23.837  -6.306  1.00  0.68           C  
ATOM   3321  CG1 VAL A 214     -17.842  25.218  -5.898  1.00  0.68           C  
ATOM   3322  CG2 VAL A 214     -18.637  23.779  -7.585  1.00  0.68           C  
ATOM   3323  H   VAL A 214     -17.172  21.166  -6.239  1.00  0.68           H  
ATOM   3324  HA  VAL A 214     -16.024  23.769  -7.150  1.00  0.68           H  
ATOM   3325  HB  VAL A 214     -18.570  23.302  -5.561  1.00  0.68           H  
ATOM   3326 1HG1 VAL A 214     -18.816  25.649  -5.851  1.00  0.68           H  
ATOM   3327 2HG1 VAL A 214     -17.354  25.265  -4.923  1.00  0.68           H  
ATOM   3328 3HG1 VAL A 214     -17.243  25.758  -6.636  1.00  0.68           H  
ATOM   3329 1HG2 VAL A 214     -19.619  24.223  -7.513  1.00  0.68           H  
ATOM   3330 2HG2 VAL A 214     -18.042  24.325  -8.291  1.00  0.68           H  
ATOM   3331 3HG2 VAL A 214     -18.728  22.750  -7.898  1.00  0.68           H  
ATOM   3332  N   LEU A 215     -14.809  24.119  -5.067  1.00  0.69           N  
ATOM   3333  CA  LEU A 215     -13.974  24.284  -3.899  1.00  0.69           C  
ATOM   3334  C   LEU A 215     -14.014  25.704  -3.308  1.00  0.69           C  
ATOM   3335  O   LEU A 215     -13.373  26.619  -3.827  1.00  0.69           O  
ATOM   3336  CB  LEU A 215     -12.563  23.923  -4.319  1.00  0.69           C  
ATOM   3337  CG  LEU A 215     -12.373  22.567  -4.937  1.00  0.69           C  
ATOM   3338  CD1 LEU A 215     -10.971  22.468  -5.373  1.00  0.69           C  
ATOM   3339  CD2 LEU A 215     -12.697  21.475  -3.945  1.00  0.69           C  
ATOM   3340  H   LEU A 215     -14.558  24.590  -5.936  1.00  0.69           H  
ATOM   3341  HA  LEU A 215     -14.316  23.588  -3.133  1.00  0.69           H  
ATOM   3342 1HB  LEU A 215     -12.236  24.641  -5.048  1.00  0.69           H  
ATOM   3343 2HB  LEU A 215     -11.932  23.975  -3.461  1.00  0.69           H  
ATOM   3344  HG  LEU A 215     -13.012  22.474  -5.813  1.00  0.69           H  
ATOM   3345 1HD1 LEU A 215     -10.805  21.497  -5.838  1.00  0.69           H  
ATOM   3346 2HD1 LEU A 215     -10.751  23.257  -6.089  1.00  0.69           H  
ATOM   3347 3HD1 LEU A 215     -10.327  22.574  -4.500  1.00  0.69           H  
ATOM   3348 1HD2 LEU A 215     -12.538  20.502  -4.405  1.00  0.69           H  
ATOM   3349 2HD2 LEU A 215     -12.041  21.578  -3.108  1.00  0.69           H  
ATOM   3350 3HD2 LEU A 215     -13.737  21.558  -3.618  1.00  0.69           H  
ATOM   3351  N   ASP A 216     -14.785  25.882  -2.238  1.00  0.73           N  
ATOM   3352  CA  ASP A 216     -15.002  27.171  -1.571  1.00  0.73           C  
ATOM   3353  C   ASP A 216     -13.997  27.436  -0.459  1.00  0.73           C  
ATOM   3354  O   ASP A 216     -13.948  26.676   0.505  1.00  0.73           O  
ATOM   3355  CB  ASP A 216     -16.419  27.263  -1.006  1.00  0.73           C  
ATOM   3356  CG  ASP A 216     -16.833  28.669  -0.324  1.00  0.73           C  
ATOM   3357  OD1 ASP A 216     -16.015  29.538  -0.063  1.00  0.73           O  
ATOM   3358  OD2 ASP A 216     -18.011  28.831  -0.050  1.00  0.73           O  
ATOM   3359  H   ASP A 216     -15.260  25.068  -1.838  1.00  0.73           H  
ATOM   3360  HA  ASP A 216     -14.886  27.959  -2.316  1.00  0.73           H  
ATOM   3361 1HB  ASP A 216     -17.122  27.037  -1.784  1.00  0.73           H  
ATOM   3362 2HB  ASP A 216     -16.530  26.477  -0.271  1.00  0.73           H  
ATOM   3363  N   SER A 217     -13.192  28.485  -0.592  1.00  0.79           N  
ATOM   3364  CA  SER A 217     -12.204  28.814   0.439  1.00  0.79           C  
ATOM   3365  C   SER A 217     -11.138  27.730   0.546  1.00  0.79           C  
ATOM   3366  O   SER A 217     -11.105  26.937   1.481  1.00  0.79           O  
ATOM   3367  CB  SER A 217     -12.910  29.028   1.775  1.00  0.79           C  
ATOM   3368  OG  SER A 217     -13.895  30.038   1.659  1.00  0.79           O  
ATOM   3369  H   SER A 217     -13.271  29.060  -1.431  1.00  0.79           H  
ATOM   3370  HA  SER A 217     -11.718  29.744   0.160  1.00  0.79           H  
ATOM   3371 1HB  SER A 217     -13.337  28.128   2.182  1.00  0.79           H  
ATOM   3372 2HB  SER A 217     -12.162  29.359   2.484  1.00  0.79           H  
ATOM   3373  HG  SER A 217     -14.515  29.753   0.942  1.00  0.79           H  
ATOM   3374  N   ILE A 218     -10.321  27.653  -0.491  1.00  0.88           N  
ATOM   3375  CA  ILE A 218      -9.329  26.609  -0.697  1.00  0.88           C  
ATOM   3376  C   ILE A 218      -8.050  26.574   0.105  1.00  0.88           C  
ATOM   3377  O   ILE A 218      -7.279  27.529   0.134  1.00  0.88           O  
ATOM   3378  CB  ILE A 218      -8.921  26.660  -2.154  1.00  0.88           C  
ATOM   3379  CG1 ILE A 218     -10.082  26.337  -2.931  1.00  0.88           C  
ATOM   3380  CG2 ILE A 218      -7.737  25.750  -2.471  1.00  0.88           C  
ATOM   3381  CD1 ILE A 218      -9.895  26.573  -4.299  1.00  0.88           C  
ATOM   3382  H   ILE A 218     -10.413  28.365  -1.199  1.00  0.88           H  
ATOM   3383  HA  ILE A 218      -9.831  25.675  -0.523  1.00  0.88           H  
ATOM   3384  HB  ILE A 218      -8.648  27.680  -2.402  1.00  0.88           H  
ATOM   3385 1HG1 ILE A 218     -10.314  25.302  -2.779  1.00  0.88           H  
ATOM   3386 2HG1 ILE A 218     -10.927  26.940  -2.589  1.00  0.88           H  
ATOM   3387 1HG2 ILE A 218      -7.490  25.836  -3.522  1.00  0.88           H  
ATOM   3388 2HG2 ILE A 218      -6.877  26.050  -1.882  1.00  0.88           H  
ATOM   3389 3HG2 ILE A 218      -7.995  24.713  -2.238  1.00  0.88           H  
ATOM   3390 1HD1 ILE A 218     -10.795  26.318  -4.813  1.00  0.88           H  
ATOM   3391 2HD1 ILE A 218      -9.668  27.625  -4.455  1.00  0.88           H  
ATOM   3392 3HD1 ILE A 218      -9.073  25.959  -4.653  1.00  0.88           H  
ATOM   3393  N   CYS A 219      -7.792  25.415   0.684  1.00  1.00           N  
ATOM   3394  CA  CYS A 219      -6.535  25.171   1.374  1.00  1.00           C  
ATOM   3395  C   CYS A 219      -5.657  24.528   0.313  1.00  1.00           C  
ATOM   3396  O   CYS A 219      -6.123  23.615  -0.362  1.00  1.00           O  
ATOM   3397  CB  CYS A 219      -6.696  24.180   2.524  1.00  1.00           C  
ATOM   3398  SG  CYS A 219      -7.787  24.687   3.875  1.00  1.00           S  
ATOM   3399  H   CYS A 219      -8.501  24.687   0.609  1.00  1.00           H  
ATOM   3400  HA  CYS A 219      -6.096  26.107   1.720  1.00  1.00           H  
ATOM   3401 1HB  CYS A 219      -7.080  23.239   2.130  1.00  1.00           H  
ATOM   3402 2HB  CYS A 219      -5.716  23.972   2.941  1.00  1.00           H  
ATOM   3403  HG  CYS A 219      -8.933  24.412   3.224  1.00  1.00           H  
ATOM   3404  N   SER A 220      -4.424  24.969   0.117  1.00  1.13           N  
ATOM   3405  CA  SER A 220      -3.670  24.301  -0.934  1.00  1.13           C  
ATOM   3406  C   SER A 220      -3.271  22.890  -0.534  1.00  1.13           C  
ATOM   3407  O   SER A 220      -2.551  22.729   0.447  1.00  1.13           O  
ATOM   3408  CB  SER A 220      -2.410  25.033  -1.302  1.00  1.13           C  
ATOM   3409  OG  SER A 220      -1.615  24.237  -2.174  1.00  1.13           O  
ATOM   3410  H   SER A 220      -4.038  25.724   0.665  1.00  1.13           H  
ATOM   3411  HA  SER A 220      -4.311  24.301  -1.807  1.00  1.13           H  
ATOM   3412 1HB  SER A 220      -2.663  25.975  -1.795  1.00  1.13           H  
ATOM   3413 2HB  SER A 220      -1.853  25.271  -0.404  1.00  1.13           H  
ATOM   3414  HG  SER A 220      -0.927  24.826  -2.507  1.00  1.13           H  
ATOM   3415  N   PRO A 221      -3.573  21.863  -1.346  1.00  1.28           N  
ATOM   3416  CA  PRO A 221      -3.258  20.479  -1.090  1.00  1.28           C  
ATOM   3417  C   PRO A 221      -1.769  20.218  -1.161  1.00  1.28           C  
ATOM   3418  O   PRO A 221      -1.311  19.145  -0.775  1.00  1.28           O  
ATOM   3419  CB  PRO A 221      -3.985  19.745  -2.215  1.00  1.28           C  
ATOM   3420  CG  PRO A 221      -4.090  20.745  -3.314  1.00  1.28           C  
ATOM   3421  CD  PRO A 221      -4.263  22.080  -2.639  1.00  1.28           C  
ATOM   3422  HA  PRO A 221      -3.651  20.209  -0.104  1.00  1.28           H  
ATOM   3423 1HB  PRO A 221      -3.407  18.855  -2.509  1.00  1.28           H  
ATOM   3424 2HB  PRO A 221      -4.958  19.406  -1.904  1.00  1.28           H  
ATOM   3425 1HG  PRO A 221      -3.178  20.713  -3.939  1.00  1.28           H  
ATOM   3426 2HG  PRO A 221      -4.935  20.487  -3.951  1.00  1.28           H  
ATOM   3427 1HD  PRO A 221      -3.745  22.831  -3.259  1.00  1.28           H  
ATOM   3428 2HD  PRO A 221      -5.334  22.310  -2.487  1.00  1.28           H  
ATOM   3429  N   ASP A 222      -1.011  21.160  -1.737  1.00  1.42           N  
ATOM   3430  CA  ASP A 222       0.411  20.935  -1.893  1.00  1.42           C  
ATOM   3431  C   ASP A 222       1.243  21.650  -0.821  1.00  1.42           C  
ATOM   3432  O   ASP A 222       2.475  21.587  -0.862  1.00  1.42           O  
ATOM   3433  CB  ASP A 222       0.861  21.366  -3.298  1.00  1.42           C  
ATOM   3434  CG  ASP A 222       0.261  20.497  -4.482  1.00  1.42           C  
ATOM   3435  OD1 ASP A 222       0.176  19.285  -4.370  1.00  1.42           O  
ATOM   3436  OD2 ASP A 222      -0.082  21.069  -5.479  1.00  1.42           O  
ATOM   3437  H   ASP A 222      -1.391  22.069  -2.014  1.00  1.42           H  
ATOM   3438  HA  ASP A 222       0.599  19.866  -1.798  1.00  1.42           H  
ATOM   3439 1HB  ASP A 222       0.569  22.407  -3.453  1.00  1.42           H  
ATOM   3440 2HB  ASP A 222       1.949  21.326  -3.354  1.00  1.42           H  
ATOM   3441  N   TRP A 223       0.597  22.336   0.136  1.00  1.53           N  
ATOM   3442  CA  TRP A 223       1.359  23.040   1.177  1.00  1.53           C  
ATOM   3443  C   TRP A 223       1.072  22.434   2.538  1.00  1.53           C  
ATOM   3444  O   TRP A 223      -0.078  22.242   2.869  1.00  1.53           O  
ATOM   3445  CB  TRP A 223       0.958  24.525   1.227  1.00  1.53           C  
ATOM   3446  CG  TRP A 223       1.334  25.342  -0.015  1.00  1.53           C  
ATOM   3447  CD1 TRP A 223       2.191  24.984  -1.014  1.00  1.53           C  
ATOM   3448  CD2 TRP A 223       0.836  26.663  -0.378  1.00  1.53           C  
ATOM   3449  NE1 TRP A 223       2.255  25.978  -1.963  1.00  1.53           N  
ATOM   3450  CE2 TRP A 223       1.430  27.008  -1.589  1.00  1.53           C  
ATOM   3451  CE3 TRP A 223      -0.045  27.553   0.218  1.00  1.53           C  
ATOM   3452  CZ2 TRP A 223       1.161  28.219  -2.221  1.00  1.53           C  
ATOM   3453  CZ3 TRP A 223      -0.320  28.763  -0.406  1.00  1.53           C  
ATOM   3454  CH2 TRP A 223       0.266  29.087  -1.598  1.00  1.53           C  
ATOM   3455  H   TRP A 223      -0.426  22.368   0.159  1.00  1.53           H  
ATOM   3456  HA  TRP A 223       2.423  22.952   0.970  1.00  1.53           H  
ATOM   3457 1HB  TRP A 223      -0.127  24.586   1.353  1.00  1.53           H  
ATOM   3458 2HB  TRP A 223       1.408  24.992   2.104  1.00  1.53           H  
ATOM   3459  HD1 TRP A 223       2.747  24.055  -1.060  1.00  1.53           H  
ATOM   3460  HE1 TRP A 223       2.822  25.952  -2.796  1.00  1.53           H  
ATOM   3461  HE3 TRP A 223      -0.495  27.299   1.151  1.00  1.53           H  
ATOM   3462  HZ2 TRP A 223       1.623  28.495  -3.168  1.00  1.53           H  
ATOM   3463  HZ3 TRP A 223      -1.014  29.452   0.078  1.00  1.53           H  
ATOM   3464  HH2 TRP A 223       0.029  30.043  -2.067  1.00  1.53           H  
ATOM   3465  N   VAL A 224       2.094  22.218   3.363  1.00  1.60           N  
ATOM   3466  CA  VAL A 224       1.885  21.678   4.717  1.00  1.60           C  
ATOM   3467  C   VAL A 224       1.047  22.662   5.528  1.00  1.60           C  
ATOM   3468  O   VAL A 224       1.185  23.880   5.360  1.00  1.60           O  
ATOM   3469  CB  VAL A 224       3.220  21.336   5.427  1.00  1.60           C  
ATOM   3470  CG1 VAL A 224       3.968  22.592   5.757  1.00  1.60           C  
ATOM   3471  CG2 VAL A 224       2.953  20.478   6.735  1.00  1.60           C  
ATOM   3472  H   VAL A 224       3.034  22.402   3.041  1.00  1.60           H  
ATOM   3473  HA  VAL A 224       1.329  20.746   4.625  1.00  1.60           H  
ATOM   3474  HB  VAL A 224       3.835  20.756   4.742  1.00  1.60           H  
ATOM   3475 1HG1 VAL A 224       4.917  22.334   6.232  1.00  1.60           H  
ATOM   3476 2HG1 VAL A 224       4.159  23.157   4.845  1.00  1.60           H  
ATOM   3477 3HG1 VAL A 224       3.383  23.167   6.425  1.00  1.60           H  
ATOM   3478 1HG2 VAL A 224       3.909  20.222   7.200  1.00  1.60           H  
ATOM   3479 2HG2 VAL A 224       2.361  21.025   7.445  1.00  1.60           H  
ATOM   3480 3HG2 VAL A 224       2.435  19.563   6.467  1.00  1.60           H  
ATOM   3481  N   TRP A 225       0.213  22.140   6.436  1.00  1.63           N  
ATOM   3482  CA  TRP A 225      -0.667  22.957   7.263  1.00  1.63           C  
ATOM   3483  C   TRP A 225       0.131  24.012   7.997  1.00  1.63           C  
ATOM   3484  O   TRP A 225      -0.336  25.131   8.165  1.00  1.63           O  
ATOM   3485  CB  TRP A 225      -1.401  22.129   8.323  1.00  1.63           C  
ATOM   3486  CG  TRP A 225      -2.374  21.113   7.812  1.00  1.63           C  
ATOM   3487  CD1 TRP A 225      -2.311  19.764   8.015  1.00  1.63           C  
ATOM   3488  CD2 TRP A 225      -3.519  21.331   6.959  1.00  1.63           C  
ATOM   3489  NE1 TRP A 225      -3.337  19.134   7.356  1.00  1.63           N  
ATOM   3490  CE2 TRP A 225      -4.077  20.068   6.692  1.00  1.63           C  
ATOM   3491  CE3 TRP A 225      -4.093  22.459   6.395  1.00  1.63           C  
ATOM   3492  CZ2 TRP A 225      -5.174  19.911   5.873  1.00  1.63           C  
ATOM   3493  CZ3 TRP A 225      -5.189  22.300   5.572  1.00  1.63           C  
ATOM   3494  CH2 TRP A 225      -5.713  21.058   5.309  1.00  1.63           C  
ATOM   3495  H   TRP A 225       0.177  21.139   6.535  1.00  1.63           H  
ATOM   3496  HA  TRP A 225      -1.397  23.448   6.624  1.00  1.63           H  
ATOM   3497 1HB  TRP A 225      -0.655  21.592   8.883  1.00  1.63           H  
ATOM   3498 2HB  TRP A 225      -1.919  22.793   9.010  1.00  1.63           H  
ATOM   3499  HD1 TRP A 225      -1.555  19.257   8.604  1.00  1.63           H  
ATOM   3500  HE1 TRP A 225      -3.510  18.135   7.341  1.00  1.63           H  
ATOM   3501  HE3 TRP A 225      -3.683  23.449   6.588  1.00  1.63           H  
ATOM   3502  HZ2 TRP A 225      -5.601  18.929   5.662  1.00  1.63           H  
ATOM   3503  HZ3 TRP A 225      -5.622  23.187   5.139  1.00  1.63           H  
ATOM   3504  HH2 TRP A 225      -6.580  20.979   4.650  1.00  1.63           H  
ATOM   3505  N   ARG A 226       1.364  23.695   8.383  1.00  1.64           N  
ATOM   3506  CA  ARG A 226       2.159  24.676   9.088  1.00  1.64           C  
ATOM   3507  C   ARG A 226       2.384  25.905   8.218  1.00  1.64           C  
ATOM   3508  O   ARG A 226       2.322  27.021   8.716  1.00  1.64           O  
ATOM   3509  CB  ARG A 226       3.512  24.111   9.503  1.00  1.64           C  
ATOM   3510  CG  ARG A 226       4.393  25.127  10.206  1.00  1.64           C  
ATOM   3511  CD  ARG A 226       3.766  25.534  11.447  1.00  1.64           C  
ATOM   3512  NE  ARG A 226       4.505  26.546  12.184  1.00  1.64           N  
ATOM   3513  CZ  ARG A 226       3.958  27.212  13.203  1.00  1.64           C  
ATOM   3514  NH1 ARG A 226       2.743  26.966  13.569  1.00  1.64           N  
ATOM   3515  NH2 ARG A 226       4.603  28.116  13.853  1.00  1.64           N  
ATOM   3516  H   ARG A 226       1.726  22.774   8.203  1.00  1.64           H  
ATOM   3517  HA  ARG A 226       1.618  24.977   9.985  1.00  1.64           H  
ATOM   3518 1HB  ARG A 226       3.366  23.271  10.175  1.00  1.64           H  
ATOM   3519 2HB  ARG A 226       4.049  23.750   8.634  1.00  1.64           H  
ATOM   3520 1HG  ARG A 226       5.364  24.696  10.433  1.00  1.64           H  
ATOM   3521 2HG  ARG A 226       4.523  26.009   9.574  1.00  1.64           H  
ATOM   3522 1HD  ARG A 226       2.777  25.935  11.228  1.00  1.64           H  
ATOM   3523 2HD  ARG A 226       3.663  24.662  12.075  1.00  1.64           H  
ATOM   3524  HE  ARG A 226       5.481  26.788  11.909  1.00  1.64           H  
ATOM   3525 1HH1 ARG A 226       2.189  26.271  13.098  1.00  1.64           H  
ATOM   3526 2HH1 ARG A 226       2.367  27.515  14.349  1.00  1.64           H  
ATOM   3527 1HH2 ARG A 226       5.555  28.335  13.601  1.00  1.64           H  
ATOM   3528 2HH2 ARG A 226       4.111  28.576  14.627  1.00  1.64           H  
ATOM   3529  N   GLY A 227       2.624  25.709   6.923  1.00  1.64           N  
ATOM   3530  CA  GLY A 227       2.870  26.802   6.001  1.00  1.64           C  
ATOM   3531  C   GLY A 227       1.638  27.674   5.952  1.00  1.64           C  
ATOM   3532  O   GLY A 227       1.708  28.879   6.205  1.00  1.64           O  
ATOM   3533  H   GLY A 227       2.571  24.776   6.542  1.00  1.64           H  
ATOM   3534 1HA  GLY A 227       3.734  27.381   6.326  1.00  1.64           H  
ATOM   3535 2HA  GLY A 227       3.085  26.404   5.009  1.00  1.64           H  
ATOM   3536  N   LEU A 228       0.498  27.023   5.715  1.00  1.64           N  
ATOM   3537  CA  LEU A 228      -0.783  27.705   5.593  1.00  1.64           C  
ATOM   3538  C   LEU A 228      -1.104  28.495   6.850  1.00  1.64           C  
ATOM   3539  O   LEU A 228      -1.644  29.598   6.784  1.00  1.64           O  
ATOM   3540  CB  LEU A 228      -1.884  26.655   5.329  1.00  1.64           C  
ATOM   3541  CG  LEU A 228      -1.901  26.011   3.903  1.00  1.64           C  
ATOM   3542  CD1 LEU A 228      -2.802  24.778   3.874  1.00  1.64           C  
ATOM   3543  CD2 LEU A 228      -2.471  27.050   2.917  1.00  1.64           C  
ATOM   3544  H   LEU A 228       0.553  26.009   5.584  1.00  1.64           H  
ATOM   3545  HA  LEU A 228      -0.727  28.396   4.750  1.00  1.64           H  
ATOM   3546 1HB  LEU A 228      -1.755  25.851   6.049  1.00  1.64           H  
ATOM   3547 2HB  LEU A 228      -2.857  27.116   5.510  1.00  1.64           H  
ATOM   3548  HG  LEU A 228      -0.889  25.715   3.615  1.00  1.64           H  
ATOM   3549 1HD1 LEU A 228      -2.808  24.351   2.865  1.00  1.64           H  
ATOM   3550 2HD1 LEU A 228      -2.414  24.042   4.565  1.00  1.64           H  
ATOM   3551 3HD1 LEU A 228      -3.812  25.056   4.160  1.00  1.64           H  
ATOM   3552 1HD2 LEU A 228      -2.501  26.624   1.919  1.00  1.64           H  
ATOM   3553 2HD2 LEU A 228      -3.484  27.325   3.223  1.00  1.64           H  
ATOM   3554 3HD2 LEU A 228      -1.840  27.943   2.921  1.00  1.64           H  
ATOM   3555  N   PHE A 229      -0.756  27.950   8.007  1.00  1.64           N  
ATOM   3556  CA  PHE A 229      -1.026  28.636   9.255  1.00  1.64           C  
ATOM   3557  C   PHE A 229      -0.048  29.820   9.455  1.00  1.64           C  
ATOM   3558  O   PHE A 229      -0.469  30.912   9.839  1.00  1.64           O  
ATOM   3559  CB  PHE A 229      -0.971  27.624  10.385  1.00  1.64           C  
ATOM   3560  CG  PHE A 229      -2.129  26.550  10.269  1.00  1.64           C  
ATOM   3561  CD1 PHE A 229      -2.995  26.519   9.156  1.00  1.64           C  
ATOM   3562  CD2 PHE A 229      -2.320  25.582  11.227  1.00  1.64           C  
ATOM   3563  CE1 PHE A 229      -3.993  25.555   9.030  1.00  1.64           C  
ATOM   3564  CE2 PHE A 229      -3.340  24.617  11.101  1.00  1.64           C  
ATOM   3565  CZ  PHE A 229      -4.162  24.606  10.005  1.00  1.64           C  
ATOM   3566  H   PHE A 229      -0.332  27.023   8.021  1.00  1.64           H  
ATOM   3567  HA  PHE A 229      -2.037  29.038   9.211  1.00  1.64           H  
ATOM   3568 1HB  PHE A 229      -0.007  27.109  10.354  1.00  1.64           H  
ATOM   3569 2HB  PHE A 229      -1.051  28.140  11.341  1.00  1.64           H  
ATOM   3570  HD1 PHE A 229      -2.887  27.255   8.382  1.00  1.64           H  
ATOM   3571  HD2 PHE A 229      -1.661  25.570  12.089  1.00  1.64           H  
ATOM   3572  HE1 PHE A 229      -4.647  25.559   8.154  1.00  1.64           H  
ATOM   3573  HE2 PHE A 229      -3.475  23.864  11.875  1.00  1.64           H  
ATOM   3574  HZ  PHE A 229      -4.945  23.852   9.911  1.00  1.64           H  
ATOM   3575  N   THR A 230       1.237  29.658   9.091  1.00  1.64           N  
ATOM   3576  CA  THR A 230       2.222  30.747   9.236  1.00  1.64           C  
ATOM   3577  C   THR A 230       2.043  31.841   8.186  1.00  1.64           C  
ATOM   3578  O   THR A 230       2.569  32.941   8.347  1.00  1.64           O  
ATOM   3579  CB  THR A 230       3.680  30.255   9.170  1.00  1.64           C  
ATOM   3580  OG1 THR A 230       3.927  29.617   7.903  1.00  1.64           O  
ATOM   3581  CG2 THR A 230       3.967  29.315  10.322  1.00  1.64           C  
ATOM   3582  H   THR A 230       1.557  28.746   8.765  1.00  1.64           H  
ATOM   3583  HA  THR A 230       2.079  31.201  10.216  1.00  1.64           H  
ATOM   3584  HB  THR A 230       4.357  31.104   9.257  1.00  1.64           H  
ATOM   3585  HG1 THR A 230       3.081  29.327   7.498  1.00  1.64           H  
ATOM   3586 1HG2 THR A 230       5.003  28.969  10.279  1.00  1.64           H  
ATOM   3587 2HG2 THR A 230       3.799  29.837  11.260  1.00  1.64           H  
ATOM   3588 3HG2 THR A 230       3.312  28.474  10.271  1.00  1.64           H  
ATOM   3589  N   ASP A 231       1.262  31.569   7.140  1.00  1.62           N  
ATOM   3590  CA  ASP A 231       0.931  32.570   6.132  1.00  1.62           C  
ATOM   3591  C   ASP A 231      -0.272  33.392   6.577  1.00  1.62           C  
ATOM   3592  O   ASP A 231      -0.667  34.338   5.891  1.00  1.62           O  
ATOM   3593  CB  ASP A 231       0.597  31.934   4.783  1.00  1.62           C  
ATOM   3594  CG  ASP A 231       1.794  31.284   4.063  1.00  1.62           C  
ATOM   3595  OD1 ASP A 231       2.917  31.674   4.302  1.00  1.62           O  
ATOM   3596  OD2 ASP A 231       1.557  30.406   3.264  1.00  1.62           O  
ATOM   3597  H   ASP A 231       0.913  30.620   7.019  1.00  1.62           H  
ATOM   3598  HA  ASP A 231       1.779  33.241   6.007  1.00  1.62           H  
ATOM   3599 1HB  ASP A 231      -0.169  31.169   4.944  1.00  1.62           H  
ATOM   3600 2HB  ASP A 231       0.162  32.693   4.133  1.00  1.62           H  
ATOM   3601  N   PHE A 232      -0.883  33.009   7.703  1.00  1.57           N  
ATOM   3602  CA  PHE A 232      -2.061  33.688   8.191  1.00  1.57           C  
ATOM   3603  C   PHE A 232      -1.746  35.132   8.653  1.00  1.57           C  
ATOM   3604  O   PHE A 232      -2.393  36.056   8.172  1.00  1.57           O  
ATOM   3605  CB  PHE A 232      -2.749  32.905   9.322  1.00  1.57           C  
ATOM   3606  CG  PHE A 232      -4.009  33.476   9.696  1.00  1.57           C  
ATOM   3607  CD1 PHE A 232      -5.151  32.892   9.255  1.00  1.57           C  
ATOM   3608  CD2 PHE A 232      -4.084  34.641  10.412  1.00  1.57           C  
ATOM   3609  CE1 PHE A 232      -6.350  33.414   9.548  1.00  1.57           C  
ATOM   3610  CE2 PHE A 232      -5.291  35.180  10.685  1.00  1.57           C  
ATOM   3611  CZ  PHE A 232      -6.424  34.537  10.245  1.00  1.57           C  
ATOM   3612  H   PHE A 232      -0.535  32.219   8.244  1.00  1.57           H  
ATOM   3613  HA  PHE A 232      -2.776  33.752   7.368  1.00  1.57           H  
ATOM   3614 1HB  PHE A 232      -2.926  31.878   8.992  1.00  1.57           H  
ATOM   3615 2HB  PHE A 232      -2.169  32.831  10.205  1.00  1.57           H  
ATOM   3616  HD1 PHE A 232      -5.082  31.980   8.659  1.00  1.57           H  
ATOM   3617  HD2 PHE A 232      -3.176  35.129  10.752  1.00  1.57           H  
ATOM   3618  HE1 PHE A 232      -7.265  32.938   9.200  1.00  1.57           H  
ATOM   3619  HE2 PHE A 232      -5.358  36.104  11.249  1.00  1.57           H  
ATOM   3620  HZ  PHE A 232      -7.398  34.930  10.435  1.00  1.57           H  
ATOM   3621  N   PRO A 233      -0.771  35.392   9.571  1.00  1.49           N  
ATOM   3622  CA  PRO A 233      -0.460  36.702  10.133  1.00  1.49           C  
ATOM   3623  C   PRO A 233      -0.546  37.898   9.152  1.00  1.49           C  
ATOM   3624  O   PRO A 233      -1.208  38.868   9.514  1.00  1.49           O  
ATOM   3625  CB  PRO A 233       0.931  36.472  10.731  1.00  1.49           C  
ATOM   3626  CG  PRO A 233       0.899  35.042  11.155  1.00  1.49           C  
ATOM   3627  CD  PRO A 233       0.193  34.357  10.029  1.00  1.49           C  
ATOM   3628  HA  PRO A 233      -1.160  36.881  10.965  1.00  1.49           H  
ATOM   3629 1HB  PRO A 233       1.727  36.686  10.039  1.00  1.49           H  
ATOM   3630 2HB  PRO A 233       1.080  37.143  11.592  1.00  1.49           H  
ATOM   3631 1HG  PRO A 233       1.918  34.658  11.304  1.00  1.49           H  
ATOM   3632 2HG  PRO A 233       0.373  34.938  12.119  1.00  1.49           H  
ATOM   3633 1HD  PRO A 233       0.901  34.199   9.262  1.00  1.49           H  
ATOM   3634 2HD  PRO A 233      -0.225  33.448  10.387  1.00  1.49           H  
ATOM   3635  N   PRO A 234       0.083  37.927   7.939  1.00  1.40           N  
ATOM   3636  CA  PRO A 234      -0.030  39.044   7.006  1.00  1.40           C  
ATOM   3637  C   PRO A 234      -1.440  39.276   6.516  1.00  1.40           C  
ATOM   3638  O   PRO A 234      -1.801  40.395   6.140  1.00  1.40           O  
ATOM   3639  CB  PRO A 234       0.872  38.619   5.842  1.00  1.40           C  
ATOM   3640  CG  PRO A 234       1.000  37.135   5.967  1.00  1.40           C  
ATOM   3641  CD  PRO A 234       0.989  36.863   7.442  1.00  1.40           C  
ATOM   3642  HA  PRO A 234       0.343  39.952   7.493  1.00  1.40           H  
ATOM   3643 1HB  PRO A 234       0.394  38.905   4.894  1.00  1.40           H  
ATOM   3644 2HB  PRO A 234       1.830  39.138   5.879  1.00  1.40           H  
ATOM   3645 1HG  PRO A 234       0.165  36.646   5.449  1.00  1.40           H  
ATOM   3646 2HG  PRO A 234       1.917  36.781   5.486  1.00  1.40           H  
ATOM   3647 1HD  PRO A 234       0.634  35.882   7.571  1.00  1.40           H  
ATOM   3648 2HD  PRO A 234       1.998  36.991   7.833  1.00  1.40           H  
ATOM   3649  N   ASN A 235      -2.264  38.235   6.560  1.00  1.30           N  
ATOM   3650  CA  ASN A 235      -3.635  38.358   6.132  1.00  1.30           C  
ATOM   3651  C   ASN A 235      -4.381  38.884   7.346  1.00  1.30           C  
ATOM   3652  O   ASN A 235      -5.322  39.672   7.228  1.00  1.30           O  
ATOM   3653  CB  ASN A 235      -4.133  37.042   5.565  1.00  1.30           C  
ATOM   3654  CG  ASN A 235      -3.480  36.736   4.230  1.00  1.30           C  
ATOM   3655  OD1 ASN A 235      -3.895  37.310   3.212  1.00  1.30           O  
ATOM   3656  ND2 ASN A 235      -2.473  35.888   4.197  1.00  1.30           N  
ATOM   3657  H   ASN A 235      -1.958  37.332   6.910  1.00  1.30           H  
ATOM   3658  HA  ASN A 235      -3.703  39.110   5.349  1.00  1.30           H  
ATOM   3659 1HB  ASN A 235      -3.965  36.222   6.262  1.00  1.30           H  
ATOM   3660 2HB  ASN A 235      -5.184  37.130   5.402  1.00  1.30           H  
ATOM   3661 1HD2 ASN A 235      -2.018  35.690   3.330  1.00  1.30           H  
ATOM   3662 2HD2 ASN A 235      -2.122  35.430   5.037  1.00  1.30           H  
ATOM   3663  N   GLY A 236      -3.867  38.507   8.522  1.00  1.20           N  
ATOM   3664  CA  GLY A 236      -4.355  38.967   9.813  1.00  1.20           C  
ATOM   3665  C   GLY A 236      -4.302  40.485   9.822  1.00  1.20           C  
ATOM   3666  O   GLY A 236      -5.314  41.162  10.035  1.00  1.20           O  
ATOM   3667  H   GLY A 236      -3.104  37.832   8.504  1.00  1.20           H  
ATOM   3668 1HA  GLY A 236      -5.346  38.615  10.025  1.00  1.20           H  
ATOM   3669 2HA  GLY A 236      -3.698  38.574  10.591  1.00  1.20           H  
ATOM   3670  N   GLU A 237      -3.100  41.010   9.584  1.00  1.11           N  
ATOM   3671  CA  GLU A 237      -2.860  42.444   9.549  1.00  1.11           C  
ATOM   3672  C   GLU A 237      -3.633  43.146   8.429  1.00  1.11           C  
ATOM   3673  O   GLU A 237      -4.203  44.223   8.648  1.00  1.11           O  
ATOM   3674  CB  GLU A 237      -1.363  42.730   9.442  1.00  1.11           C  
ATOM   3675  CG  GLU A 237      -1.029  44.224   9.433  1.00  1.11           C  
ATOM   3676  CD  GLU A 237       0.446  44.527   9.541  1.00  1.11           C  
ATOM   3677  OE1 GLU A 237       1.220  43.612   9.690  1.00  1.11           O  
ATOM   3678  OE2 GLU A 237       0.796  45.683   9.488  1.00  1.11           O  
ATOM   3679  H   GLU A 237      -2.330  40.358   9.433  1.00  1.11           H  
ATOM   3680  HA  GLU A 237      -3.202  42.861  10.497  1.00  1.11           H  
ATOM   3681 1HB  GLU A 237      -0.839  42.264  10.280  1.00  1.11           H  
ATOM   3682 2HB  GLU A 237      -0.973  42.283   8.523  1.00  1.11           H  
ATOM   3683 1HG  GLU A 237      -1.398  44.649   8.500  1.00  1.11           H  
ATOM   3684 2HG  GLU A 237      -1.564  44.710  10.246  1.00  1.11           H  
ATOM   3685  N   ARG A 238      -3.665  42.557   7.227  1.00  1.04           N  
ATOM   3686  CA  ARG A 238      -4.395  43.176   6.127  1.00  1.04           C  
ATOM   3687  C   ARG A 238      -5.869  43.357   6.481  1.00  1.04           C  
ATOM   3688  O   ARG A 238      -6.432  44.446   6.313  1.00  1.04           O  
ATOM   3689  CB  ARG A 238      -4.276  42.325   4.874  1.00  1.04           C  
ATOM   3690  CG  ARG A 238      -4.940  42.876   3.620  1.00  1.04           C  
ATOM   3691  CD  ARG A 238      -4.695  41.977   2.452  1.00  1.04           C  
ATOM   3692  NE  ARG A 238      -5.309  42.470   1.227  1.00  1.04           N  
ATOM   3693  CZ  ARG A 238      -4.742  43.348   0.377  1.00  1.04           C  
ATOM   3694  NH1 ARG A 238      -3.544  43.835   0.633  1.00  1.04           N  
ATOM   3695  NH2 ARG A 238      -5.384  43.721  -0.716  1.00  1.04           N  
ATOM   3696  H   ARG A 238      -3.161  41.685   7.053  1.00  1.04           H  
ATOM   3697  HA  ARG A 238      -3.959  44.156   5.931  1.00  1.04           H  
ATOM   3698 1HB  ARG A 238      -3.223  42.158   4.650  1.00  1.04           H  
ATOM   3699 2HB  ARG A 238      -4.720  41.351   5.066  1.00  1.04           H  
ATOM   3700 1HG  ARG A 238      -6.020  42.942   3.776  1.00  1.04           H  
ATOM   3701 2HG  ARG A 238      -4.541  43.863   3.391  1.00  1.04           H  
ATOM   3702 1HD  ARG A 238      -3.623  41.877   2.283  1.00  1.04           H  
ATOM   3703 2HD  ARG A 238      -5.121  40.994   2.666  1.00  1.04           H  
ATOM   3704  HE  ARG A 238      -6.246  42.100   0.993  1.00  1.04           H  
ATOM   3705 1HH1 ARG A 238      -3.053  43.549   1.467  1.00  1.04           H  
ATOM   3706 2HH1 ARG A 238      -3.118  44.493  -0.004  1.00  1.04           H  
ATOM   3707 1HH2 ARG A 238      -6.307  43.344  -0.914  1.00  1.04           H  
ATOM   3708 2HH2 ARG A 238      -4.959  44.375  -1.352  1.00  1.04           H  
ATOM   3709  N   ALA A 239      -6.499  42.291   6.983  1.00  0.98           N  
ATOM   3710  CA  ALA A 239      -7.898  42.355   7.370  1.00  0.98           C  
ATOM   3711  C   ALA A 239      -8.095  43.362   8.493  1.00  0.98           C  
ATOM   3712  O   ALA A 239      -9.071  44.117   8.478  1.00  0.98           O  
ATOM   3713  CB  ALA A 239      -8.391  40.992   7.786  1.00  0.98           C  
ATOM   3714  H   ALA A 239      -5.997  41.411   7.105  1.00  0.98           H  
ATOM   3715  HA  ALA A 239      -8.473  42.689   6.509  1.00  0.98           H  
ATOM   3716 1HB  ALA A 239      -9.443  41.041   8.051  1.00  0.98           H  
ATOM   3717 2HB  ALA A 239      -8.254  40.290   6.964  1.00  0.98           H  
ATOM   3718 3HB  ALA A 239      -7.807  40.669   8.644  1.00  0.98           H  
ATOM   3719  N   LEU A 240      -7.142  43.427   9.438  1.00  0.94           N  
ATOM   3720  CA  LEU A 240      -7.249  44.378  10.533  1.00  0.94           C  
ATOM   3721  C   LEU A 240      -7.252  45.787   9.993  1.00  0.94           C  
ATOM   3722  O   LEU A 240      -8.026  46.623  10.453  1.00  0.94           O  
ATOM   3723  CB  LEU A 240      -6.122  44.247  11.555  1.00  0.94           C  
ATOM   3724  CG  LEU A 240      -6.257  45.236  12.718  1.00  0.94           C  
ATOM   3725  CD1 LEU A 240      -7.574  44.974  13.449  1.00  0.94           C  
ATOM   3726  CD2 LEU A 240      -5.092  45.090  13.634  1.00  0.94           C  
ATOM   3727  H   LEU A 240      -6.357  42.773   9.426  1.00  0.94           H  
ATOM   3728  HA  LEU A 240      -8.188  44.210  11.045  1.00  0.94           H  
ATOM   3729 1HB  LEU A 240      -6.097  43.234  11.945  1.00  0.94           H  
ATOM   3730 2HB  LEU A 240      -5.175  44.445  11.057  1.00  0.94           H  
ATOM   3731  HG  LEU A 240      -6.283  46.252  12.324  1.00  0.94           H  
ATOM   3732 1HD1 LEU A 240      -7.685  45.685  14.259  1.00  0.94           H  
ATOM   3733 2HD1 LEU A 240      -8.399  45.087  12.753  1.00  0.94           H  
ATOM   3734 3HD1 LEU A 240      -7.575  43.968  13.850  1.00  0.94           H  
ATOM   3735 1HD2 LEU A 240      -5.178  45.797  14.455  1.00  0.94           H  
ATOM   3736 2HD2 LEU A 240      -5.078  44.076  14.022  1.00  0.94           H  
ATOM   3737 3HD2 LEU A 240      -4.178  45.287  13.078  1.00  0.94           H  
ATOM   3738  N   THR A 241      -6.381  46.062   9.024  1.00  0.92           N  
ATOM   3739  CA  THR A 241      -6.314  47.382   8.429  1.00  0.92           C  
ATOM   3740  C   THR A 241      -7.646  47.730   7.768  1.00  0.92           C  
ATOM   3741  O   THR A 241      -8.163  48.838   7.946  1.00  0.92           O  
ATOM   3742  CB  THR A 241      -5.186  47.470   7.392  1.00  0.92           C  
ATOM   3743  OG1 THR A 241      -3.928  47.217   8.035  1.00  0.92           O  
ATOM   3744  CG2 THR A 241      -5.181  48.859   6.763  1.00  0.92           C  
ATOM   3745  H   THR A 241      -5.741  45.334   8.705  1.00  0.92           H  
ATOM   3746  HA  THR A 241      -6.120  48.108   9.216  1.00  0.92           H  
ATOM   3747  HB  THR A 241      -5.343  46.723   6.618  1.00  0.92           H  
ATOM   3748  HG1 THR A 241      -3.928  46.294   8.367  1.00  0.92           H  
ATOM   3749 1HG2 THR A 241      -4.383  48.920   6.025  1.00  0.92           H  
ATOM   3750 2HG2 THR A 241      -6.141  49.031   6.278  1.00  0.92           H  
ATOM   3751 3HG2 THR A 241      -5.022  49.612   7.533  1.00  0.92           H  
ATOM   3752  N   ARG A 242      -8.222  46.785   7.012  1.00  0.91           N  
ATOM   3753  CA  ARG A 242      -9.502  47.063   6.370  1.00  0.91           C  
ATOM   3754  C   ARG A 242     -10.566  47.352   7.436  1.00  0.91           C  
ATOM   3755  O   ARG A 242     -11.363  48.289   7.294  1.00  0.91           O  
ATOM   3756  CB  ARG A 242      -9.945  45.901   5.489  1.00  0.91           C  
ATOM   3757  CG  ARG A 242      -9.110  45.693   4.214  1.00  0.91           C  
ATOM   3758  CD  ARG A 242      -9.620  44.545   3.401  1.00  0.91           C  
ATOM   3759  NE  ARG A 242     -10.949  44.818   2.816  1.00  0.91           N  
ATOM   3760  CZ  ARG A 242     -11.155  45.387   1.593  1.00  0.91           C  
ATOM   3761  NH1 ARG A 242     -10.131  45.716   0.841  1.00  0.91           N  
ATOM   3762  NH2 ARG A 242     -12.387  45.596   1.148  1.00  0.91           N  
ATOM   3763  H   ARG A 242      -7.753  45.886   6.880  1.00  0.91           H  
ATOM   3764  HA  ARG A 242      -9.391  47.946   5.743  1.00  0.91           H  
ATOM   3765 1HB  ARG A 242      -9.897  44.978   6.067  1.00  0.91           H  
ATOM   3766 2HB  ARG A 242     -10.982  46.045   5.192  1.00  0.91           H  
ATOM   3767 1HG  ARG A 242      -9.139  46.592   3.602  1.00  0.91           H  
ATOM   3768 2HG  ARG A 242      -8.076  45.476   4.495  1.00  0.91           H  
ATOM   3769 1HD  ARG A 242      -8.924  44.344   2.584  1.00  0.91           H  
ATOM   3770 2HD  ARG A 242      -9.698  43.656   4.026  1.00  0.91           H  
ATOM   3771  HE  ARG A 242     -11.764  44.569   3.360  1.00  0.91           H  
ATOM   3772 1HH1 ARG A 242      -9.193  45.536   1.168  1.00  0.91           H  
ATOM   3773 2HH1 ARG A 242     -10.283  46.130  -0.068  1.00  0.91           H  
ATOM   3774 1HH2 ARG A 242     -13.179  45.339   1.721  1.00  0.91           H  
ATOM   3775 2HH2 ARG A 242     -12.544  45.994   0.202  1.00  0.91           H  
ATOM   3776  N   TRP A 243     -10.537  46.583   8.529  1.00  0.91           N  
ATOM   3777  CA  TRP A 243     -11.443  46.789   9.647  1.00  0.91           C  
ATOM   3778  C   TRP A 243     -11.244  48.154  10.264  1.00  0.91           C  
ATOM   3779  O   TRP A 243     -12.218  48.835  10.558  1.00  0.91           O  
ATOM   3780  CB  TRP A 243     -11.286  45.716  10.713  1.00  0.91           C  
ATOM   3781  CG  TRP A 243     -12.092  45.993  11.959  1.00  0.91           C  
ATOM   3782  CD1 TRP A 243     -13.390  45.683  12.179  1.00  0.91           C  
ATOM   3783  CD2 TRP A 243     -11.623  46.629  13.177  1.00  0.91           C  
ATOM   3784  NE1 TRP A 243     -13.774  46.088  13.429  1.00  0.91           N  
ATOM   3785  CE2 TRP A 243     -12.703  46.668  14.055  1.00  0.91           C  
ATOM   3786  CE3 TRP A 243     -10.393  47.153  13.583  1.00  0.91           C  
ATOM   3787  CZ2 TRP A 243     -12.595  47.215  15.320  1.00  0.91           C  
ATOM   3788  CZ3 TRP A 243     -10.285  47.696  14.850  1.00  0.91           C  
ATOM   3789  CH2 TRP A 243     -11.356  47.730  15.690  1.00  0.91           C  
ATOM   3790  H   TRP A 243      -9.869  45.814   8.579  1.00  0.91           H  
ATOM   3791  HA  TRP A 243     -12.462  46.731   9.270  1.00  0.91           H  
ATOM   3792 1HB  TRP A 243     -11.613  44.769  10.298  1.00  0.91           H  
ATOM   3793 2HB  TRP A 243     -10.246  45.617  10.983  1.00  0.91           H  
ATOM   3794  HD1 TRP A 243     -14.018  45.196  11.479  1.00  0.91           H  
ATOM   3795  HE1 TRP A 243     -14.706  45.962  13.825  1.00  0.91           H  
ATOM   3796  HE3 TRP A 243      -9.534  47.132  12.912  1.00  0.91           H  
ATOM   3797  HZ2 TRP A 243     -13.429  47.246  16.010  1.00  0.91           H  
ATOM   3798  HZ3 TRP A 243      -9.320  48.098  15.159  1.00  0.91           H  
ATOM   3799  HH2 TRP A 243     -11.235  48.170  16.679  1.00  0.91           H  
ATOM   3800  N   ALA A 244      -9.995  48.554  10.490  1.00  0.92           N  
ATOM   3801  CA  ALA A 244      -9.711  49.841  11.096  1.00  0.92           C  
ATOM   3802  C   ALA A 244     -10.267  50.977  10.245  1.00  0.92           C  
ATOM   3803  O   ALA A 244     -10.809  51.952  10.770  1.00  0.92           O  
ATOM   3804  CB  ALA A 244      -8.215  50.002  11.291  1.00  0.92           C  
ATOM   3805  H   ALA A 244      -9.225  47.940  10.244  1.00  0.92           H  
ATOM   3806  HA  ALA A 244     -10.201  49.865  12.055  1.00  0.92           H  
ATOM   3807 1HB  ALA A 244      -8.004  50.957  11.772  1.00  0.92           H  
ATOM   3808 2HB  ALA A 244      -7.842  49.187  11.916  1.00  0.92           H  
ATOM   3809 3HB  ALA A 244      -7.724  49.966  10.321  1.00  0.92           H  
ATOM   3810  N   ARG A 245     -10.180  50.835   8.920  1.00  0.94           N  
ATOM   3811  CA  ARG A 245     -10.716  51.849   8.022  1.00  0.94           C  
ATOM   3812  C   ARG A 245     -12.244  51.898   8.133  1.00  0.94           C  
ATOM   3813  O   ARG A 245     -12.835  52.981   8.221  1.00  0.94           O  
ATOM   3814  CB  ARG A 245     -10.258  51.554   6.604  1.00  0.94           C  
ATOM   3815  CG  ARG A 245      -8.758  51.800   6.406  1.00  0.94           C  
ATOM   3816  CD  ARG A 245      -8.272  51.363   5.084  1.00  0.94           C  
ATOM   3817  NE  ARG A 245      -6.848  51.624   4.934  1.00  0.94           N  
ATOM   3818  CZ  ARG A 245      -6.075  51.136   3.946  1.00  0.94           C  
ATOM   3819  NH1 ARG A 245      -6.594  50.356   3.026  1.00  0.94           N  
ATOM   3820  NH2 ARG A 245      -4.790  51.442   3.908  1.00  0.94           N  
ATOM   3821  H   ARG A 245      -9.702  50.018   8.533  1.00  0.94           H  
ATOM   3822  HA  ARG A 245     -10.317  52.818   8.317  1.00  0.94           H  
ATOM   3823 1HB  ARG A 245     -10.457  50.513   6.365  1.00  0.94           H  
ATOM   3824 2HB  ARG A 245     -10.805  52.171   5.896  1.00  0.94           H  
ATOM   3825 1HG  ARG A 245      -8.554  52.864   6.505  1.00  0.94           H  
ATOM   3826 2HG  ARG A 245      -8.201  51.257   7.170  1.00  0.94           H  
ATOM   3827 1HD  ARG A 245      -8.434  50.289   4.981  1.00  0.94           H  
ATOM   3828 2HD  ARG A 245      -8.806  51.892   4.299  1.00  0.94           H  
ATOM   3829  HE  ARG A 245      -6.406  52.223   5.625  1.00  0.94           H  
ATOM   3830 1HH1 ARG A 245      -7.576  50.123   3.060  1.00  0.94           H  
ATOM   3831 2HH1 ARG A 245      -6.012  49.991   2.286  1.00  0.94           H  
ATOM   3832 1HH2 ARG A 245      -4.393  52.043   4.620  1.00  0.94           H  
ATOM   3833 2HH2 ARG A 245      -4.206  51.077   3.170  1.00  0.94           H  
ATOM   3834  N   TRP A 246     -12.874  50.721   8.212  1.00  0.97           N  
ATOM   3835  CA  TRP A 246     -14.318  50.628   8.413  1.00  0.97           C  
ATOM   3836  C   TRP A 246     -14.717  51.262   9.731  1.00  0.97           C  
ATOM   3837  O   TRP A 246     -15.671  52.046   9.808  1.00  0.97           O  
ATOM   3838  CB  TRP A 246     -14.767  49.156   8.400  1.00  0.97           C  
ATOM   3839  CG  TRP A 246     -16.182  48.935   8.854  1.00  0.97           C  
ATOM   3840  CD1 TRP A 246     -17.325  49.015   8.120  1.00  0.97           C  
ATOM   3841  CD2 TRP A 246     -16.592  48.568  10.202  1.00  0.97           C  
ATOM   3842  NE1 TRP A 246     -18.419  48.739   8.917  1.00  0.97           N  
ATOM   3843  CE2 TRP A 246     -17.980  48.469  10.195  1.00  0.97           C  
ATOM   3844  CE3 TRP A 246     -15.895  48.322  11.392  1.00  0.97           C  
ATOM   3845  CZ2 TRP A 246     -18.694  48.145  11.340  1.00  0.97           C  
ATOM   3846  CZ3 TRP A 246     -16.606  48.006  12.528  1.00  0.97           C  
ATOM   3847  CH2 TRP A 246     -17.967  47.923  12.502  1.00  0.97           C  
ATOM   3848  H   TRP A 246     -12.333  49.859   8.113  1.00  0.97           H  
ATOM   3849  HA  TRP A 246     -14.816  51.159   7.603  1.00  0.97           H  
ATOM   3850 1HB  TRP A 246     -14.658  48.753   7.395  1.00  0.97           H  
ATOM   3851 2HB  TRP A 246     -14.123  48.574   9.042  1.00  0.97           H  
ATOM   3852  HD1 TRP A 246     -17.369  49.265   7.061  1.00  0.97           H  
ATOM   3853  HE1 TRP A 246     -19.380  48.735   8.611  1.00  0.97           H  
ATOM   3854  HE3 TRP A 246     -14.806  48.383  11.419  1.00  0.97           H  
ATOM   3855  HZ2 TRP A 246     -19.781  48.068  11.347  1.00  0.97           H  
ATOM   3856  HZ3 TRP A 246     -16.055  47.824  13.448  1.00  0.97           H  
ATOM   3857  HH2 TRP A 246     -18.484  47.677  13.414  1.00  0.97           H  
ATOM   3858  N   ALA A 247     -13.988  50.903  10.773  1.00  1.01           N  
ATOM   3859  CA  ALA A 247     -14.279  51.370  12.096  1.00  1.01           C  
ATOM   3860  C   ALA A 247     -14.180  52.873  12.165  1.00  1.01           C  
ATOM   3861  O   ALA A 247     -14.993  53.510  12.822  1.00  1.01           O  
ATOM   3862  CB  ALA A 247     -13.341  50.721  13.072  1.00  1.01           C  
ATOM   3863  H   ALA A 247     -13.216  50.264  10.641  1.00  1.01           H  
ATOM   3864  HA  ALA A 247     -15.294  51.089  12.323  1.00  1.01           H  
ATOM   3865 1HB  ALA A 247     -13.559  51.058  14.068  1.00  1.01           H  
ATOM   3866 2HB  ALA A 247     -13.436  49.637  13.019  1.00  1.01           H  
ATOM   3867 3HB  ALA A 247     -12.347  51.004  12.799  1.00  1.01           H  
ATOM   3868  N   ALA A 248     -13.190  53.442  11.478  1.00  1.07           N  
ATOM   3869  CA  ALA A 248     -13.027  54.882  11.424  1.00  1.07           C  
ATOM   3870  C   ALA A 248     -14.214  55.520  10.712  1.00  1.07           C  
ATOM   3871  O   ALA A 248     -14.778  56.507  11.172  1.00  1.07           O  
ATOM   3872  CB  ALA A 248     -11.737  55.221  10.724  1.00  1.07           C  
ATOM   3873  H   ALA A 248     -12.510  52.859  10.991  1.00  1.07           H  
ATOM   3874  HA  ALA A 248     -12.989  55.263  12.442  1.00  1.07           H  
ATOM   3875 1HB  ALA A 248     -11.608  56.291  10.702  1.00  1.07           H  
ATOM   3876 2HB  ALA A 248     -10.921  54.757  11.268  1.00  1.07           H  
ATOM   3877 3HB  ALA A 248     -11.760  54.836   9.710  1.00  1.07           H  
ATOM   3878  N   ALA A 249     -14.679  54.890   9.630  1.00  1.13           N  
ATOM   3879  CA  ALA A 249     -15.830  55.402   8.889  1.00  1.13           C  
ATOM   3880  C   ALA A 249     -17.059  55.476   9.793  1.00  1.13           C  
ATOM   3881  O   ALA A 249     -17.915  56.351   9.639  1.00  1.13           O  
ATOM   3882  CB  ALA A 249     -16.119  54.526   7.683  1.00  1.13           C  
ATOM   3883  H   ALA A 249     -14.190  54.066   9.276  1.00  1.13           H  
ATOM   3884  HA  ALA A 249     -15.593  56.409   8.551  1.00  1.13           H  
ATOM   3885 1HB  ALA A 249     -16.961  54.935   7.132  1.00  1.13           H  
ATOM   3886 2HB  ALA A 249     -15.238  54.495   7.042  1.00  1.13           H  
ATOM   3887 3HB  ALA A 249     -16.360  53.523   8.007  1.00  1.13           H  
ATOM   3888  N   ARG A 250     -17.132  54.541  10.735  1.00  1.20           N  
ATOM   3889  CA  ARG A 250     -18.221  54.421  11.688  1.00  1.20           C  
ATOM   3890  C   ARG A 250     -17.786  54.824  13.108  1.00  1.20           C  
ATOM   3891  O   ARG A 250     -18.416  54.429  14.098  1.00  1.20           O  
ATOM   3892  CB  ARG A 250     -18.737  52.991  11.683  1.00  1.20           C  
ATOM   3893  CG  ARG A 250     -19.288  52.526  10.349  1.00  1.20           C  
ATOM   3894  CD  ARG A 250     -20.433  53.382   9.908  1.00  1.20           C  
ATOM   3895  NE  ARG A 250     -21.579  53.343  10.830  1.00  1.20           N  
ATOM   3896  CZ  ARG A 250     -22.586  52.456  10.792  1.00  1.20           C  
ATOM   3897  NH1 ARG A 250     -22.631  51.502   9.884  1.00  1.20           N  
ATOM   3898  NH2 ARG A 250     -23.532  52.581  11.688  1.00  1.20           N  
ATOM   3899  H   ARG A 250     -16.392  53.839  10.764  1.00  1.20           H  
ATOM   3900  HA  ARG A 250     -19.027  55.084  11.376  1.00  1.20           H  
ATOM   3901 1HB  ARG A 250     -17.911  52.326  11.924  1.00  1.20           H  
ATOM   3902 2HB  ARG A 250     -19.506  52.864  12.443  1.00  1.20           H  
ATOM   3903 1HG  ARG A 250     -18.497  52.573   9.596  1.00  1.20           H  
ATOM   3904 2HG  ARG A 250     -19.635  51.496  10.441  1.00  1.20           H  
ATOM   3905 1HD  ARG A 250     -20.097  54.416   9.832  1.00  1.20           H  
ATOM   3906 2HD  ARG A 250     -20.774  53.044   8.932  1.00  1.20           H  
ATOM   3907  HE  ARG A 250     -21.638  54.047  11.592  1.00  1.20           H  
ATOM   3908 1HH1 ARG A 250     -21.895  51.425   9.197  1.00  1.20           H  
ATOM   3909 2HH1 ARG A 250     -23.404  50.853   9.875  1.00  1.20           H  
ATOM   3910 1HH2 ARG A 250     -23.439  53.357  12.365  1.00  1.20           H  
ATOM   3911 2HH2 ARG A 250     -24.315  51.953  11.711  1.00  1.20           H  
ATOM   3912  N   ASP A 251     -16.738  55.647  13.211  1.00  1.25           N  
ATOM   3913  CA  ASP A 251     -16.153  56.054  14.487  1.00  1.25           C  
ATOM   3914  C   ASP A 251     -17.149  56.394  15.583  1.00  1.25           C  
ATOM   3915  O   ASP A 251     -17.035  55.897  16.710  1.00  1.25           O  
ATOM   3916  CB  ASP A 251     -15.274  57.293  14.256  1.00  1.25           C  
ATOM   3917  CG  ASP A 251     -16.006  58.528  13.554  1.00  1.25           C  
ATOM   3918  OD1 ASP A 251     -17.148  58.391  13.149  1.00  1.25           O  
ATOM   3919  OD2 ASP A 251     -15.420  59.587  13.496  1.00  1.25           O  
ATOM   3920  H   ASP A 251     -16.260  55.958  12.365  1.00  1.25           H  
ATOM   3921  HA  ASP A 251     -15.518  55.237  14.833  1.00  1.25           H  
ATOM   3922 1HB  ASP A 251     -14.864  57.626  15.203  1.00  1.25           H  
ATOM   3923 2HB  ASP A 251     -14.444  57.007  13.623  1.00  1.25           H  
ATOM   3924  N   ALA A 252     -18.118  57.237  15.231  1.00  1.28           N  
ATOM   3925  CA  ALA A 252     -19.169  57.788  16.083  1.00  1.28           C  
ATOM   3926  C   ALA A 252     -20.077  56.739  16.699  1.00  1.28           C  
ATOM   3927  O   ALA A 252     -20.632  56.955  17.776  1.00  1.28           O  
ATOM   3928  CB  ALA A 252     -20.017  58.753  15.277  1.00  1.28           C  
ATOM   3929  H   ALA A 252     -18.079  57.554  14.263  1.00  1.28           H  
ATOM   3930  HA  ALA A 252     -18.682  58.329  16.893  1.00  1.28           H  
ATOM   3931 1HB  ALA A 252     -20.774  59.200  15.919  1.00  1.28           H  
ATOM   3932 2HB  ALA A 252     -19.377  59.533  14.860  1.00  1.28           H  
ATOM   3933 3HB  ALA A 252     -20.504  58.209  14.465  1.00  1.28           H  
ATOM   3934  N   ASP A 253     -20.275  55.630  15.995  1.00  1.27           N  
ATOM   3935  CA  ASP A 253     -21.166  54.581  16.457  1.00  1.27           C  
ATOM   3936  C   ASP A 253     -20.388  53.556  17.257  1.00  1.27           C  
ATOM   3937  O   ASP A 253     -20.922  52.901  18.155  1.00  1.27           O  
ATOM   3938  CB  ASP A 253     -21.835  53.882  15.273  1.00  1.27           C  
ATOM   3939  CG  ASP A 253     -22.736  54.795  14.439  1.00  1.27           C  
ATOM   3940  OD1 ASP A 253     -23.620  55.397  14.993  1.00  1.27           O  
ATOM   3941  OD2 ASP A 253     -22.546  54.858  13.231  1.00  1.27           O  
ATOM   3942  H   ASP A 253     -19.750  55.482  15.136  1.00  1.27           H  
ATOM   3943  HA  ASP A 253     -21.930  55.020  17.097  1.00  1.27           H  
ATOM   3944 1HB  ASP A 253     -21.056  53.473  14.622  1.00  1.27           H  
ATOM   3945 2HB  ASP A 253     -22.423  53.041  15.637  1.00  1.27           H  
ATOM   3946  N   LEU A 254     -19.117  53.412  16.909  1.00  1.21           N  
ATOM   3947  CA  LEU A 254     -18.281  52.404  17.523  1.00  1.21           C  
ATOM   3948  C   LEU A 254     -17.487  52.904  18.724  1.00  1.21           C  
ATOM   3949  O   LEU A 254     -17.117  52.102  19.566  1.00  1.21           O  
ATOM   3950  CB  LEU A 254     -17.344  51.865  16.471  1.00  1.21           C  
ATOM   3951  CG  LEU A 254     -18.047  51.279  15.296  1.00  1.21           C  
ATOM   3952  CD1 LEU A 254     -17.050  50.895  14.338  1.00  1.21           C  
ATOM   3953  CD2 LEU A 254     -18.913  50.122  15.719  1.00  1.21           C  
ATOM   3954  H   LEU A 254     -18.741  53.982  16.147  1.00  1.21           H  
ATOM   3955  HA  LEU A 254     -18.925  51.593  17.859  1.00  1.21           H  
ATOM   3956 1HB  LEU A 254     -16.699  52.674  16.116  1.00  1.21           H  
ATOM   3957 2HB  LEU A 254     -16.737  51.089  16.911  1.00  1.21           H  
ATOM   3958  HG  LEU A 254     -18.674  52.038  14.834  1.00  1.21           H  
ATOM   3959 1HD1 LEU A 254     -17.535  50.510  13.457  1.00  1.21           H  
ATOM   3960 2HD1 LEU A 254     -16.483  51.786  14.087  1.00  1.21           H  
ATOM   3961 3HD1 LEU A 254     -16.394  50.142  14.762  1.00  1.21           H  
ATOM   3962 1HD2 LEU A 254     -19.419  49.706  14.846  1.00  1.21           H  
ATOM   3963 2HD2 LEU A 254     -18.305  49.368  16.177  1.00  1.21           H  
ATOM   3964 3HD2 LEU A 254     -19.658  50.470  16.440  1.00  1.21           H  
ATOM   3965  N   GLY A 255     -17.215  54.214  18.812  1.00  1.12           N  
ATOM   3966  CA  GLY A 255     -16.429  54.778  19.916  1.00  1.12           C  
ATOM   3967  C   GLY A 255     -14.944  54.465  19.760  1.00  1.12           C  
ATOM   3968  O   GLY A 255     -14.202  54.356  20.748  1.00  1.12           O  
ATOM   3969  H   GLY A 255     -17.531  54.840  18.081  1.00  1.12           H  
ATOM   3970 1HA  GLY A 255     -16.575  55.859  19.942  1.00  1.12           H  
ATOM   3971 2HA  GLY A 255     -16.793  54.379  20.860  1.00  1.12           H  
ATOM   3972  N   LEU A 256     -14.530  54.259  18.506  1.00  1.02           N  
ATOM   3973  CA  LEU A 256     -13.150  53.850  18.229  1.00  1.02           C  
ATOM   3974  C   LEU A 256     -12.157  54.868  17.659  1.00  1.02           C  
ATOM   3975  O   LEU A 256     -10.982  54.546  17.521  1.00  1.02           O  
ATOM   3976  CB  LEU A 256     -13.180  52.625  17.334  1.00  1.02           C  
ATOM   3977  CG  LEU A 256     -13.849  51.427  17.953  1.00  1.02           C  
ATOM   3978  CD1 LEU A 256     -13.863  50.302  16.976  1.00  1.02           C  
ATOM   3979  CD2 LEU A 256     -13.112  51.058  19.183  1.00  1.02           C  
ATOM   3980  H   LEU A 256     -15.204  54.422  17.753  1.00  1.02           H  
ATOM   3981  HA  LEU A 256     -12.730  53.522  19.178  1.00  1.02           H  
ATOM   3982 1HB  LEU A 256     -13.706  52.873  16.407  1.00  1.02           H  
ATOM   3983 2HB  LEU A 256     -12.158  52.348  17.093  1.00  1.02           H  
ATOM   3984  HG  LEU A 256     -14.868  51.662  18.217  1.00  1.02           H  
ATOM   3985 1HD1 LEU A 256     -14.336  49.452  17.443  1.00  1.02           H  
ATOM   3986 2HD1 LEU A 256     -14.416  50.591  16.097  1.00  1.02           H  
ATOM   3987 3HD1 LEU A 256     -12.845  50.052  16.704  1.00  1.02           H  
ATOM   3988 1HD2 LEU A 256     -13.586  50.195  19.629  1.00  1.02           H  
ATOM   3989 2HD2 LEU A 256     -12.088  50.827  18.916  1.00  1.02           H  
ATOM   3990 3HD2 LEU A 256     -13.127  51.887  19.892  1.00  1.02           H  
ATOM   3991  N   GLY A 257     -12.584  56.084  17.356  1.00  0.92           N  
ATOM   3992  CA  GLY A 257     -11.654  57.070  16.794  1.00  0.92           C  
ATOM   3993  C   GLY A 257     -11.900  57.381  15.319  1.00  0.92           C  
ATOM   3994  O   GLY A 257     -12.231  56.504  14.527  1.00  0.92           O  
ATOM   3995  H   GLY A 257     -13.552  56.325  17.508  1.00  0.92           H  
ATOM   3996 1HA  GLY A 257     -11.724  57.992  17.371  1.00  0.92           H  
ATOM   3997 2HA  GLY A 257     -10.638  56.706  16.917  1.00  0.92           H  
ATOM   3998  N   ALA A 258     -11.722  58.660  14.979  1.00  0.84           N  
ATOM   3999  CA  ALA A 258     -11.953  59.253  13.650  1.00  0.84           C  
ATOM   4000  C   ALA A 258     -11.131  58.703  12.483  1.00  0.84           C  
ATOM   4001  O   ALA A 258     -11.586  58.742  11.339  1.00  0.84           O  
ATOM   4002  CB  ALA A 258     -11.684  60.737  13.731  1.00  0.84           C  
ATOM   4003  H   ALA A 258     -11.425  59.289  15.709  1.00  0.84           H  
ATOM   4004  HA  ALA A 258     -13.003  59.099  13.406  1.00  0.84           H  
ATOM   4005 1HB  ALA A 258     -11.918  61.196  12.770  1.00  0.84           H  
ATOM   4006 2HB  ALA A 258     -12.311  61.178  14.505  1.00  0.84           H  
ATOM   4007 3HB  ALA A 258     -10.637  60.905  13.968  1.00  0.84           H  
ATOM   4008  N   THR A 259      -9.908  58.262  12.740  1.00  0.78           N  
ATOM   4009  CA  THR A 259      -9.056  57.800  11.645  1.00  0.78           C  
ATOM   4010  C   THR A 259      -8.638  56.365  11.839  1.00  0.78           C  
ATOM   4011  O   THR A 259      -8.586  55.887  12.969  1.00  0.78           O  
ATOM   4012  CB  THR A 259      -7.789  58.673  11.533  1.00  0.78           C  
ATOM   4013  OG1 THR A 259      -6.983  58.550  12.744  1.00  0.78           O  
ATOM   4014  CG2 THR A 259      -8.184  60.134  11.351  1.00  0.78           C  
ATOM   4015  H   THR A 259      -9.582  58.244  13.691  1.00  0.78           H  
ATOM   4016  HA  THR A 259      -9.609  57.867  10.710  1.00  0.78           H  
ATOM   4017  HB  THR A 259      -7.198  58.344  10.673  1.00  0.78           H  
ATOM   4018  HG1 THR A 259      -6.269  59.202  12.710  1.00  0.78           H  
ATOM   4019 1HG2 THR A 259      -7.287  60.745  11.266  1.00  0.78           H  
ATOM   4020 2HG2 THR A 259      -8.783  60.237  10.445  1.00  0.78           H  
ATOM   4021 3HG2 THR A 259      -8.765  60.468  12.207  1.00  0.78           H  
ATOM   4022  N   ASP A 260      -8.250  55.698  10.745  1.00  0.75           N  
ATOM   4023  CA  ASP A 260      -7.772  54.318  10.820  1.00  0.75           C  
ATOM   4024  C   ASP A 260      -6.677  54.216  11.880  1.00  0.75           C  
ATOM   4025  O   ASP A 260      -6.634  53.276  12.672  1.00  0.75           O  
ATOM   4026  CB  ASP A 260      -7.210  53.900   9.465  1.00  0.75           C  
ATOM   4027  CG  ASP A 260      -6.055  54.789   9.027  1.00  0.75           C  
ATOM   4028  OD1 ASP A 260      -6.083  55.971   9.351  1.00  0.75           O  
ATOM   4029  OD2 ASP A 260      -5.126  54.271   8.420  1.00  0.75           O  
ATOM   4030  H   ASP A 260      -8.315  56.151   9.845  1.00  0.75           H  
ATOM   4031  HA  ASP A 260      -8.601  53.665  11.100  1.00  0.75           H  
ATOM   4032 1HB  ASP A 260      -6.891  52.864   9.507  1.00  0.75           H  
ATOM   4033 2HB  ASP A 260      -8.000  53.963   8.720  1.00  0.75           H  
ATOM   4034  N   GLY A 261      -5.826  55.242  11.907  1.00  0.74           N  
ATOM   4035  CA  GLY A 261      -4.738  55.379  12.857  1.00  0.74           C  
ATOM   4036  C   GLY A 261      -5.275  55.349  14.278  1.00  0.74           C  
ATOM   4037  O   GLY A 261      -4.807  54.561  15.101  1.00  0.74           O  
ATOM   4038  H   GLY A 261      -5.945  55.936  11.166  1.00  0.74           H  
ATOM   4039 1HA  GLY A 261      -4.024  54.573  12.716  1.00  0.74           H  
ATOM   4040 2HA  GLY A 261      -4.217  56.318  12.674  1.00  0.74           H  
ATOM   4041  N   ALA A 262      -6.255  56.212  14.575  1.00  0.75           N  
ATOM   4042  CA  ALA A 262      -6.840  56.253  15.914  1.00  0.75           C  
ATOM   4043  C   ALA A 262      -7.445  54.905  16.288  1.00  0.75           C  
ATOM   4044  O   ALA A 262      -7.340  54.467  17.438  1.00  0.75           O  
ATOM   4045  CB  ALA A 262      -7.913  57.326  15.994  1.00  0.75           C  
ATOM   4046  H   ALA A 262      -6.603  56.849  13.855  1.00  0.75           H  
ATOM   4047  HA  ALA A 262      -6.047  56.482  16.624  1.00  0.75           H  
ATOM   4048 1HB  ALA A 262      -8.320  57.356  17.001  1.00  0.75           H  
ATOM   4049 2HB  ALA A 262      -7.479  58.293  15.744  1.00  0.75           H  
ATOM   4050 3HB  ALA A 262      -8.703  57.087  15.286  1.00  0.75           H  
ATOM   4051  N   VAL A 263      -8.041  54.226  15.312  1.00  0.77           N  
ATOM   4052  CA  VAL A 263      -8.649  52.943  15.586  1.00  0.77           C  
ATOM   4053  C   VAL A 263      -7.580  51.907  15.899  1.00  0.77           C  
ATOM   4054  O   VAL A 263      -7.743  51.101  16.819  1.00  0.77           O  
ATOM   4055  CB  VAL A 263      -9.507  52.456  14.438  1.00  0.77           C  
ATOM   4056  CG1 VAL A 263      -9.964  51.068  14.786  1.00  0.77           C  
ATOM   4057  CG2 VAL A 263     -10.681  53.391  14.223  1.00  0.77           C  
ATOM   4058  H   VAL A 263      -8.101  54.636  14.378  1.00  0.77           H  
ATOM   4059  HA  VAL A 263      -9.294  53.051  16.457  1.00  0.77           H  
ATOM   4060  HB  VAL A 263      -8.916  52.406  13.528  1.00  0.77           H  
ATOM   4061 1HG1 VAL A 263     -10.560  50.673  14.015  1.00  0.77           H  
ATOM   4062 2HG1 VAL A 263      -9.091  50.437  14.927  1.00  0.77           H  
ATOM   4063 3HG1 VAL A 263     -10.544  51.095  15.704  1.00  0.77           H  
ATOM   4064 1HG2 VAL A 263     -11.279  53.025  13.408  1.00  0.77           H  
ATOM   4065 2HG2 VAL A 263     -11.281  53.443  15.118  1.00  0.77           H  
ATOM   4066 3HG2 VAL A 263     -10.320  54.387  13.982  1.00  0.77           H  
ATOM   4067  N   ARG A 264      -6.488  51.904  15.130  1.00  0.80           N  
ATOM   4068  CA  ARG A 264      -5.392  50.987  15.408  1.00  0.80           C  
ATOM   4069  C   ARG A 264      -4.833  51.292  16.798  1.00  0.80           C  
ATOM   4070  O   ARG A 264      -4.478  50.385  17.548  1.00  0.80           O  
ATOM   4071  CB  ARG A 264      -4.300  51.075  14.341  1.00  0.80           C  
ATOM   4072  CG  ARG A 264      -4.665  50.431  12.980  1.00  0.80           C  
ATOM   4073  CD  ARG A 264      -3.473  50.300  12.065  1.00  0.80           C  
ATOM   4074  NE  ARG A 264      -2.972  51.614  11.653  1.00  0.80           N  
ATOM   4075  CZ  ARG A 264      -3.430  52.297  10.581  1.00  0.80           C  
ATOM   4076  NH1 ARG A 264      -4.341  51.781   9.812  1.00  0.80           N  
ATOM   4077  NH2 ARG A 264      -2.987  53.498  10.280  1.00  0.80           N  
ATOM   4078  H   ARG A 264      -6.415  52.559  14.353  1.00  0.80           H  
ATOM   4079  HA  ARG A 264      -5.782  49.971  15.401  1.00  0.80           H  
ATOM   4080 1HB  ARG A 264      -4.073  52.125  14.154  1.00  0.80           H  
ATOM   4081 2HB  ARG A 264      -3.390  50.600  14.709  1.00  0.80           H  
ATOM   4082 1HG  ARG A 264      -5.080  49.435  13.150  1.00  0.80           H  
ATOM   4083 2HG  ARG A 264      -5.409  51.050  12.481  1.00  0.80           H  
ATOM   4084 1HD  ARG A 264      -2.671  49.770  12.578  1.00  0.80           H  
ATOM   4085 2HD  ARG A 264      -3.763  49.746  11.170  1.00  0.80           H  
ATOM   4086  HE  ARG A 264      -2.267  52.054  12.226  1.00  0.80           H  
ATOM   4087 1HH1 ARG A 264      -4.696  50.859   9.995  1.00  0.80           H  
ATOM   4088 2HH1 ARG A 264      -4.685  52.356   9.026  1.00  0.80           H  
ATOM   4089 1HH2 ARG A 264      -2.286  53.947  10.841  1.00  0.80           H  
ATOM   4090 2HH2 ARG A 264      -3.411  53.972   9.464  1.00  0.80           H  
ATOM   4091  N   ALA A 265      -4.768  52.571  17.171  1.00  0.82           N  
ATOM   4092  CA  ALA A 265      -4.304  52.891  18.509  1.00  0.82           C  
ATOM   4093  C   ALA A 265      -5.254  52.290  19.552  1.00  0.82           C  
ATOM   4094  O   ALA A 265      -4.798  51.710  20.541  1.00  0.82           O  
ATOM   4095  CB  ALA A 265      -4.200  54.393  18.689  1.00  0.82           C  
ATOM   4096  H   ALA A 265      -5.026  53.315  16.523  1.00  0.82           H  
ATOM   4097  HA  ALA A 265      -3.320  52.445  18.643  1.00  0.82           H  
ATOM   4098 1HB  ALA A 265      -3.833  54.615  19.688  1.00  0.82           H  
ATOM   4099 2HB  ALA A 265      -3.514  54.799  17.947  1.00  0.82           H  
ATOM   4100 3HB  ALA A 265      -5.174  54.844  18.560  1.00  0.82           H  
ATOM   4101  N   ALA A 266      -6.576  52.373  19.306  1.00  0.85           N  
ATOM   4102  CA  ALA A 266      -7.558  51.802  20.227  1.00  0.85           C  
ATOM   4103  C   ALA A 266      -7.361  50.297  20.344  1.00  0.85           C  
ATOM   4104  O   ALA A 266      -7.411  49.742  21.442  1.00  0.85           O  
ATOM   4105  CB  ALA A 266      -8.980  52.102  19.757  1.00  0.85           C  
ATOM   4106  H   ALA A 266      -6.902  52.882  18.482  1.00  0.85           H  
ATOM   4107  HA  ALA A 266      -7.399  52.249  21.206  1.00  0.85           H  
ATOM   4108 1HB  ALA A 266      -9.696  51.686  20.464  1.00  0.85           H  
ATOM   4109 2HB  ALA A 266      -9.124  53.182  19.684  1.00  0.85           H  
ATOM   4110 3HB  ALA A 266      -9.148  51.658  18.782  1.00  0.85           H  
ATOM   4111  N   TYR A 267      -7.086  49.656  19.208  1.00  0.88           N  
ATOM   4112  CA  TYR A 267      -6.846  48.223  19.126  1.00  0.88           C  
ATOM   4113  C   TYR A 267      -5.674  47.833  20.019  1.00  0.88           C  
ATOM   4114  O   TYR A 267      -5.784  46.928  20.854  1.00  0.88           O  
ATOM   4115  CB  TYR A 267      -6.540  47.848  17.682  1.00  0.88           C  
ATOM   4116  CG  TYR A 267      -6.239  46.461  17.440  1.00  0.88           C  
ATOM   4117  CD1 TYR A 267      -7.243  45.629  17.134  1.00  0.88           C  
ATOM   4118  CD2 TYR A 267      -4.930  46.000  17.533  1.00  0.88           C  
ATOM   4119  CE1 TYR A 267      -6.973  44.347  16.897  1.00  0.88           C  
ATOM   4120  CE2 TYR A 267      -4.655  44.680  17.307  1.00  0.88           C  
ATOM   4121  CZ  TYR A 267      -5.655  43.848  16.990  1.00  0.88           C  
ATOM   4122  OH  TYR A 267      -5.388  42.520  16.755  1.00  0.88           O  
ATOM   4123  H   TYR A 267      -7.075  50.198  18.344  1.00  0.88           H  
ATOM   4124  HA  TYR A 267      -7.734  47.695  19.469  1.00  0.88           H  
ATOM   4125 1HB  TYR A 267      -7.385  48.132  17.049  1.00  0.88           H  
ATOM   4126 2HB  TYR A 267      -5.699  48.403  17.343  1.00  0.88           H  
ATOM   4127  HD1 TYR A 267      -8.265  46.001  17.061  1.00  0.88           H  
ATOM   4128  HD2 TYR A 267      -4.122  46.688  17.787  1.00  0.88           H  
ATOM   4129  HE1 TYR A 267      -7.791  43.723  16.635  1.00  0.88           H  
ATOM   4130  HE2 TYR A 267      -3.635  44.304  17.382  1.00  0.88           H  
ATOM   4131  HH  TYR A 267      -4.428  42.321  16.854  1.00  0.88           H  
ATOM   4132  N   ASP A 268      -4.547  48.531  19.850  1.00  0.91           N  
ATOM   4133  CA  ASP A 268      -3.372  48.261  20.663  1.00  0.91           C  
ATOM   4134  C   ASP A 268      -3.676  48.527  22.132  1.00  0.91           C  
ATOM   4135  O   ASP A 268      -3.220  47.782  23.008  1.00  0.91           O  
ATOM   4136  CB  ASP A 268      -2.178  49.095  20.195  1.00  0.91           C  
ATOM   4137  CG  ASP A 268      -1.572  48.604  18.868  1.00  0.91           C  
ATOM   4138  OD1 ASP A 268      -1.888  47.511  18.459  1.00  0.91           O  
ATOM   4139  OD2 ASP A 268      -0.780  49.319  18.295  1.00  0.91           O  
ATOM   4140  H   ASP A 268      -4.516  49.265  19.140  1.00  0.91           H  
ATOM   4141  HA  ASP A 268      -3.114  47.209  20.554  1.00  0.91           H  
ATOM   4142 1HB  ASP A 268      -2.505  50.131  20.061  1.00  0.91           H  
ATOM   4143 2HB  ASP A 268      -1.406  49.091  20.961  1.00  0.91           H  
ATOM   4144  N   GLY A 269      -4.479  49.569  22.396  1.00  0.94           N  
ATOM   4145  CA  GLY A 269      -4.891  49.913  23.747  1.00  0.94           C  
ATOM   4146  C   GLY A 269      -5.644  48.749  24.374  1.00  0.94           C  
ATOM   4147  O   GLY A 269      -5.436  48.433  25.549  1.00  0.94           O  
ATOM   4148  H   GLY A 269      -4.797  50.164  21.632  1.00  0.94           H  
ATOM   4149 1HA  GLY A 269      -4.017  50.165  24.347  1.00  0.94           H  
ATOM   4150 2HA  GLY A 269      -5.533  50.793  23.708  1.00  0.94           H  
ATOM   4151  N   VAL A 270      -6.472  48.065  23.580  1.00  0.98           N  
ATOM   4152  CA  VAL A 270      -7.178  46.905  24.093  1.00  0.98           C  
ATOM   4153  C   VAL A 270      -6.242  45.825  24.478  1.00  0.98           C  
ATOM   4154  O   VAL A 270      -6.371  45.283  25.570  1.00  0.98           O  
ATOM   4155  CB  VAL A 270      -8.120  46.278  23.077  1.00  0.98           C  
ATOM   4156  CG1 VAL A 270      -8.627  44.940  23.608  1.00  0.98           C  
ATOM   4157  CG2 VAL A 270      -9.217  47.160  22.868  1.00  0.98           C  
ATOM   4158  H   VAL A 270      -6.630  48.389  22.625  1.00  0.98           H  
ATOM   4159  HA  VAL A 270      -7.754  47.211  24.966  1.00  0.98           H  
ATOM   4160  HB  VAL A 270      -7.608  46.096  22.148  1.00  0.98           H  
ATOM   4161 1HG1 VAL A 270      -9.314  44.499  22.885  1.00  0.98           H  
ATOM   4162 2HG1 VAL A 270      -7.788  44.262  23.768  1.00  0.98           H  
ATOM   4163 3HG1 VAL A 270      -9.130  45.097  24.536  1.00  0.98           H  
ATOM   4164 1HG2 VAL A 270      -9.868  46.704  22.175  1.00  0.98           H  
ATOM   4165 2HG2 VAL A 270      -9.724  47.321  23.796  1.00  0.98           H  
ATOM   4166 3HG2 VAL A 270      -8.853  48.096  22.481  1.00  0.98           H  
ATOM   4167  N   LEU A 271      -5.284  45.527  23.607  1.00  1.03           N  
ATOM   4168  CA  LEU A 271      -4.370  44.450  23.910  1.00  1.03           C  
ATOM   4169  C   LEU A 271      -3.576  44.780  25.172  1.00  1.03           C  
ATOM   4170  O   LEU A 271      -3.362  43.917  26.034  1.00  1.03           O  
ATOM   4171  CB  LEU A 271      -3.463  44.181  22.712  1.00  1.03           C  
ATOM   4172  CG  LEU A 271      -4.189  43.579  21.498  1.00  1.03           C  
ATOM   4173  CD1 LEU A 271      -3.222  43.438  20.334  1.00  1.03           C  
ATOM   4174  CD2 LEU A 271      -4.790  42.247  21.902  1.00  1.03           C  
ATOM   4175  H   LEU A 271      -5.234  46.037  22.722  1.00  1.03           H  
ATOM   4176  HA  LEU A 271      -4.946  43.551  24.072  1.00  1.03           H  
ATOM   4177 1HB  LEU A 271      -3.003  45.122  22.403  1.00  1.03           H  
ATOM   4178 2HB  LEU A 271      -2.692  43.494  23.012  1.00  1.03           H  
ATOM   4179  HG  LEU A 271      -4.992  44.256  21.181  1.00  1.03           H  
ATOM   4180 1HD1 LEU A 271      -3.745  43.017  19.478  1.00  1.03           H  
ATOM   4181 2HD1 LEU A 271      -2.822  44.422  20.068  1.00  1.03           H  
ATOM   4182 3HD1 LEU A 271      -2.405  42.777  20.614  1.00  1.03           H  
ATOM   4183 1HD2 LEU A 271      -5.325  41.811  21.054  1.00  1.03           H  
ATOM   4184 2HD2 LEU A 271      -4.006  41.566  22.224  1.00  1.03           H  
ATOM   4185 3HD2 LEU A 271      -5.482  42.411  22.724  1.00  1.03           H  
ATOM   4186  N   ALA A 272      -3.184  46.040  25.326  1.00  1.12           N  
ATOM   4187  CA  ALA A 272      -2.488  46.447  26.532  1.00  1.12           C  
ATOM   4188  C   ALA A 272      -3.373  46.284  27.772  1.00  1.12           C  
ATOM   4189  O   ALA A 272      -2.891  45.864  28.822  1.00  1.12           O  
ATOM   4190  CB  ALA A 272      -2.029  47.883  26.409  1.00  1.12           C  
ATOM   4191  H   ALA A 272      -3.362  46.722  24.587  1.00  1.12           H  
ATOM   4192  HA  ALA A 272      -1.619  45.803  26.653  1.00  1.12           H  
ATOM   4193 1HB  ALA A 272      -1.485  48.172  27.305  1.00  1.12           H  
ATOM   4194 2HB  ALA A 272      -1.383  47.983  25.537  1.00  1.12           H  
ATOM   4195 3HB  ALA A 272      -2.900  48.525  26.288  1.00  1.12           H  
ATOM   4196  N   ARG A 273      -4.672  46.619  27.653  1.00  1.24           N  
ATOM   4197  CA  ARG A 273      -5.624  46.510  28.766  1.00  1.24           C  
ATOM   4198  C   ARG A 273      -5.953  45.084  29.172  1.00  1.24           C  
ATOM   4199  O   ARG A 273      -6.132  44.797  30.351  1.00  1.24           O  
ATOM   4200  CB  ARG A 273      -6.924  47.238  28.496  1.00  1.24           C  
ATOM   4201  CG  ARG A 273      -7.922  47.093  29.644  1.00  1.24           C  
ATOM   4202  CD  ARG A 273      -7.344  47.603  30.933  1.00  1.24           C  
ATOM   4203  NE  ARG A 273      -8.221  47.373  32.086  1.00  1.24           N  
ATOM   4204  CZ  ARG A 273      -9.127  48.226  32.574  1.00  1.24           C  
ATOM   4205  NH1 ARG A 273      -9.307  49.420  32.040  1.00  1.24           N  
ATOM   4206  NH2 ARG A 273      -9.821  47.830  33.619  1.00  1.24           N  
ATOM   4207  H   ARG A 273      -5.013  46.986  26.763  1.00  1.24           H  
ATOM   4208  HA  ARG A 273      -5.160  46.993  29.628  1.00  1.24           H  
ATOM   4209 1HB  ARG A 273      -6.735  48.296  28.323  1.00  1.24           H  
ATOM   4210 2HB  ARG A 273      -7.389  46.833  27.592  1.00  1.24           H  
ATOM   4211 1HG  ARG A 273      -8.835  47.649  29.413  1.00  1.24           H  
ATOM   4212 2HG  ARG A 273      -8.157  46.046  29.775  1.00  1.24           H  
ATOM   4213 1HD  ARG A 273      -6.400  47.091  31.123  1.00  1.24           H  
ATOM   4214 2HD  ARG A 273      -7.165  48.673  30.850  1.00  1.24           H  
ATOM   4215  HE  ARG A 273      -8.146  46.471  32.590  1.00  1.24           H  
ATOM   4216 1HH1 ARG A 273      -8.756  49.704  31.237  1.00  1.24           H  
ATOM   4217 2HH1 ARG A 273      -9.980  50.057  32.444  1.00  1.24           H  
ATOM   4218 1HH2 ARG A 273      -9.619  46.883  33.997  1.00  1.24           H  
ATOM   4219 2HH2 ARG A 273     -10.515  48.427  34.038  1.00  1.24           H  
ATOM   4220  N   VAL A 274      -6.111  44.197  28.194  1.00  1.41           N  
ATOM   4221  CA  VAL A 274      -6.404  42.803  28.512  1.00  1.41           C  
ATOM   4222  C   VAL A 274      -5.154  42.123  29.082  1.00  1.41           C  
ATOM   4223  O   VAL A 274      -5.256  41.144  29.816  1.00  1.41           O  
ATOM   4224  CB  VAL A 274      -6.950  42.059  27.297  1.00  1.41           C  
ATOM   4225  CG1 VAL A 274      -8.236  42.692  26.821  1.00  1.41           C  
ATOM   4226  CG2 VAL A 274      -5.978  42.101  26.266  1.00  1.41           C  
ATOM   4227  H   VAL A 274      -6.007  44.496  27.226  1.00  1.41           H  
ATOM   4228  HA  VAL A 274      -7.178  42.779  29.278  1.00  1.41           H  
ATOM   4229  HB  VAL A 274      -7.161  41.034  27.561  1.00  1.41           H  
ATOM   4230 1HG1 VAL A 274      -8.601  42.156  25.952  1.00  1.41           H  
ATOM   4231 2HG1 VAL A 274      -8.971  42.642  27.615  1.00  1.41           H  
ATOM   4232 3HG1 VAL A 274      -8.057  43.726  26.556  1.00  1.41           H  
ATOM   4233 1HG2 VAL A 274      -6.342  41.583  25.398  1.00  1.41           H  
ATOM   4234 2HG2 VAL A 274      -5.802  43.103  26.042  1.00  1.41           H  
ATOM   4235 3HG2 VAL A 274      -5.077  41.653  26.614  1.00  1.41           H  
ATOM   4236  N   ASP A 275      -3.961  42.645  28.761  1.00  1.60           N  
ATOM   4237  CA  ASP A 275      -2.767  42.138  29.408  1.00  1.60           C  
ATOM   4238  C   ASP A 275      -2.800  42.744  30.794  1.00  1.60           C  
ATOM   4239  O   ASP A 275      -3.625  43.608  31.045  1.00  1.60           O  
ATOM   4240  CB  ASP A 275      -1.503  42.570  28.671  1.00  1.60           C  
ATOM   4241  CG  ASP A 275      -0.280  41.700  28.981  1.00  1.60           C  
ATOM   4242  OD1 ASP A 275      -0.245  41.068  30.030  1.00  1.60           O  
ATOM   4243  OD2 ASP A 275       0.620  41.683  28.158  1.00  1.60           O  
ATOM   4244  H   ASP A 275      -3.885  43.399  28.077  1.00  1.60           H  
ATOM   4245  HA  ASP A 275      -2.811  41.052  29.482  1.00  1.60           H  
ATOM   4246 1HB  ASP A 275      -1.701  42.547  27.600  1.00  1.60           H  
ATOM   4247 2HB  ASP A 275      -1.280  43.609  28.929  1.00  1.60           H  
ATOM   4248  N   THR A 276      -1.935  42.293  31.703  1.00  1.79           N  
ATOM   4249  CA  THR A 276      -1.874  42.785  33.102  1.00  1.79           C  
ATOM   4250  C   THR A 276      -3.148  42.472  33.938  1.00  1.79           C  
ATOM   4251  O   THR A 276      -3.065  41.846  34.996  1.00  1.79           O  
ATOM   4252  CB  THR A 276      -1.580  44.305  33.163  1.00  1.79           C  
ATOM   4253  OG1 THR A 276      -0.302  44.573  32.564  1.00  1.79           O  
ATOM   4254  CG2 THR A 276      -1.565  44.775  34.608  1.00  1.79           C  
ATOM   4255  H   THR A 276      -1.275  41.588  31.377  1.00  1.79           H  
ATOM   4256  HA  THR A 276      -1.040  42.279  33.589  1.00  1.79           H  
ATOM   4257  HB  THR A 276      -2.343  44.863  32.634  1.00  1.79           H  
ATOM   4258  HG1 THR A 276      -0.323  44.328  31.635  1.00  1.79           H  
ATOM   4259 1HG2 THR A 276      -1.355  45.844  34.639  1.00  1.79           H  
ATOM   4260 2HG2 THR A 276      -2.537  44.584  35.062  1.00  1.79           H  
ATOM   4261 3HG2 THR A 276      -0.796  44.238  35.159  1.00  1.79           H  
ATOM   4262  N   ASP A 277      -4.302  42.920  33.447  1.00  1.92           N  
ATOM   4263  CA  ASP A 277      -5.633  42.719  33.989  1.00  1.92           C  
ATOM   4264  C   ASP A 277      -6.116  41.335  33.585  1.00  1.92           C  
ATOM   4265  O   ASP A 277      -5.418  40.603  32.887  1.00  1.92           O  
ATOM   4266  CB  ASP A 277      -6.597  43.784  33.414  1.00  1.92           C  
ATOM   4267  CG  ASP A 277      -7.866  44.067  34.250  1.00  1.92           C  
ATOM   4268  OD1 ASP A 277      -8.242  43.209  35.040  1.00  1.92           O  
ATOM   4269  OD2 ASP A 277      -8.475  45.115  34.054  1.00  1.92           O  
ATOM   4270  H   ASP A 277      -4.241  43.439  32.587  1.00  1.92           H  
ATOM   4271  HA  ASP A 277      -5.596  42.787  35.076  1.00  1.92           H  
ATOM   4272 1HB  ASP A 277      -6.050  44.719  33.274  1.00  1.92           H  
ATOM   4273 2HB  ASP A 277      -6.909  43.459  32.415  1.00  1.92           H  
ATOM   4274  N   ARG A 278      -7.267  40.932  34.103  1.00  2.01           N  
ATOM   4275  CA  ARG A 278      -7.868  39.673  33.698  1.00  2.01           C  
ATOM   4276  C   ARG A 278      -9.376  39.832  33.714  1.00  2.01           C  
ATOM   4277  O   ARG A 278     -10.117  38.942  33.285  1.00  2.01           O  
ATOM   4278  CB  ARG A 278      -7.469  38.552  34.640  1.00  2.01           C  
ATOM   4279  CG  ARG A 278      -8.042  38.699  36.039  1.00  2.01           C  
ATOM   4280  CD  ARG A 278      -7.569  37.649  36.977  1.00  2.01           C  
ATOM   4281  NE  ARG A 278      -8.195  37.799  38.282  1.00  2.01           N  
ATOM   4282  CZ  ARG A 278      -7.895  37.072  39.377  1.00  2.01           C  
ATOM   4283  NH1 ARG A 278      -6.959  36.144  39.328  1.00  2.01           N  
ATOM   4284  NH2 ARG A 278      -8.546  37.297  40.504  1.00  2.01           N  
ATOM   4285  H   ARG A 278      -7.783  41.570  34.711  1.00  2.01           H  
ATOM   4286  HA  ARG A 278      -7.546  39.430  32.682  1.00  2.01           H  
ATOM   4287 1HB  ARG A 278      -7.806  37.597  34.237  1.00  2.01           H  
ATOM   4288 2HB  ARG A 278      -6.382  38.514  34.721  1.00  2.01           H  
ATOM   4289 1HG  ARG A 278      -7.758  39.671  36.444  1.00  2.01           H  
ATOM   4290 2HG  ARG A 278      -9.131  38.641  35.993  1.00  2.01           H  
ATOM   4291 1HD  ARG A 278      -7.823  36.666  36.586  1.00  2.01           H  
ATOM   4292 2HD  ARG A 278      -6.491  37.727  37.103  1.00  2.01           H  
ATOM   4293  HE  ARG A 278      -8.944  38.509  38.367  1.00  2.01           H  
ATOM   4294 1HH1 ARG A 278      -6.462  35.974  38.465  1.00  2.01           H  
ATOM   4295 2HH1 ARG A 278      -6.739  35.605  40.152  1.00  2.01           H  
ATOM   4296 1HH2 ARG A 278      -9.268  38.013  40.536  1.00  2.01           H  
ATOM   4297 2HH2 ARG A 278      -8.331  36.760  41.328  1.00  2.01           H  
ATOM   4298  N   GLU A 279      -9.809  40.980  34.241  1.00  2.06           N  
ATOM   4299  CA  GLU A 279     -11.219  41.208  34.567  1.00  2.06           C  
ATOM   4300  C   GLU A 279     -12.074  41.827  33.452  1.00  2.06           C  
ATOM   4301  O   GLU A 279     -13.295  41.943  33.623  1.00  2.06           O  
ATOM   4302  CB  GLU A 279     -11.318  42.119  35.801  1.00  2.06           C  
ATOM   4303  CG  GLU A 279     -10.659  41.587  37.108  1.00  2.06           C  
ATOM   4304  CD  GLU A 279     -11.245  40.320  37.668  1.00  2.06           C  
ATOM   4305  OE1 GLU A 279     -12.402  40.066  37.452  1.00  2.06           O  
ATOM   4306  OE2 GLU A 279     -10.534  39.626  38.371  1.00  2.06           O  
ATOM   4307  H   GLU A 279      -9.119  41.699  34.505  1.00  2.06           H  
ATOM   4308  HA  GLU A 279     -11.656  40.242  34.819  1.00  2.06           H  
ATOM   4309 1HB  GLU A 279     -10.851  43.080  35.570  1.00  2.06           H  
ATOM   4310 2HB  GLU A 279     -12.367  42.315  36.017  1.00  2.06           H  
ATOM   4311 1HG  GLU A 279      -9.603  41.416  36.898  1.00  2.06           H  
ATOM   4312 2HG  GLU A 279     -10.719  42.368  37.862  1.00  2.06           H  
ATOM   4313  N   VAL A 280     -11.468  42.123  32.292  1.00  2.09           N  
ATOM   4314  CA  VAL A 280     -12.170  42.760  31.163  1.00  2.09           C  
ATOM   4315  C   VAL A 280     -13.394  41.927  30.772  1.00  2.09           C  
ATOM   4316  O   VAL A 280     -14.468  42.476  30.557  1.00  2.09           O  
ATOM   4317  CB  VAL A 280     -11.213  42.945  29.965  1.00  2.09           C  
ATOM   4318  CG1 VAL A 280     -12.000  43.396  28.751  1.00  2.09           C  
ATOM   4319  CG2 VAL A 280     -10.129  43.973  30.322  1.00  2.09           C  
ATOM   4320  H   VAL A 280     -10.476  41.950  32.223  1.00  2.09           H  
ATOM   4321  HA  VAL A 280     -12.515  43.745  31.479  1.00  2.09           H  
ATOM   4322  HB  VAL A 280     -10.740  41.993  29.726  1.00  2.09           H  
ATOM   4323 1HG1 VAL A 280     -11.333  43.524  27.908  1.00  2.09           H  
ATOM   4324 2HG1 VAL A 280     -12.747  42.641  28.515  1.00  2.09           H  
ATOM   4325 3HG1 VAL A 280     -12.496  44.345  28.966  1.00  2.09           H  
ATOM   4326 1HG2 VAL A 280      -9.454  44.094  29.479  1.00  2.09           H  
ATOM   4327 2HG2 VAL A 280     -10.595  44.931  30.556  1.00  2.09           H  
ATOM   4328 3HG2 VAL A 280      -9.561  43.626  31.192  1.00  2.09           H  
ATOM   4329  N   THR A 281     -13.201  40.610  30.731  1.00  2.14           N  
ATOM   4330  CA  THR A 281     -14.236  39.591  30.564  1.00  2.14           C  
ATOM   4331  C   THR A 281     -15.151  39.648  29.326  1.00  2.14           C  
ATOM   4332  O   THR A 281     -15.717  40.692  28.998  1.00  2.14           O  
ATOM   4333  CB  THR A 281     -15.149  39.639  31.807  1.00  2.14           C  
ATOM   4334  OG1 THR A 281     -14.372  39.439  32.995  1.00  2.14           O  
ATOM   4335  CG2 THR A 281     -16.189  38.573  31.733  1.00  2.14           C  
ATOM   4336  H   THR A 281     -12.260  40.292  30.889  1.00  2.14           H  
ATOM   4337  HA  THR A 281     -13.720  38.639  30.554  1.00  2.14           H  
ATOM   4338  HB  THR A 281     -15.633  40.596  31.861  1.00  2.14           H  
ATOM   4339  HG1 THR A 281     -14.031  40.323  33.310  1.00  2.14           H  
ATOM   4340 1HG2 THR A 281     -16.818  38.622  32.619  1.00  2.14           H  
ATOM   4341 2HG2 THR A 281     -16.799  38.721  30.853  1.00  2.14           H  
ATOM   4342 3HG2 THR A 281     -15.696  37.610  31.685  1.00  2.14           H  
ATOM   4343  N   VAL A 282     -15.325  38.490  28.656  1.00  2.22           N  
ATOM   4344  CA  VAL A 282     -16.239  38.384  27.518  1.00  2.22           C  
ATOM   4345  C   VAL A 282     -17.307  37.335  27.819  1.00  2.22           C  
ATOM   4346  O   VAL A 282     -17.014  36.140  27.864  1.00  2.22           O  
ATOM   4347  CB  VAL A 282     -15.527  37.921  26.236  1.00  2.22           C  
ATOM   4348  CG1 VAL A 282     -16.504  37.898  25.139  1.00  2.22           C  
ATOM   4349  CG2 VAL A 282     -14.435  38.772  25.909  1.00  2.22           C  
ATOM   4350  H   VAL A 282     -14.826  37.668  28.978  1.00  2.22           H  
ATOM   4351  HA  VAL A 282     -16.735  39.330  27.358  1.00  2.22           H  
ATOM   4352  HB  VAL A 282     -15.164  36.900  26.387  1.00  2.22           H  
ATOM   4353 1HG1 VAL A 282     -16.036  37.536  24.232  1.00  2.22           H  
ATOM   4354 2HG1 VAL A 282     -17.294  37.274  25.422  1.00  2.22           H  
ATOM   4355 3HG1 VAL A 282     -16.890  38.903  24.976  1.00  2.22           H  
ATOM   4356 1HG2 VAL A 282     -13.946  38.427  25.000  1.00  2.22           H  
ATOM   4357 2HG2 VAL A 282     -14.833  39.723  25.763  1.00  2.22           H  
ATOM   4358 3HG2 VAL A 282     -13.739  38.778  26.717  1.00  2.22           H  
ATOM   4359  N   ALA A 283     -18.541  37.774  28.029  1.00  2.29           N  
ATOM   4360  CA  ALA A 283     -19.661  36.894  28.377  1.00  2.29           C  
ATOM   4361  C   ALA A 283     -19.340  35.977  29.558  1.00  2.29           C  
ATOM   4362  O   ALA A 283     -19.749  34.819  29.576  1.00  2.29           O  
ATOM   4363  CB  ALA A 283     -20.054  36.032  27.198  1.00  2.29           C  
ATOM   4364  H   ALA A 283     -18.714  38.775  27.945  1.00  2.29           H  
ATOM   4365  HA  ALA A 283     -20.504  37.529  28.651  1.00  2.29           H  
ATOM   4366 1HB  ALA A 283     -20.908  35.418  27.471  1.00  2.29           H  
ATOM   4367 2HB  ALA A 283     -20.310  36.661  26.366  1.00  2.29           H  
ATOM   4368 3HB  ALA A 283     -19.232  35.391  26.937  1.00  2.29           H  
ATOM   4369  N   GLY A 284     -18.614  36.494  30.540  1.00  2.32           N  
ATOM   4370  CA  GLY A 284     -18.233  35.734  31.725  1.00  2.32           C  
ATOM   4371  C   GLY A 284     -16.861  35.049  31.622  1.00  2.32           C  
ATOM   4372  O   GLY A 284     -16.321  34.604  32.635  1.00  2.32           O  
ATOM   4373  H   GLY A 284     -18.315  37.454  30.457  1.00  2.32           H  
ATOM   4374 1HA  GLY A 284     -18.234  36.401  32.586  1.00  2.32           H  
ATOM   4375 2HA  GLY A 284     -18.993  34.981  31.918  1.00  2.32           H  
ATOM   4376  N   PHE A 285     -16.274  34.977  30.428  1.00  2.26           N  
ATOM   4377  CA  PHE A 285     -14.972  34.334  30.292  1.00  2.26           C  
ATOM   4378  C   PHE A 285     -13.855  35.375  30.467  1.00  2.26           C  
ATOM   4379  O   PHE A 285     -13.935  36.441  29.870  1.00  2.26           O  
ATOM   4380  CB  PHE A 285     -14.877  33.684  28.910  1.00  2.26           C  
ATOM   4381  CG  PHE A 285     -15.811  32.524  28.760  1.00  2.26           C  
ATOM   4382  CD1 PHE A 285     -17.129  32.738  28.369  1.00  2.26           C  
ATOM   4383  CD2 PHE A 285     -15.391  31.226  29.006  1.00  2.26           C  
ATOM   4384  CE1 PHE A 285     -18.008  31.687  28.240  1.00  2.26           C  
ATOM   4385  CE2 PHE A 285     -16.268  30.165  28.877  1.00  2.26           C  
ATOM   4386  CZ  PHE A 285     -17.581  30.397  28.498  1.00  2.26           C  
ATOM   4387  H   PHE A 285     -16.734  35.347  29.596  1.00  2.26           H  
ATOM   4388  HA  PHE A 285     -14.910  33.549  31.033  1.00  2.26           H  
ATOM   4389 1HB  PHE A 285     -15.122  34.421  28.143  1.00  2.26           H  
ATOM   4390 2HB  PHE A 285     -13.859  33.342  28.726  1.00  2.26           H  
ATOM   4391  HD1 PHE A 285     -17.470  33.756  28.172  1.00  2.26           H  
ATOM   4392  HD2 PHE A 285     -14.362  31.050  29.307  1.00  2.26           H  
ATOM   4393  HE1 PHE A 285     -19.038  31.878  27.938  1.00  2.26           H  
ATOM   4394  HE2 PHE A 285     -15.933  29.144  29.069  1.00  2.26           H  
ATOM   4395  HZ  PHE A 285     -18.269  29.561  28.397  1.00  2.26           H  
ATOM   4396  N   PRO A 286     -12.780  35.117  31.222  1.00  2.11           N  
ATOM   4397  CA  PRO A 286     -11.649  36.027  31.366  1.00  2.11           C  
ATOM   4398  C   PRO A 286     -11.058  36.344  30.003  1.00  2.11           C  
ATOM   4399  O   PRO A 286     -11.033  35.476  29.129  1.00  2.11           O  
ATOM   4400  CB  PRO A 286     -10.677  35.225  32.230  1.00  2.11           C  
ATOM   4401  CG  PRO A 286     -11.565  34.270  33.012  1.00  2.11           C  
ATOM   4402  CD  PRO A 286     -12.700  33.909  32.062  1.00  2.11           C  
ATOM   4403  HA  PRO A 286     -11.977  36.947  31.879  1.00  2.11           H  
ATOM   4404 1HB  PRO A 286      -9.944  34.714  31.592  1.00  2.11           H  
ATOM   4405 2HB  PRO A 286     -10.111  35.913  32.882  1.00  2.11           H  
ATOM   4406 1HG  PRO A 286     -10.984  33.395  33.342  1.00  2.11           H  
ATOM   4407 2HG  PRO A 286     -11.928  34.771  33.925  1.00  2.11           H  
ATOM   4408 1HD  PRO A 286     -12.466  33.018  31.461  1.00  2.11           H  
ATOM   4409 2HD  PRO A 286     -13.606  33.789  32.679  1.00  2.11           H  
ATOM   4410  N   LEU A 287     -10.573  37.570  29.820  1.00  1.93           N  
ATOM   4411  CA  LEU A 287      -9.990  37.954  28.538  1.00  1.93           C  
ATOM   4412  C   LEU A 287      -8.562  38.464  28.667  1.00  1.93           C  
ATOM   4413  O   LEU A 287      -8.332  39.514  29.258  1.00  1.93           O  
ATOM   4414  CB  LEU A 287     -10.840  39.052  27.884  1.00  1.93           C  
ATOM   4415  CG  LEU A 287     -10.310  39.565  26.547  1.00  1.93           C  
ATOM   4416  CD1 LEU A 287     -10.327  38.441  25.611  1.00  1.93           C  
ATOM   4417  CD2 LEU A 287     -11.156  40.737  26.025  1.00  1.93           C  
ATOM   4418  H   LEU A 287     -10.599  38.231  30.584  1.00  1.93           H  
ATOM   4419  HA  LEU A 287      -9.982  37.086  27.885  1.00  1.93           H  
ATOM   4420 1HB  LEU A 287     -11.824  38.657  27.731  1.00  1.93           H  
ATOM   4421 2HB  LEU A 287     -10.910  39.895  28.563  1.00  1.93           H  
ATOM   4422  HG  LEU A 287      -9.274  39.882  26.667  1.00  1.93           H  
ATOM   4423 1HD1 LEU A 287      -9.927  38.753  24.667  1.00  1.93           H  
ATOM   4424 2HD1 LEU A 287      -9.725  37.665  26.026  1.00  1.93           H  
ATOM   4425 3HD1 LEU A 287     -11.341  38.085  25.483  1.00  1.93           H  
ATOM   4426 1HD2 LEU A 287     -10.757  41.073  25.067  1.00  1.93           H  
ATOM   4427 2HD2 LEU A 287     -12.175  40.425  25.893  1.00  1.93           H  
ATOM   4428 3HD2 LEU A 287     -11.121  41.545  26.731  1.00  1.93           H  
ATOM   4429  N   ASP A 288      -7.612  37.712  28.124  1.00  1.75           N  
ATOM   4430  CA  ASP A 288      -6.203  38.093  28.141  1.00  1.75           C  
ATOM   4431  C   ASP A 288      -5.753  38.559  26.749  1.00  1.75           C  
ATOM   4432  O   ASP A 288      -6.544  38.523  25.802  1.00  1.75           O  
ATOM   4433  CB  ASP A 288      -5.377  36.926  28.699  1.00  1.75           C  
ATOM   4434  CG  ASP A 288      -5.420  35.655  27.866  1.00  1.75           C  
ATOM   4435  OD1 ASP A 288      -5.594  35.731  26.661  1.00  1.75           O  
ATOM   4436  OD2 ASP A 288      -5.297  34.601  28.444  1.00  1.75           O  
ATOM   4437  H   ASP A 288      -7.882  36.849  27.679  1.00  1.75           H  
ATOM   4438  HA  ASP A 288      -6.082  38.932  28.827  1.00  1.75           H  
ATOM   4439 1HB  ASP A 288      -4.339  37.239  28.805  1.00  1.75           H  
ATOM   4440 2HB  ASP A 288      -5.735  36.690  29.701  1.00  1.75           H  
ATOM   4441  N   ARG A 289      -4.474  38.933  26.605  1.00  1.61           N  
ATOM   4442  CA  ARG A 289      -3.923  39.388  25.315  1.00  1.61           C  
ATOM   4443  C   ARG A 289      -4.109  38.405  24.172  1.00  1.61           C  
ATOM   4444  O   ARG A 289      -4.364  38.807  23.036  1.00  1.61           O  
ATOM   4445  CB  ARG A 289      -2.444  39.700  25.433  1.00  1.61           C  
ATOM   4446  CG  ARG A 289      -1.813  40.288  24.161  1.00  1.61           C  
ATOM   4447  CD  ARG A 289      -0.328  40.501  24.300  1.00  1.61           C  
ATOM   4448  NE  ARG A 289       0.038  41.577  25.227  1.00  1.61           N  
ATOM   4449  CZ  ARG A 289       0.156  42.878  24.909  1.00  1.61           C  
ATOM   4450  NH1 ARG A 289      -0.049  43.315  23.682  1.00  1.61           N  
ATOM   4451  NH2 ARG A 289       0.502  43.695  25.867  1.00  1.61           N  
ATOM   4452  H   ARG A 289      -3.876  38.933  27.419  1.00  1.61           H  
ATOM   4453  HA  ARG A 289      -4.426  40.296  25.020  1.00  1.61           H  
ATOM   4454 1HB  ARG A 289      -2.284  40.415  26.242  1.00  1.61           H  
ATOM   4455 2HB  ARG A 289      -1.894  38.797  25.679  1.00  1.61           H  
ATOM   4456 1HG  ARG A 289      -1.996  39.625  23.320  1.00  1.61           H  
ATOM   4457 2HG  ARG A 289      -2.270  41.257  23.966  1.00  1.61           H  
ATOM   4458 1HD  ARG A 289       0.129  39.578  24.660  1.00  1.61           H  
ATOM   4459 2HD  ARG A 289       0.084  40.745  23.322  1.00  1.61           H  
ATOM   4460  HE  ARG A 289       0.223  41.348  26.219  1.00  1.61           H  
ATOM   4461 1HH1 ARG A 289      -0.307  42.666  22.954  1.00  1.61           H  
ATOM   4462 2HH1 ARG A 289       0.053  44.299  23.473  1.00  1.61           H  
ATOM   4463 1HH2 ARG A 289       0.654  43.280  26.801  1.00  1.61           H  
ATOM   4464 2HH2 ARG A 289       0.619  44.678  25.697  1.00  1.61           H  
ATOM   4465  N   THR A 290      -3.901  37.126  24.440  1.00  1.51           N  
ATOM   4466  CA  THR A 290      -3.966  36.141  23.381  1.00  1.51           C  
ATOM   4467  C   THR A 290      -5.378  35.904  22.955  1.00  1.51           C  
ATOM   4468  O   THR A 290      -5.661  35.832  21.759  1.00  1.51           O  
ATOM   4469  CB  THR A 290      -3.339  34.854  23.802  1.00  1.51           C  
ATOM   4470  OG1 THR A 290      -2.003  35.131  24.164  1.00  1.51           O  
ATOM   4471  CG2 THR A 290      -3.348  33.876  22.635  1.00  1.51           C  
ATOM   4472  H   THR A 290      -3.735  36.830  25.394  1.00  1.51           H  
ATOM   4473  HA  THR A 290      -3.426  36.511  22.522  1.00  1.51           H  
ATOM   4474  HB  THR A 290      -3.882  34.444  24.648  1.00  1.51           H  
ATOM   4475  HG1 THR A 290      -2.010  35.658  24.977  1.00  1.51           H  
ATOM   4476 1HG2 THR A 290      -2.874  32.947  22.930  1.00  1.51           H  
ATOM   4477 2HG2 THR A 290      -4.376  33.678  22.341  1.00  1.51           H  
ATOM   4478 3HG2 THR A 290      -2.804  34.304  21.793  1.00  1.51           H  
ATOM   4479  N   LEU A 291      -6.277  35.785  23.921  1.00  1.46           N  
ATOM   4480  CA  LEU A 291      -7.651  35.576  23.559  1.00  1.46           C  
ATOM   4481  C   LEU A 291      -8.099  36.763  22.756  1.00  1.46           C  
ATOM   4482  O   LEU A 291      -8.747  36.592  21.736  1.00  1.46           O  
ATOM   4483  CB  LEU A 291      -8.524  35.433  24.798  1.00  1.46           C  
ATOM   4484  CG  LEU A 291      -8.387  34.168  25.595  1.00  1.46           C  
ATOM   4485  CD1 LEU A 291      -9.178  34.303  26.884  1.00  1.46           C  
ATOM   4486  CD2 LEU A 291      -8.896  33.031  24.769  1.00  1.46           C  
ATOM   4487  H   LEU A 291      -6.005  35.844  24.908  1.00  1.46           H  
ATOM   4488  HA  LEU A 291      -7.731  34.678  22.948  1.00  1.46           H  
ATOM   4489 1HB  LEU A 291      -8.218  36.225  25.468  1.00  1.46           H  
ATOM   4490 2HB  LEU A 291      -9.569  35.574  24.527  1.00  1.46           H  
ATOM   4491  HG  LEU A 291      -7.335  34.000  25.853  1.00  1.46           H  
ATOM   4492 1HD1 LEU A 291      -9.080  33.390  27.466  1.00  1.46           H  
ATOM   4493 2HD1 LEU A 291      -8.787  35.126  27.460  1.00  1.46           H  
ATOM   4494 3HD1 LEU A 291     -10.231  34.483  26.661  1.00  1.46           H  
ATOM   4495 1HD2 LEU A 291      -8.805  32.102  25.330  1.00  1.46           H  
ATOM   4496 2HD2 LEU A 291      -9.934  33.197  24.515  1.00  1.46           H  
ATOM   4497 3HD2 LEU A 291      -8.298  32.978  23.869  1.00  1.46           H  
ATOM   4498  N   ALA A 292      -7.706  37.971  23.160  1.00  1.43           N  
ATOM   4499  CA  ALA A 292      -8.107  39.138  22.409  1.00  1.43           C  
ATOM   4500  C   ALA A 292      -7.571  39.065  20.988  1.00  1.43           C  
ATOM   4501  O   ALA A 292      -8.309  39.325  20.047  1.00  1.43           O  
ATOM   4502  CB  ALA A 292      -7.623  40.383  23.109  1.00  1.43           C  
ATOM   4503  H   ALA A 292      -7.156  38.084  24.012  1.00  1.43           H  
ATOM   4504  HA  ALA A 292      -9.191  39.162  22.355  1.00  1.43           H  
ATOM   4505 1HB  ALA A 292      -7.934  41.268  22.559  1.00  1.43           H  
ATOM   4506 2HB  ALA A 292      -8.036  40.411  24.116  1.00  1.43           H  
ATOM   4507 3HB  ALA A 292      -6.542  40.349  23.169  1.00  1.43           H  
ATOM   4508  N   ARG A 293      -6.320  38.633  20.796  1.00  1.43           N  
ATOM   4509  CA  ARG A 293      -5.794  38.544  19.436  1.00  1.43           C  
ATOM   4510  C   ARG A 293      -6.546  37.492  18.618  1.00  1.43           C  
ATOM   4511  O   ARG A 293      -6.810  37.691  17.430  1.00  1.43           O  
ATOM   4512  CB  ARG A 293      -4.305  38.212  19.450  1.00  1.43           C  
ATOM   4513  CG  ARG A 293      -3.387  39.353  19.914  1.00  1.43           C  
ATOM   4514  CD  ARG A 293      -1.945  38.960  19.933  1.00  1.43           C  
ATOM   4515  NE  ARG A 293      -1.651  37.959  20.969  1.00  1.43           N  
ATOM   4516  CZ  ARG A 293      -0.477  37.281  21.076  1.00  1.43           C  
ATOM   4517  NH1 ARG A 293       0.476  37.543  20.222  1.00  1.43           N  
ATOM   4518  NH2 ARG A 293      -0.276  36.362  22.021  1.00  1.43           N  
ATOM   4519  H   ARG A 293      -5.715  38.422  21.590  1.00  1.43           H  
ATOM   4520  HA  ARG A 293      -5.922  39.514  18.956  1.00  1.43           H  
ATOM   4521 1HB  ARG A 293      -4.135  37.366  20.117  1.00  1.43           H  
ATOM   4522 2HB  ARG A 293      -3.988  37.911  18.453  1.00  1.43           H  
ATOM   4523 1HG  ARG A 293      -3.496  40.200  19.232  1.00  1.43           H  
ATOM   4524 2HG  ARG A 293      -3.665  39.658  20.901  1.00  1.43           H  
ATOM   4525 1HD  ARG A 293      -1.680  38.535  18.975  1.00  1.43           H  
ATOM   4526 2HD  ARG A 293      -1.331  39.840  20.119  1.00  1.43           H  
ATOM   4527  HE  ARG A 293      -2.381  37.757  21.632  1.00  1.43           H  
ATOM   4528 1HH1 ARG A 293       0.321  38.257  19.524  1.00  1.43           H  
ATOM   4529 2HH1 ARG A 293       1.353  37.053  20.276  1.00  1.43           H  
ATOM   4530 1HH2 ARG A 293      -0.996  36.122  22.695  1.00  1.43           H  
ATOM   4531 2HH2 ARG A 293       0.619  35.862  22.078  1.00  1.43           H  
ATOM   4532  N   LEU A 294      -6.935  36.390  19.257  1.00  1.43           N  
ATOM   4533  CA  LEU A 294      -7.661  35.335  18.564  1.00  1.43           C  
ATOM   4534  C   LEU A 294      -9.090  35.783  18.238  1.00  1.43           C  
ATOM   4535  O   LEU A 294      -9.621  35.444  17.176  1.00  1.43           O  
ATOM   4536  CB  LEU A 294      -7.661  34.064  19.412  1.00  1.43           C  
ATOM   4537  CG  LEU A 294      -6.298  33.384  19.600  1.00  1.43           C  
ATOM   4538  CD1 LEU A 294      -6.446  32.250  20.597  1.00  1.43           C  
ATOM   4539  CD2 LEU A 294      -5.798  32.879  18.261  1.00  1.43           C  
ATOM   4540  H   LEU A 294      -6.690  36.269  20.240  1.00  1.43           H  
ATOM   4541  HA  LEU A 294      -7.148  35.121  17.628  1.00  1.43           H  
ATOM   4542 1HB  LEU A 294      -8.047  34.312  20.398  1.00  1.43           H  
ATOM   4543 2HB  LEU A 294      -8.319  33.340  18.946  1.00  1.43           H  
ATOM   4544  HG  LEU A 294      -5.587  34.096  20.001  1.00  1.43           H  
ATOM   4545 1HD1 LEU A 294      -5.482  31.764  20.750  1.00  1.43           H  
ATOM   4546 2HD1 LEU A 294      -6.806  32.645  21.548  1.00  1.43           H  
ATOM   4547 3HD1 LEU A 294      -7.152  31.530  20.210  1.00  1.43           H  
ATOM   4548 1HD2 LEU A 294      -4.826  32.395  18.384  1.00  1.43           H  
ATOM   4549 2HD2 LEU A 294      -6.510  32.160  17.853  1.00  1.43           H  
ATOM   4550 3HD2 LEU A 294      -5.698  33.721  17.579  1.00  1.43           H  
ATOM   4551  N   ILE A 295      -9.699  36.579  19.131  1.00  1.43           N  
ATOM   4552  CA  ILE A 295     -11.043  37.106  18.912  1.00  1.43           C  
ATOM   4553  C   ILE A 295     -11.029  38.015  17.721  1.00  1.43           C  
ATOM   4554  O   ILE A 295     -11.883  37.901  16.842  1.00  1.43           O  
ATOM   4555  CB  ILE A 295     -11.588  37.904  20.099  1.00  1.43           C  
ATOM   4556  CG1 ILE A 295     -11.844  36.999  21.277  1.00  1.43           C  
ATOM   4557  CG2 ILE A 295     -12.844  38.634  19.683  1.00  1.43           C  
ATOM   4558  CD1 ILE A 295     -12.129  37.738  22.561  1.00  1.43           C  
ATOM   4559  H   ILE A 295      -9.219  36.807  19.997  1.00  1.43           H  
ATOM   4560  HA  ILE A 295     -11.718  36.276  18.710  1.00  1.43           H  
ATOM   4561  HB  ILE A 295     -10.842  38.631  20.413  1.00  1.43           H  
ATOM   4562 1HG1 ILE A 295     -12.649  36.370  21.031  1.00  1.43           H  
ATOM   4563 2HG1 ILE A 295     -11.000  36.382  21.430  1.00  1.43           H  
ATOM   4564 1HG2 ILE A 295     -13.192  39.195  20.530  1.00  1.43           H  
ATOM   4565 2HG2 ILE A 295     -12.627  39.309  18.855  1.00  1.43           H  
ATOM   4566 3HG2 ILE A 295     -13.602  37.920  19.374  1.00  1.43           H  
ATOM   4567 1HD1 ILE A 295     -12.297  37.020  23.363  1.00  1.43           H  
ATOM   4568 2HD1 ILE A 295     -11.284  38.359  22.803  1.00  1.43           H  
ATOM   4569 3HD1 ILE A 295     -13.013  38.363  22.439  1.00  1.43           H  
ATOM   4570  N   VAL A 296     -10.022  38.883  17.669  1.00  1.43           N  
ATOM   4571  CA  VAL A 296      -9.865  39.780  16.551  1.00  1.43           C  
ATOM   4572  C   VAL A 296      -9.750  39.010  15.276  1.00  1.43           C  
ATOM   4573  O   VAL A 296     -10.497  39.255  14.340  1.00  1.43           O  
ATOM   4574  CB  VAL A 296      -8.586  40.590  16.730  1.00  1.43           C  
ATOM   4575  CG1 VAL A 296      -8.265  41.312  15.451  1.00  1.43           C  
ATOM   4576  CG2 VAL A 296      -8.771  41.553  17.872  1.00  1.43           C  
ATOM   4577  H   VAL A 296      -9.356  38.927  18.443  1.00  1.43           H  
ATOM   4578  HA  VAL A 296     -10.727  40.438  16.498  1.00  1.43           H  
ATOM   4579  HB  VAL A 296      -7.774  39.913  16.961  1.00  1.43           H  
ATOM   4580 1HG1 VAL A 296      -7.359  41.858  15.542  1.00  1.43           H  
ATOM   4581 2HG1 VAL A 296      -8.141  40.576  14.678  1.00  1.43           H  
ATOM   4582 3HG1 VAL A 296      -9.063  41.982  15.192  1.00  1.43           H  
ATOM   4583 1HG2 VAL A 296      -7.863  42.088  18.048  1.00  1.43           H  
ATOM   4584 2HG2 VAL A 296      -9.550  42.236  17.629  1.00  1.43           H  
ATOM   4585 3HG2 VAL A 296      -9.031  41.034  18.755  1.00  1.43           H  
ATOM   4586  N   VAL A 297      -8.893  38.008  15.252  1.00  1.44           N  
ATOM   4587  CA  VAL A 297      -8.758  37.243  14.042  1.00  1.44           C  
ATOM   4588  C   VAL A 297     -10.052  36.562  13.636  1.00  1.44           C  
ATOM   4589  O   VAL A 297     -10.413  36.543  12.460  1.00  1.44           O  
ATOM   4590  CB  VAL A 297      -7.655  36.224  14.182  1.00  1.44           C  
ATOM   4591  CG1 VAL A 297      -7.730  35.372  13.064  1.00  1.44           C  
ATOM   4592  CG2 VAL A 297      -6.335  36.935  14.198  1.00  1.44           C  
ATOM   4593  H   VAL A 297      -8.295  37.811  16.057  1.00  1.44           H  
ATOM   4594  HA  VAL A 297      -8.471  37.928  13.248  1.00  1.44           H  
ATOM   4595  HB  VAL A 297      -7.783  35.638  15.094  1.00  1.44           H  
ATOM   4596 1HG1 VAL A 297      -6.950  34.649  13.100  1.00  1.44           H  
ATOM   4597 2HG1 VAL A 297      -8.692  34.868  13.033  1.00  1.44           H  
ATOM   4598 3HG1 VAL A 297      -7.622  36.012  12.213  1.00  1.44           H  
ATOM   4599 1HG2 VAL A 297      -5.534  36.217  14.276  1.00  1.44           H  
ATOM   4600 2HG2 VAL A 297      -6.226  37.506  13.279  1.00  1.44           H  
ATOM   4601 3HG2 VAL A 297      -6.295  37.609  15.046  1.00  1.44           H  
ATOM   4602  N   GLY A 298     -10.759  35.989  14.591  1.00  1.45           N  
ATOM   4603  CA  GLY A 298     -12.025  35.364  14.280  1.00  1.45           C  
ATOM   4604  C   GLY A 298     -12.987  36.370  13.643  1.00  1.45           C  
ATOM   4605  O   GLY A 298     -13.510  36.148  12.547  1.00  1.45           O  
ATOM   4606  H   GLY A 298     -10.419  35.988  15.552  1.00  1.45           H  
ATOM   4607 1HA  GLY A 298     -11.862  34.525  13.605  1.00  1.45           H  
ATOM   4608 2HA  GLY A 298     -12.461  34.968  15.198  1.00  1.45           H  
ATOM   4609  N   MET A 299     -13.210  37.496  14.324  1.00  1.46           N  
ATOM   4610  CA  MET A 299     -14.166  38.497  13.865  1.00  1.46           C  
ATOM   4611  C   MET A 299     -13.723  39.185  12.563  1.00  1.46           C  
ATOM   4612  O   MET A 299     -14.544  39.547  11.715  1.00  1.46           O  
ATOM   4613  CB  MET A 299     -14.346  39.547  14.944  1.00  1.46           C  
ATOM   4614  CG  MET A 299     -14.954  39.060  16.281  1.00  1.46           C  
ATOM   4615  SD  MET A 299     -16.570  38.325  16.136  1.00  1.46           S  
ATOM   4616  CE  MET A 299     -16.907  37.835  17.827  1.00  1.46           C  
ATOM   4617  H   MET A 299     -12.715  37.646  15.203  1.00  1.46           H  
ATOM   4618  HA  MET A 299     -15.116  38.003  13.673  1.00  1.46           H  
ATOM   4619 1HB  MET A 299     -13.379  40.003  15.160  1.00  1.46           H  
ATOM   4620 2HB  MET A 299     -15.004  40.317  14.553  1.00  1.46           H  
ATOM   4621 1HG  MET A 299     -14.293  38.323  16.718  1.00  1.46           H  
ATOM   4622 2HG  MET A 299     -15.020  39.902  16.970  1.00  1.46           H  
ATOM   4623 1HE  MET A 299     -17.885  37.364  17.877  1.00  1.46           H  
ATOM   4624 2HE  MET A 299     -16.145  37.135  18.163  1.00  1.46           H  
ATOM   4625 3HE  MET A 299     -16.899  38.705  18.460  1.00  1.46           H  
ATOM   4626  N   LEU A 300     -12.421  39.290  12.347  1.00  1.48           N  
ATOM   4627  CA  LEU A 300     -11.923  39.928  11.144  1.00  1.48           C  
ATOM   4628  C   LEU A 300     -12.151  39.133   9.882  1.00  1.48           C  
ATOM   4629  O   LEU A 300     -11.961  39.678   8.792  1.00  1.48           O  
ATOM   4630  CB  LEU A 300     -10.426  40.212  11.199  1.00  1.48           C  
ATOM   4631  CG  LEU A 300      -9.925  41.286  12.081  1.00  1.48           C  
ATOM   4632  CD1 LEU A 300      -8.409  41.242  12.014  1.00  1.48           C  
ATOM   4633  CD2 LEU A 300     -10.471  42.586  11.625  1.00  1.48           C  
ATOM   4634  H   LEU A 300     -11.758  38.979  13.053  1.00  1.48           H  
ATOM   4635  HA  LEU A 300     -12.430  40.881  11.052  1.00  1.48           H  
ATOM   4636 1HB  LEU A 300      -9.951  39.311  11.556  1.00  1.48           H  
ATOM   4637 2HB  LEU A 300     -10.071  40.408  10.201  1.00  1.48           H  
ATOM   4638  HG  LEU A 300     -10.235  41.137  13.083  1.00  1.48           H  
ATOM   4639 1HD1 LEU A 300      -7.995  42.013  12.640  1.00  1.48           H  
ATOM   4640 2HD1 LEU A 300      -8.059  40.270  12.355  1.00  1.48           H  
ATOM   4641 3HD1 LEU A 300      -8.084  41.393  10.995  1.00  1.48           H  
ATOM   4642 1HD2 LEU A 300     -10.098  43.378  12.268  1.00  1.48           H  
ATOM   4643 2HD2 LEU A 300     -10.166  42.770  10.596  1.00  1.48           H  
ATOM   4644 3HD2 LEU A 300     -11.561  42.562  11.682  1.00  1.48           H  
ATOM   4645  N   ASN A 301     -12.544  37.852   9.981  1.00  1.51           N  
ATOM   4646  CA  ASN A 301     -12.657  37.091   8.748  1.00  1.51           C  
ATOM   4647  C   ASN A 301     -14.068  37.122   8.167  1.00  1.51           C  
ATOM   4648  O   ASN A 301     -14.453  36.224   7.421  1.00  1.51           O  
ATOM   4649  CB  ASN A 301     -12.140  35.678   8.921  1.00  1.51           C  
ATOM   4650  CG  ASN A 301     -11.559  35.138   7.593  1.00  1.51           C  
ATOM   4651  OD1 ASN A 301     -11.013  35.922   6.800  1.00  1.51           O  
ATOM   4652  ND2 ASN A 301     -11.639  33.860   7.363  1.00  1.51           N  
ATOM   4653  H   ASN A 301     -12.744  37.409  10.885  1.00  1.51           H  
ATOM   4654  HA  ASN A 301     -12.021  37.564   7.997  1.00  1.51           H  
ATOM   4655 1HB  ASN A 301     -11.402  35.635   9.714  1.00  1.51           H  
ATOM   4656 2HB  ASN A 301     -12.968  35.039   9.223  1.00  1.51           H  
ATOM   4657 1HD2 ASN A 301     -11.270  33.460   6.491  1.00  1.51           H  
ATOM   4658 2HD2 ASN A 301     -12.071  33.260   8.035  1.00  1.51           H  
ATOM   4659  N   SER A 302     -14.843  38.147   8.531  1.00  1.54           N  
ATOM   4660  CA  SER A 302     -16.096  38.445   7.848  1.00  1.54           C  
ATOM   4661  C   SER A 302     -16.594  39.823   8.179  1.00  1.54           C  
ATOM   4662  O   SER A 302     -16.737  40.184   9.342  1.00  1.54           O  
ATOM   4663  CB  SER A 302     -17.213  37.465   8.135  1.00  1.54           C  
ATOM   4664  OG  SER A 302     -18.395  37.900   7.456  1.00  1.54           O  
ATOM   4665  H   SER A 302     -14.520  38.776   9.271  1.00  1.54           H  
ATOM   4666  HA  SER A 302     -15.901  38.432   6.779  1.00  1.54           H  
ATOM   4667 1HB  SER A 302     -16.937  36.474   7.784  1.00  1.54           H  
ATOM   4668 2HB  SER A 302     -17.396  37.404   9.205  1.00  1.54           H  
ATOM   4669  HG  SER A 302     -18.094  38.228   6.586  1.00  1.54           H  
ATOM   4670  N   ASP A 303     -17.035  40.549   7.166  1.00  1.55           N  
ATOM   4671  CA  ASP A 303     -17.613  41.864   7.404  1.00  1.55           C  
ATOM   4672  C   ASP A 303     -18.870  41.789   8.273  1.00  1.55           C  
ATOM   4673  O   ASP A 303     -19.208  42.738   8.980  1.00  1.55           O  
ATOM   4674  CB  ASP A 303     -17.899  42.521   6.065  1.00  1.55           C  
ATOM   4675  CG  ASP A 303     -18.769  41.646   5.230  1.00  1.55           C  
ATOM   4676  OD1 ASP A 303     -18.359  40.515   5.054  1.00  1.55           O  
ATOM   4677  OD2 ASP A 303     -19.800  42.079   4.728  1.00  1.55           O  
ATOM   4678  H   ASP A 303     -16.919  40.217   6.219  1.00  1.55           H  
ATOM   4679  HA  ASP A 303     -16.879  42.470   7.917  1.00  1.55           H  
ATOM   4680 1HB  ASP A 303     -18.401  43.476   6.224  1.00  1.55           H  
ATOM   4681 2HB  ASP A 303     -16.962  42.718   5.538  1.00  1.55           H  
ATOM   4682  N   ARG A 304     -19.519  40.617   8.298  1.00  1.57           N  
ATOM   4683  CA  ARG A 304     -20.732  40.419   9.075  1.00  1.57           C  
ATOM   4684  C   ARG A 304     -20.464  40.538  10.564  1.00  1.57           C  
ATOM   4685  O   ARG A 304     -21.366  40.829  11.351  1.00  1.57           O  
ATOM   4686  CB  ARG A 304     -21.291  39.030   8.817  1.00  1.57           C  
ATOM   4687  CG  ARG A 304     -21.842  38.813   7.440  1.00  1.57           C  
ATOM   4688  CD  ARG A 304     -22.257  37.406   7.210  1.00  1.57           C  
ATOM   4689  NE  ARG A 304     -21.118  36.491   7.175  1.00  1.57           N  
ATOM   4690  CZ  ARG A 304     -21.227  35.160   6.962  1.00  1.57           C  
ATOM   4691  NH1 ARG A 304     -22.415  34.623   6.769  1.00  1.57           N  
ATOM   4692  NH2 ARG A 304     -20.150  34.391   6.944  1.00  1.57           N  
ATOM   4693  H   ARG A 304     -19.159  39.828   7.764  1.00  1.57           H  
ATOM   4694  HA  ARG A 304     -21.462  41.172   8.773  1.00  1.57           H  
ATOM   4695 1HB  ARG A 304     -20.503  38.298   8.977  1.00  1.57           H  
ATOM   4696 2HB  ARG A 304     -22.077  38.810   9.533  1.00  1.57           H  
ATOM   4697 1HG  ARG A 304     -22.716  39.439   7.315  1.00  1.57           H  
ATOM   4698 2HG  ARG A 304     -21.088  39.092   6.702  1.00  1.57           H  
ATOM   4699 1HD  ARG A 304     -22.927  37.091   8.007  1.00  1.57           H  
ATOM   4700 2HD  ARG A 304     -22.770  37.330   6.260  1.00  1.57           H  
ATOM   4701  HE  ARG A 304     -20.181  36.885   7.325  1.00  1.57           H  
ATOM   4702 1HH1 ARG A 304     -23.246  35.201   6.781  1.00  1.57           H  
ATOM   4703 2HH1 ARG A 304     -22.499  33.632   6.615  1.00  1.57           H  
ATOM   4704 1HH2 ARG A 304     -19.233  34.788   7.093  1.00  1.57           H  
ATOM   4705 2HH2 ARG A 304     -20.242  33.401   6.777  1.00  1.57           H  
ATOM   4706  N   ASN A 305     -19.217  40.294  10.954  1.00  1.56           N  
ATOM   4707  CA  ASN A 305     -18.828  40.328  12.341  1.00  1.56           C  
ATOM   4708  C   ASN A 305     -18.095  41.603  12.710  1.00  1.56           C  
ATOM   4709  O   ASN A 305     -17.678  41.761  13.862  1.00  1.56           O  
ATOM   4710  CB  ASN A 305     -17.962  39.134  12.649  1.00  1.56           C  
ATOM   4711  CG  ASN A 305     -18.703  37.834  12.579  1.00  1.56           C  
ATOM   4712  OD1 ASN A 305     -19.864  37.749  12.983  1.00  1.56           O  
ATOM   4713  ND2 ASN A 305     -18.058  36.806  12.083  1.00  1.56           N  
ATOM   4714  H   ASN A 305     -18.489  40.101  10.266  1.00  1.56           H  
ATOM   4715  HA  ASN A 305     -19.729  40.279  12.956  1.00  1.56           H  
ATOM   4716 1HB  ASN A 305     -17.132  39.104  11.935  1.00  1.56           H  
ATOM   4717 2HB  ASN A 305     -17.535  39.257  13.626  1.00  1.56           H  
ATOM   4718 1HD2 ASN A 305     -18.507  35.916  12.022  1.00  1.56           H  
ATOM   4719 2HD2 ASN A 305     -17.114  36.903  11.762  1.00  1.56           H  
ATOM   4720  N   TYR A 306     -17.976  42.549  11.778  1.00  1.52           N  
ATOM   4721  CA  TYR A 306     -17.253  43.757  12.108  1.00  1.52           C  
ATOM   4722  C   TYR A 306     -17.871  44.503  13.295  1.00  1.52           C  
ATOM   4723  O   TYR A 306     -17.116  44.983  14.138  1.00  1.52           O  
ATOM   4724  CB  TYR A 306     -17.022  44.644  10.883  1.00  1.52           C  
ATOM   4725  CG  TYR A 306     -15.902  44.156  10.010  1.00  1.52           C  
ATOM   4726  CD1 TYR A 306     -15.359  42.892  10.218  1.00  1.52           C  
ATOM   4727  CD2 TYR A 306     -15.380  44.979   9.018  1.00  1.52           C  
ATOM   4728  CE1 TYR A 306     -14.326  42.452   9.428  1.00  1.52           C  
ATOM   4729  CE2 TYR A 306     -14.328  44.530   8.234  1.00  1.52           C  
ATOM   4730  CZ  TYR A 306     -13.807  43.261   8.440  1.00  1.52           C  
ATOM   4731  OH  TYR A 306     -12.769  42.792   7.663  1.00  1.52           O  
ATOM   4732  H   TYR A 306     -18.367  42.435  10.840  1.00  1.52           H  
ATOM   4733  HA  TYR A 306     -16.251  43.453  12.432  1.00  1.52           H  
ATOM   4734 1HB  TYR A 306     -17.910  44.697  10.266  1.00  1.52           H  
ATOM   4735 2HB  TYR A 306     -16.787  45.626  11.194  1.00  1.52           H  
ATOM   4736  HD1 TYR A 306     -15.756  42.237  10.993  1.00  1.52           H  
ATOM   4737  HD2 TYR A 306     -15.795  45.972   8.862  1.00  1.52           H  
ATOM   4738  HE1 TYR A 306     -13.925  41.462   9.581  1.00  1.52           H  
ATOM   4739  HE2 TYR A 306     -13.914  45.172   7.455  1.00  1.52           H  
ATOM   4740  HH  TYR A 306     -12.617  41.849   7.862  1.00  1.52           H  
ATOM   4741  N   PRO A 307     -19.223  44.650  13.402  1.00  1.48           N  
ATOM   4742  CA  PRO A 307     -19.898  45.242  14.546  1.00  1.48           C  
ATOM   4743  C   PRO A 307     -19.600  44.515  15.853  1.00  1.48           C  
ATOM   4744  O   PRO A 307     -19.661  45.116  16.923  1.00  1.48           O  
ATOM   4745  CB  PRO A 307     -21.379  45.129  14.168  1.00  1.48           C  
ATOM   4746  CG  PRO A 307     -21.386  45.075  12.657  1.00  1.48           C  
ATOM   4747  CD  PRO A 307     -20.160  44.288  12.298  1.00  1.48           C  
ATOM   4748  HA  PRO A 307     -19.612  46.297  14.634  1.00  1.48           H  
ATOM   4749 1HB  PRO A 307     -21.810  44.222  14.624  1.00  1.48           H  
ATOM   4750 2HB  PRO A 307     -21.938  45.988  14.571  1.00  1.48           H  
ATOM   4751 1HG  PRO A 307     -22.308  44.593  12.299  1.00  1.48           H  
ATOM   4752 2HG  PRO A 307     -21.373  46.089  12.235  1.00  1.48           H  
ATOM   4753 1HD  PRO A 307     -20.432  43.223  12.321  1.00  1.48           H  
ATOM   4754 2HD  PRO A 307     -19.810  44.609  11.324  1.00  1.48           H  
ATOM   4755  N   PHE A 308     -19.229  43.226  15.793  1.00  1.43           N  
ATOM   4756  CA  PHE A 308     -18.931  42.541  17.040  1.00  1.43           C  
ATOM   4757  C   PHE A 308     -17.575  43.013  17.461  1.00  1.43           C  
ATOM   4758  O   PHE A 308     -17.369  43.418  18.603  1.00  1.43           O  
ATOM   4759  CB  PHE A 308     -18.892  41.020  16.904  1.00  1.43           C  
ATOM   4760  CG  PHE A 308     -20.193  40.309  16.759  1.00  1.43           C  
ATOM   4761  CD1 PHE A 308     -21.329  40.754  17.391  1.00  1.43           C  
ATOM   4762  CD2 PHE A 308     -20.266  39.153  16.013  1.00  1.43           C  
ATOM   4763  CE1 PHE A 308     -22.515  40.058  17.282  1.00  1.43           C  
ATOM   4764  CE2 PHE A 308     -21.438  38.456  15.893  1.00  1.43           C  
ATOM   4765  CZ  PHE A 308     -22.571  38.907  16.532  1.00  1.43           C  
ATOM   4766  H   PHE A 308     -19.110  42.722  14.923  1.00  1.43           H  
ATOM   4767  HA  PHE A 308     -19.657  42.820  17.804  1.00  1.43           H  
ATOM   4768 1HB  PHE A 308     -18.283  40.766  16.050  1.00  1.43           H  
ATOM   4769 2HB  PHE A 308     -18.390  40.611  17.779  1.00  1.43           H  
ATOM   4770  HD1 PHE A 308     -21.277  41.664  17.993  1.00  1.43           H  
ATOM   4771  HD2 PHE A 308     -19.376  38.789  15.511  1.00  1.43           H  
ATOM   4772  HE1 PHE A 308     -23.409  40.418  17.794  1.00  1.43           H  
ATOM   4773  HE2 PHE A 308     -21.466  37.545  15.292  1.00  1.43           H  
ATOM   4774  HZ  PHE A 308     -23.509  38.356  16.443  1.00  1.43           H  
ATOM   4775  N   LEU A 309     -16.641  43.029  16.512  1.00  1.38           N  
ATOM   4776  CA  LEU A 309     -15.304  43.445  16.872  1.00  1.38           C  
ATOM   4777  C   LEU A 309     -15.337  44.893  17.333  1.00  1.38           C  
ATOM   4778  O   LEU A 309     -14.635  45.264  18.269  1.00  1.38           O  
ATOM   4779  CB  LEU A 309     -14.306  43.241  15.746  1.00  1.38           C  
ATOM   4780  CG  LEU A 309     -12.878  43.481  16.196  1.00  1.38           C  
ATOM   4781  CD1 LEU A 309     -12.617  42.547  17.392  1.00  1.38           C  
ATOM   4782  CD2 LEU A 309     -11.888  43.175  15.055  1.00  1.38           C  
ATOM   4783  H   LEU A 309     -16.868  42.721  15.564  1.00  1.38           H  
ATOM   4784  HA  LEU A 309     -14.974  42.828  17.700  1.00  1.38           H  
ATOM   4785 1HB  LEU A 309     -14.383  42.255  15.384  1.00  1.38           H  
ATOM   4786 2HB  LEU A 309     -14.542  43.925  14.938  1.00  1.38           H  
ATOM   4787  HG  LEU A 309     -12.764  44.512  16.516  1.00  1.38           H  
ATOM   4788 1HD1 LEU A 309     -11.630  42.700  17.758  1.00  1.38           H  
ATOM   4789 2HD1 LEU A 309     -13.320  42.771  18.186  1.00  1.38           H  
ATOM   4790 3HD1 LEU A 309     -12.742  41.511  17.087  1.00  1.38           H  
ATOM   4791 1HD2 LEU A 309     -10.878  43.346  15.407  1.00  1.38           H  
ATOM   4792 2HD2 LEU A 309     -11.997  42.132  14.743  1.00  1.38           H  
ATOM   4793 3HD2 LEU A 309     -12.086  43.818  14.213  1.00  1.38           H  
ATOM   4794  N   GLY A 310     -16.191  45.700  16.698  1.00  1.33           N  
ATOM   4795  CA  GLY A 310     -16.368  47.092  17.065  1.00  1.33           C  
ATOM   4796  C   GLY A 310     -16.727  47.199  18.548  1.00  1.33           C  
ATOM   4797  O   GLY A 310     -16.032  47.877  19.313  1.00  1.33           O  
ATOM   4798  H   GLY A 310     -16.725  45.333  15.913  1.00  1.33           H  
ATOM   4799 1HA  GLY A 310     -15.466  47.646  16.850  1.00  1.33           H  
ATOM   4800 2HA  GLY A 310     -17.163  47.509  16.456  1.00  1.33           H  
ATOM   4801  N   ASP A 311     -17.807  46.511  18.956  1.00  1.28           N  
ATOM   4802  CA  ASP A 311     -18.254  46.504  20.353  1.00  1.28           C  
ATOM   4803  C   ASP A 311     -17.213  45.930  21.322  1.00  1.28           C  
ATOM   4804  O   ASP A 311     -17.067  46.427  22.447  1.00  1.28           O  
ATOM   4805  CB  ASP A 311     -19.558  45.707  20.496  1.00  1.28           C  
ATOM   4806  CG  ASP A 311     -20.852  46.415  19.957  1.00  1.28           C  
ATOM   4807  OD1 ASP A 311     -20.834  47.617  19.701  1.00  1.28           O  
ATOM   4808  OD2 ASP A 311     -21.856  45.746  19.852  1.00  1.28           O  
ATOM   4809  H   ASP A 311     -18.341  45.971  18.268  1.00  1.28           H  
ATOM   4810  HA  ASP A 311     -18.442  47.529  20.647  1.00  1.28           H  
ATOM   4811 1HB  ASP A 311     -19.443  44.761  19.953  1.00  1.28           H  
ATOM   4812 2HB  ASP A 311     -19.711  45.453  21.543  1.00  1.28           H  
ATOM   4813  N   ILE A 312     -16.487  44.894  20.892  1.00  1.24           N  
ATOM   4814  CA  ILE A 312     -15.441  44.260  21.696  1.00  1.24           C  
ATOM   4815  C   ILE A 312     -14.265  45.188  21.949  1.00  1.24           C  
ATOM   4816  O   ILE A 312     -13.822  45.348  23.091  1.00  1.24           O  
ATOM   4817  CB  ILE A 312     -14.999  42.955  21.004  1.00  1.24           C  
ATOM   4818  CG1 ILE A 312     -16.171  41.938  21.106  1.00  1.24           C  
ATOM   4819  CG2 ILE A 312     -13.637  42.413  21.482  1.00  1.24           C  
ATOM   4820  CD1 ILE A 312     -16.032  40.734  20.240  1.00  1.24           C  
ATOM   4821  H   ILE A 312     -16.679  44.513  19.963  1.00  1.24           H  
ATOM   4822  HA  ILE A 312     -15.873  43.995  22.654  1.00  1.24           H  
ATOM   4823  HB  ILE A 312     -14.902  43.178  19.958  1.00  1.24           H  
ATOM   4824 1HG1 ILE A 312     -16.259  41.605  22.134  1.00  1.24           H  
ATOM   4825 2HG1 ILE A 312     -17.097  42.446  20.836  1.00  1.24           H  
ATOM   4826 1HG2 ILE A 312     -13.389  41.533  20.906  1.00  1.24           H  
ATOM   4827 2HG2 ILE A 312     -12.872  43.171  21.323  1.00  1.24           H  
ATOM   4828 3HG2 ILE A 312     -13.660  42.158  22.506  1.00  1.24           H  
ATOM   4829 1HD1 ILE A 312     -16.904  40.100  20.385  1.00  1.24           H  
ATOM   4830 2HD1 ILE A 312     -15.973  41.040  19.195  1.00  1.24           H  
ATOM   4831 3HD1 ILE A 312     -15.152  40.200  20.509  1.00  1.24           H  
ATOM   4832  N   VAL A 313     -13.780  45.847  20.899  1.00  1.21           N  
ATOM   4833  CA  VAL A 313     -12.676  46.774  21.066  1.00  1.21           C  
ATOM   4834  C   VAL A 313     -13.143  47.962  21.893  1.00  1.21           C  
ATOM   4835  O   VAL A 313     -12.434  48.399  22.790  1.00  1.21           O  
ATOM   4836  CB  VAL A 313     -12.084  47.228  19.708  1.00  1.21           C  
ATOM   4837  CG1 VAL A 313     -11.021  48.358  19.898  1.00  1.21           C  
ATOM   4838  CG2 VAL A 313     -11.423  46.020  19.031  1.00  1.21           C  
ATOM   4839  H   VAL A 313     -14.175  45.690  19.974  1.00  1.21           H  
ATOM   4840  HA  VAL A 313     -11.897  46.256  21.613  1.00  1.21           H  
ATOM   4841  HB  VAL A 313     -12.896  47.623  19.087  1.00  1.21           H  
ATOM   4842 1HG1 VAL A 313     -10.639  48.671  18.927  1.00  1.21           H  
ATOM   4843 2HG1 VAL A 313     -11.473  49.198  20.399  1.00  1.21           H  
ATOM   4844 3HG1 VAL A 313     -10.206  48.015  20.481  1.00  1.21           H  
ATOM   4845 1HG2 VAL A 313     -11.013  46.300  18.075  1.00  1.21           H  
ATOM   4846 2HG2 VAL A 313     -10.622  45.643  19.667  1.00  1.21           H  
ATOM   4847 3HG2 VAL A 313     -12.168  45.241  18.888  1.00  1.21           H  
ATOM   4848  N   ARG A 314     -14.345  48.493  21.618  1.00  1.20           N  
ATOM   4849  CA  ARG A 314     -14.841  49.629  22.394  1.00  1.20           C  
ATOM   4850  C   ARG A 314     -14.966  49.321  23.873  1.00  1.20           C  
ATOM   4851  O   ARG A 314     -14.451  50.040  24.733  1.00  1.20           O  
ATOM   4852  CB  ARG A 314     -16.235  50.058  21.962  1.00  1.20           C  
ATOM   4853  CG  ARG A 314     -16.773  51.283  22.770  1.00  1.20           C  
ATOM   4854  CD  ARG A 314     -18.178  51.699  22.452  1.00  1.20           C  
ATOM   4855  NE  ARG A 314     -19.146  50.711  22.788  1.00  1.20           N  
ATOM   4856  CZ  ARG A 314     -19.752  49.948  21.871  1.00  1.20           C  
ATOM   4857  NH1 ARG A 314     -19.424  50.046  20.603  1.00  1.20           N  
ATOM   4858  NH2 ARG A 314     -20.676  49.078  22.208  1.00  1.20           N  
ATOM   4859  H   ARG A 314     -14.921  48.125  20.859  1.00  1.20           H  
ATOM   4860  HA  ARG A 314     -14.156  50.465  22.254  1.00  1.20           H  
ATOM   4861 1HB  ARG A 314     -16.216  50.304  20.908  1.00  1.20           H  
ATOM   4862 2HB  ARG A 314     -16.931  49.230  22.089  1.00  1.20           H  
ATOM   4863 1HG  ARG A 314     -16.707  51.077  23.836  1.00  1.20           H  
ATOM   4864 2HG  ARG A 314     -16.147  52.136  22.513  1.00  1.20           H  
ATOM   4865 1HD  ARG A 314     -18.399  52.588  23.038  1.00  1.20           H  
ATOM   4866 2HD  ARG A 314     -18.317  51.932  21.444  1.00  1.20           H  
ATOM   4867  HE  ARG A 314     -19.414  50.603  23.754  1.00  1.20           H  
ATOM   4868 1HH1 ARG A 314     -18.686  50.706  20.291  1.00  1.20           H  
ATOM   4869 2HH1 ARG A 314     -19.897  49.415  19.939  1.00  1.20           H  
ATOM   4870 1HH2 ARG A 314     -20.960  48.959  23.167  1.00  1.20           H  
ATOM   4871 2HH2 ARG A 314     -21.089  48.518  21.448  1.00  1.20           H  
ATOM   4872  N   SER A 315     -15.650  48.237  24.197  1.00  1.20           N  
ATOM   4873  CA  SER A 315     -15.866  47.964  25.591  1.00  1.20           C  
ATOM   4874  C   SER A 315     -14.542  47.702  26.287  1.00  1.20           C  
ATOM   4875  O   SER A 315     -14.282  48.228  27.370  1.00  1.20           O  
ATOM   4876  CB  SER A 315     -16.790  46.781  25.721  1.00  1.20           C  
ATOM   4877  OG  SER A 315     -18.052  47.081  25.186  1.00  1.20           O  
ATOM   4878  H   SER A 315     -16.052  47.621  23.490  1.00  1.20           H  
ATOM   4879  HA  SER A 315     -16.335  48.833  26.050  1.00  1.20           H  
ATOM   4880 1HB  SER A 315     -16.364  45.948  25.184  1.00  1.20           H  
ATOM   4881 2HB  SER A 315     -16.884  46.500  26.767  1.00  1.20           H  
ATOM   4882  HG  SER A 315     -17.918  47.077  24.218  1.00  1.20           H  
ATOM   4883  N   ALA A 316     -13.657  46.929  25.661  1.00  1.22           N  
ATOM   4884  CA  ALA A 316     -12.395  46.639  26.313  1.00  1.22           C  
ATOM   4885  C   ALA A 316     -11.484  47.869  26.434  1.00  1.22           C  
ATOM   4886  O   ALA A 316     -10.901  48.105  27.497  1.00  1.22           O  
ATOM   4887  CB  ALA A 316     -11.682  45.539  25.565  1.00  1.22           C  
ATOM   4888  H   ALA A 316     -13.853  46.514  24.748  1.00  1.22           H  
ATOM   4889  HA  ALA A 316     -12.617  46.290  27.322  1.00  1.22           H  
ATOM   4890 1HB  ALA A 316     -10.762  45.300  26.086  1.00  1.22           H  
ATOM   4891 2HB  ALA A 316     -12.304  44.656  25.511  1.00  1.22           H  
ATOM   4892 3HB  ALA A 316     -11.467  45.880  24.555  1.00  1.22           H  
ATOM   4893  N   VAL A 317     -11.397  48.697  25.383  1.00  1.27           N  
ATOM   4894  CA  VAL A 317     -10.473  49.833  25.396  1.00  1.27           C  
ATOM   4895  C   VAL A 317     -10.883  50.878  26.420  1.00  1.27           C  
ATOM   4896  O   VAL A 317     -10.028  51.548  27.002  1.00  1.27           O  
ATOM   4897  CB  VAL A 317     -10.331  50.487  23.992  1.00  1.27           C  
ATOM   4898  CG1 VAL A 317     -11.502  51.341  23.639  1.00  1.27           C  
ATOM   4899  CG2 VAL A 317      -9.060  51.279  23.942  1.00  1.27           C  
ATOM   4900  H   VAL A 317     -11.925  48.514  24.533  1.00  1.27           H  
ATOM   4901  HA  VAL A 317      -9.488  49.457  25.671  1.00  1.27           H  
ATOM   4902  HB  VAL A 317     -10.301  49.708  23.257  1.00  1.27           H  
ATOM   4903 1HG1 VAL A 317     -11.373  51.743  22.638  1.00  1.27           H  
ATOM   4904 2HG1 VAL A 317     -12.383  50.754  23.671  1.00  1.27           H  
ATOM   4905 3HG1 VAL A 317     -11.580  52.158  24.342  1.00  1.27           H  
ATOM   4906 1HG2 VAL A 317      -8.945  51.703  22.956  1.00  1.27           H  
ATOM   4907 2HG2 VAL A 317      -9.099  52.076  24.683  1.00  1.27           H  
ATOM   4908 3HG2 VAL A 317      -8.219  50.620  24.154  1.00  1.27           H  
ATOM   4909  N   HIS A 318     -12.187  50.979  26.694  1.00  1.33           N  
ATOM   4910  CA  HIS A 318     -12.672  51.944  27.662  1.00  1.33           C  
ATOM   4911  C   HIS A 318     -12.874  51.326  29.061  1.00  1.33           C  
ATOM   4912  O   HIS A 318     -13.425  51.975  29.951  1.00  1.33           O  
ATOM   4913  CB  HIS A 318     -13.979  52.589  27.163  1.00  1.33           C  
ATOM   4914  CG  HIS A 318     -13.821  53.454  25.887  1.00  1.33           C  
ATOM   4915  ND1 HIS A 318     -13.178  54.679  25.875  1.00  1.33           N  
ATOM   4916  CD2 HIS A 318     -14.236  53.240  24.619  1.00  1.33           C  
ATOM   4917  CE1 HIS A 318     -13.207  55.174  24.635  1.00  1.33           C  
ATOM   4918  NE2 HIS A 318     -13.846  54.315  23.854  1.00  1.33           N  
ATOM   4919  H   HIS A 318     -12.864  50.417  26.170  1.00  1.33           H  
ATOM   4920  HA  HIS A 318     -11.938  52.741  27.767  1.00  1.33           H  
ATOM   4921 1HB  HIS A 318     -14.700  51.795  26.942  1.00  1.33           H  
ATOM   4922 2HB  HIS A 318     -14.405  53.206  27.952  1.00  1.33           H  
ATOM   4923  HD2 HIS A 318     -14.762  52.390  24.282  1.00  1.33           H  
ATOM   4924  HE1 HIS A 318     -12.777  56.121  24.317  1.00  1.33           H  
ATOM   4925  HE2 HIS A 318     -14.030  54.413  22.831  1.00  1.33           H  
ATOM   4926  N   GLY A 319     -12.410  50.080  29.265  1.00  1.43           N  
ATOM   4927  CA  GLY A 319     -12.478  49.417  30.572  1.00  1.43           C  
ATOM   4928  C   GLY A 319     -13.826  48.817  31.002  1.00  1.43           C  
ATOM   4929  O   GLY A 319     -14.053  48.619  32.200  1.00  1.43           O  
ATOM   4930  H   GLY A 319     -11.965  49.567  28.504  1.00  1.43           H  
ATOM   4931 1HA  GLY A 319     -11.736  48.620  30.573  1.00  1.43           H  
ATOM   4932 2HA  GLY A 319     -12.158  50.127  31.330  1.00  1.43           H  
ATOM   4933  N   GLY A 320     -14.731  48.566  30.063  1.00  1.58           N  
ATOM   4934  CA  GLY A 320     -16.036  48.011  30.394  1.00  1.58           C  
ATOM   4935  C   GLY A 320     -16.041  46.491  30.286  1.00  1.58           C  
ATOM   4936  O   GLY A 320     -14.992  45.858  30.186  1.00  1.58           O  
ATOM   4937  H   GLY A 320     -14.506  48.725  29.088  1.00  1.58           H  
ATOM   4938 1HA  GLY A 320     -16.318  48.310  31.403  1.00  1.58           H  
ATOM   4939 2HA  GLY A 320     -16.782  48.424  29.717  1.00  1.58           H  
ATOM   4940  N   GLN A 321     -17.239  45.913  30.319  1.00  1.80           N  
ATOM   4941  CA  GLN A 321     -17.426  44.465  30.208  1.00  1.80           C  
ATOM   4942  C   GLN A 321     -17.899  44.149  28.807  1.00  1.80           C  
ATOM   4943  O   GLN A 321     -18.598  44.962  28.201  1.00  1.80           O  
ATOM   4944  CB  GLN A 321     -18.448  43.982  31.244  1.00  1.80           C  
ATOM   4945  CG  GLN A 321     -18.016  44.193  32.689  1.00  1.80           C  
ATOM   4946  CD  GLN A 321     -16.929  43.203  33.085  1.00  1.80           C  
ATOM   4947  OE1 GLN A 321     -17.211  42.000  33.075  1.00  1.80           O  
ATOM   4948  NE2 GLN A 321     -15.729  43.676  33.405  1.00  1.80           N  
ATOM   4949  H   GLN A 321     -18.053  46.500  30.414  1.00  1.80           H  
ATOM   4950  HA  GLN A 321     -16.473  43.960  30.370  1.00  1.80           H  
ATOM   4951 1HB  GLN A 321     -19.394  44.499  31.090  1.00  1.80           H  
ATOM   4952 2HB  GLN A 321     -18.629  42.916  31.095  1.00  1.80           H  
ATOM   4953 1HG  GLN A 321     -17.618  45.200  32.802  1.00  1.80           H  
ATOM   4954 2HG  GLN A 321     -18.874  44.048  33.348  1.00  1.80           H  
ATOM   4955 1HE2 GLN A 321     -14.967  43.030  33.634  1.00  1.80           H  
ATOM   4956 2HE2 GLN A 321     -15.548  44.656  33.391  1.00  1.80           H  
ATOM   4957  N   LEU A 322     -17.545  42.978  28.285  1.00  2.12           N  
ATOM   4958  CA  LEU A 322     -18.003  42.594  26.955  1.00  2.12           C  
ATOM   4959  C   LEU A 322     -19.198  41.638  27.089  1.00  2.12           C  
ATOM   4960  O   LEU A 322     -19.085  40.521  27.600  1.00  2.12           O  
ATOM   4961  CB  LEU A 322     -16.828  42.002  26.169  1.00  2.12           C  
ATOM   4962  CG  LEU A 322     -15.787  43.025  25.628  1.00  2.12           C  
ATOM   4963  CD1 LEU A 322     -15.172  43.802  26.748  1.00  2.12           C  
ATOM   4964  CD2 LEU A 322     -14.696  42.332  24.984  1.00  2.12           C  
ATOM   4965  H   LEU A 322     -16.933  42.330  28.793  1.00  2.12           H  
ATOM   4966  HA  LEU A 322     -18.342  43.487  26.426  1.00  2.12           H  
ATOM   4967 1HB  LEU A 322     -16.287  41.362  26.802  1.00  2.12           H  
ATOM   4968 2HB  LEU A 322     -17.215  41.427  25.327  1.00  2.12           H  
ATOM   4969  HG  LEU A 322     -16.271  43.686  24.927  1.00  2.12           H  
ATOM   4970 1HD1 LEU A 322     -14.445  44.469  26.350  1.00  2.12           H  
ATOM   4971 2HD1 LEU A 322     -15.890  44.364  27.260  1.00  2.12           H  
ATOM   4972 3HD1 LEU A 322     -14.697  43.113  27.436  1.00  2.12           H  
ATOM   4973 1HD2 LEU A 322     -13.986  43.067  24.606  1.00  2.12           H  
ATOM   4974 2HD2 LEU A 322     -14.205  41.718  25.712  1.00  2.12           H  
ATOM   4975 3HD2 LEU A 322     -15.081  41.728  24.174  1.00  2.12           H  
ATOM   4976  N   GLU A 323     -20.361  42.132  26.699  1.00  2.52           N  
ATOM   4977  CA  GLU A 323     -21.640  41.449  26.876  1.00  2.52           C  
ATOM   4978  C   GLU A 323     -21.877  40.246  25.944  1.00  2.52           C  
ATOM   4979  O   GLU A 323     -21.389  40.221  24.810  1.00  2.52           O  
ATOM   4980  CB  GLU A 323     -22.765  42.479  26.695  1.00  2.52           C  
ATOM   4981  CG  GLU A 323     -22.804  43.544  27.794  1.00  2.52           C  
ATOM   4982  CD  GLU A 323     -23.950  44.531  27.652  1.00  2.52           C  
ATOM   4983  OE1 GLU A 323     -24.777  44.342  26.794  1.00  2.52           O  
ATOM   4984  OE2 GLU A 323     -23.992  45.471  28.412  1.00  2.52           O  
ATOM   4985  H   GLU A 323     -20.362  43.055  26.277  1.00  2.52           H  
ATOM   4986  HA  GLU A 323     -21.655  41.108  27.908  1.00  2.52           H  
ATOM   4987 1HB  GLU A 323     -22.615  43.001  25.750  1.00  2.52           H  
ATOM   4988 2HB  GLU A 323     -23.733  41.992  26.634  1.00  2.52           H  
ATOM   4989 1HG  GLU A 323     -22.893  43.043  28.758  1.00  2.52           H  
ATOM   4990 2HG  GLU A 323     -21.857  44.088  27.789  1.00  2.52           H  
ATOM   4991  N   PRO A 324     -22.663  39.249  26.375  1.00  2.99           N  
ATOM   4992  CA  PRO A 324     -23.010  38.093  25.593  1.00  2.99           C  
ATOM   4993  C   PRO A 324     -23.820  38.550  24.410  1.00  2.99           C  
ATOM   4994  O   PRO A 324     -24.468  39.591  24.451  1.00  2.99           O  
ATOM   4995  CB  PRO A 324     -23.817  37.228  26.565  1.00  2.99           C  
ATOM   4996  CG  PRO A 324     -24.321  38.189  27.621  1.00  2.99           C  
ATOM   4997  CD  PRO A 324     -23.245  39.254  27.736  1.00  2.99           C  
ATOM   4998  HA  PRO A 324     -22.099  37.583  25.266  1.00  2.99           H  
ATOM   4999 1HB  PRO A 324     -24.636  36.733  26.023  1.00  2.99           H  
ATOM   5000 2HB  PRO A 324     -23.182  36.431  26.977  1.00  2.99           H  
ATOM   5001 1HG  PRO A 324     -25.293  38.605  27.313  1.00  2.99           H  
ATOM   5002 2HG  PRO A 324     -24.491  37.655  28.568  1.00  2.99           H  
ATOM   5003 1HD  PRO A 324     -23.731  40.199  27.987  1.00  2.99           H  
ATOM   5004 2HD  PRO A 324     -22.489  38.965  28.478  1.00  2.99           H  
ATOM   5005  N   ALA A 325     -23.731  37.783  23.337  1.00  3.45           N  
ATOM   5006  CA  ALA A 325     -24.376  38.045  22.049  1.00  3.45           C  
ATOM   5007  C   ALA A 325     -23.775  39.249  21.298  1.00  3.45           C  
ATOM   5008  O   ALA A 325     -24.188  39.528  20.174  1.00  3.45           O  
ATOM   5009  CB  ALA A 325     -25.875  38.263  22.224  1.00  3.45           C  
ATOM   5010  H   ALA A 325     -23.179  36.938  23.410  1.00  3.45           H  
ATOM   5011  HA  ALA A 325     -24.226  37.160  21.429  1.00  3.45           H  
ATOM   5012 1HB  ALA A 325     -26.327  38.396  21.242  1.00  3.45           H  
ATOM   5013 2HB  ALA A 325     -26.315  37.392  22.708  1.00  3.45           H  
ATOM   5014 3HB  ALA A 325     -26.083  39.142  22.818  1.00  3.45           H  
ATOM   5015  N   THR A 326     -22.709  39.873  21.837  1.00  3.81           N  
ATOM   5016  CA  THR A 326     -21.959  40.870  21.065  1.00  3.81           C  
ATOM   5017  C   THR A 326     -20.662  40.168  20.663  1.00  3.81           C  
ATOM   5018  O   THR A 326     -19.756  40.733  20.061  1.00  3.81           O  
ATOM   5019  CB  THR A 326     -21.641  42.143  21.868  1.00  3.81           C  
ATOM   5020  OG1 THR A 326     -20.746  41.855  22.948  1.00  3.81           O  
ATOM   5021  CG2 THR A 326     -22.928  42.683  22.460  1.00  3.81           C  
ATOM   5022  H   THR A 326     -22.408  39.694  22.801  1.00  3.81           H  
ATOM   5023  HA  THR A 326     -22.513  41.143  20.169  1.00  3.81           H  
ATOM   5024  HB  THR A 326     -21.192  42.894  21.212  1.00  3.81           H  
ATOM   5025  HG1 THR A 326     -21.120  41.152  23.512  1.00  3.81           H  
ATOM   5026 1HG2 THR A 326     -22.713  43.586  23.031  1.00  3.81           H  
ATOM   5027 2HG2 THR A 326     -23.625  42.917  21.657  1.00  3.81           H  
ATOM   5028 3HG2 THR A 326     -23.368  41.931  23.122  1.00  3.81           H  
ATOM   5029  N   MET A 327     -20.600  38.923  21.093  1.00  3.99           N  
ATOM   5030  CA  MET A 327     -19.517  37.981  20.955  1.00  3.99           C  
ATOM   5031  C   MET A 327     -20.011  36.704  20.253  1.00  3.99           C  
ATOM   5032  O   MET A 327     -19.742  35.579  20.699  1.00  3.99           O  
ATOM   5033  CB  MET A 327     -18.899  37.778  22.330  1.00  3.99           C  
ATOM   5034  CG  MET A 327     -19.821  37.295  23.400  1.00  3.99           C  
ATOM   5035  SD  MET A 327     -19.993  35.528  23.397  1.00  3.99           S  
ATOM   5036  CE  MET A 327     -18.353  35.073  24.035  1.00  3.99           C  
ATOM   5037  H   MET A 327     -21.414  38.583  21.570  1.00  3.99           H  
ATOM   5038  HA  MET A 327     -18.757  38.424  20.311  1.00  3.99           H  
ATOM   5039 1HB  MET A 327     -18.144  37.041  22.252  1.00  3.99           H  
ATOM   5040 2HB  MET A 327     -18.430  38.704  22.668  1.00  3.99           H  
ATOM   5041 1HG  MET A 327     -19.460  37.620  24.370  1.00  3.99           H  
ATOM   5042 2HG  MET A 327     -20.797  37.741  23.238  1.00  3.99           H  
ATOM   5043 1HE  MET A 327     -18.234  34.041  24.117  1.00  3.99           H  
ATOM   5044 2HE  MET A 327     -17.598  35.458  23.385  1.00  3.99           H  
ATOM   5045 3HE  MET A 327     -18.230  35.468  24.998  1.00  3.99           H  
ATOM   5046  N   GLY A 328     -20.864  36.883  19.239  1.00  4.02           N  
ATOM   5047  CA  GLY A 328     -21.459  35.750  18.526  1.00  4.02           C  
ATOM   5048  C   GLY A 328     -20.369  34.848  17.956  1.00  4.02           C  
ATOM   5049  O   GLY A 328     -19.259  35.298  17.687  1.00  4.02           O  
ATOM   5050  H   GLY A 328     -21.075  37.828  18.931  1.00  4.02           H  
ATOM   5051 1HA  GLY A 328     -22.094  35.183  19.207  1.00  4.02           H  
ATOM   5052 2HA  GLY A 328     -22.095  36.115  17.722  1.00  4.02           H  
ATOM   5053  N   PHE A 329     -20.664  33.542  17.857  1.00  3.95           N  
ATOM   5054  CA  PHE A 329     -19.766  32.433  17.416  1.00  3.95           C  
ATOM   5055  C   PHE A 329     -18.572  32.166  18.358  1.00  3.95           C  
ATOM   5056  O   PHE A 329     -18.257  31.010  18.654  1.00  3.95           O  
ATOM   5057  CB  PHE A 329     -19.231  32.666  16.002  1.00  3.95           C  
ATOM   5058  CG  PHE A 329     -18.295  31.567  15.534  1.00  3.95           C  
ATOM   5059  CD1 PHE A 329     -18.781  30.320  15.181  1.00  3.95           C  
ATOM   5060  CD2 PHE A 329     -16.930  31.793  15.433  1.00  3.95           C  
ATOM   5061  CE1 PHE A 329     -17.925  29.319  14.750  1.00  3.95           C  
ATOM   5062  CE2 PHE A 329     -16.074  30.794  14.997  1.00  3.95           C  
ATOM   5063  CZ  PHE A 329     -16.572  29.558  14.660  1.00  3.95           C  
ATOM   5064  H   PHE A 329     -21.607  33.279  18.105  1.00  3.95           H  
ATOM   5065  HA  PHE A 329     -20.363  31.520  17.383  1.00  3.95           H  
ATOM   5066 1HB  PHE A 329     -20.061  32.726  15.302  1.00  3.95           H  
ATOM   5067 2HB  PHE A 329     -18.688  33.609  15.954  1.00  3.95           H  
ATOM   5068  HD1 PHE A 329     -19.852  30.128  15.250  1.00  3.95           H  
ATOM   5069  HD2 PHE A 329     -16.532  32.771  15.704  1.00  3.95           H  
ATOM   5070  HE1 PHE A 329     -18.327  28.341  14.481  1.00  3.95           H  
ATOM   5071  HE2 PHE A 329     -15.003  30.983  14.924  1.00  3.95           H  
ATOM   5072  HZ  PHE A 329     -15.896  28.770  14.320  1.00  3.95           H  
ATOM   5073  N   LEU A 330     -18.013  33.221  18.932  1.00  3.88           N  
ATOM   5074  CA  LEU A 330     -16.972  33.135  19.931  1.00  3.88           C  
ATOM   5075  C   LEU A 330     -17.553  32.378  21.105  1.00  3.88           C  
ATOM   5076  O   LEU A 330     -16.963  31.419  21.603  1.00  3.88           O  
ATOM   5077  CB  LEU A 330     -16.540  34.536  20.336  1.00  3.88           C  
ATOM   5078  CG  LEU A 330     -15.463  34.630  21.342  1.00  3.88           C  
ATOM   5079  CD1 LEU A 330     -14.236  34.004  20.766  1.00  3.88           C  
ATOM   5080  CD2 LEU A 330     -15.240  36.074  21.694  1.00  3.88           C  
ATOM   5081  H   LEU A 330     -18.312  34.134  18.618  1.00  3.88           H  
ATOM   5082  HA  LEU A 330     -16.129  32.591  19.534  1.00  3.88           H  
ATOM   5083 1HB  LEU A 330     -16.222  35.067  19.447  1.00  3.88           H  
ATOM   5084 2HB  LEU A 330     -17.394  35.051  20.744  1.00  3.88           H  
ATOM   5085  HG  LEU A 330     -15.743  34.078  22.241  1.00  3.88           H  
ATOM   5086 1HD1 LEU A 330     -13.437  34.064  21.474  1.00  3.88           H  
ATOM   5087 2HD1 LEU A 330     -14.434  32.965  20.535  1.00  3.88           H  
ATOM   5088 3HD1 LEU A 330     -13.950  34.533  19.859  1.00  3.88           H  
ATOM   5089 1HD2 LEU A 330     -14.458  36.134  22.436  1.00  3.88           H  
ATOM   5090 2HD2 LEU A 330     -14.961  36.629  20.807  1.00  3.88           H  
ATOM   5091 3HD2 LEU A 330     -16.112  36.494  22.092  1.00  3.88           H  
ATOM   5092  N   GLY A 331     -18.767  32.773  21.489  1.00  3.88           N  
ATOM   5093  CA  GLY A 331     -19.511  32.129  22.557  1.00  3.88           C  
ATOM   5094  C   GLY A 331     -19.736  30.664  22.319  1.00  3.88           C  
ATOM   5095  O   GLY A 331     -19.804  29.899  23.279  1.00  3.88           O  
ATOM   5096  H   GLY A 331     -19.172  33.602  21.046  1.00  3.88           H  
ATOM   5097 1HA  GLY A 331     -18.983  32.225  23.491  1.00  3.88           H  
ATOM   5098 2HA  GLY A 331     -20.469  32.628  22.679  1.00  3.88           H  
ATOM   5099  N   GLN A 332     -19.868  30.244  21.066  1.00  3.97           N  
ATOM   5100  CA  GLN A 332     -20.081  28.832  20.846  1.00  3.97           C  
ATOM   5101  C   GLN A 332     -18.807  28.076  21.193  1.00  3.97           C  
ATOM   5102  O   GLN A 332     -18.821  27.078  21.922  1.00  3.97           O  
ATOM   5103  CB  GLN A 332     -20.495  28.555  19.394  1.00  3.97           C  
ATOM   5104  CG  GLN A 332     -21.877  29.080  19.040  1.00  3.97           C  
ATOM   5105  CD  GLN A 332     -22.233  28.870  17.577  1.00  3.97           C  
ATOM   5106  OE1 GLN A 332     -21.357  28.721  16.725  1.00  3.97           O  
ATOM   5107  NE2 GLN A 332     -23.528  28.860  17.278  1.00  3.97           N  
ATOM   5108  H   GLN A 332     -19.786  30.890  20.291  1.00  3.97           H  
ATOM   5109  HA  GLN A 332     -20.874  28.516  21.498  1.00  3.97           H  
ATOM   5110 1HB  GLN A 332     -19.772  29.004  18.713  1.00  3.97           H  
ATOM   5111 2HB  GLN A 332     -20.480  27.478  19.215  1.00  3.97           H  
ATOM   5112 1HG  GLN A 332     -22.615  28.561  19.652  1.00  3.97           H  
ATOM   5113 2HG  GLN A 332     -21.904  30.149  19.247  1.00  3.97           H  
ATOM   5114 1HE2 GLN A 332     -23.824  28.725  16.330  1.00  3.97           H  
ATOM   5115 2HE2 GLN A 332     -24.213  28.984  17.998  1.00  3.97           H  
ATOM   5116  N   MET A 333     -17.677  28.629  20.759  1.00  4.15           N  
ATOM   5117  CA  MET A 333     -16.387  27.997  21.000  1.00  4.15           C  
ATOM   5118  C   MET A 333     -16.052  27.987  22.491  1.00  4.15           C  
ATOM   5119  O   MET A 333     -15.444  27.045  22.999  1.00  4.15           O  
ATOM   5120  CB  MET A 333     -15.316  28.739  20.210  1.00  4.15           C  
ATOM   5121  CG  MET A 333     -15.443  28.557  18.702  1.00  4.15           C  
ATOM   5122  SD  MET A 333     -14.068  29.249  17.794  1.00  4.15           S  
ATOM   5123  CE  MET A 333     -14.433  30.944  18.120  1.00  4.15           C  
ATOM   5124  H   MET A 333     -17.728  29.482  20.195  1.00  4.15           H  
ATOM   5125  HA  MET A 333     -16.433  26.964  20.659  1.00  4.15           H  
ATOM   5126 1HB  MET A 333     -15.377  29.805  20.426  1.00  4.15           H  
ATOM   5127 2HB  MET A 333     -14.328  28.396  20.519  1.00  4.15           H  
ATOM   5128 1HG  MET A 333     -15.521  27.497  18.464  1.00  4.15           H  
ATOM   5129 2HG  MET A 333     -16.362  29.052  18.363  1.00  4.15           H  
ATOM   5130 1HE  MET A 333     -13.726  31.585  17.615  1.00  4.15           H  
ATOM   5131 2HE  MET A 333     -15.436  31.168  17.775  1.00  4.15           H  
ATOM   5132 3HE  MET A 333     -14.380  31.106  19.191  1.00  4.15           H  
ATOM   5133  N   PHE A 334     -16.472  29.036  23.194  1.00  4.38           N  
ATOM   5134  CA  PHE A 334     -16.211  29.163  24.620  1.00  4.38           C  
ATOM   5135  C   PHE A 334     -17.161  28.375  25.545  1.00  4.38           C  
ATOM   5136  O   PHE A 334     -16.696  27.770  26.516  1.00  4.38           O  
ATOM   5137  CB  PHE A 334     -16.263  30.640  25.029  1.00  4.38           C  
ATOM   5138  CG  PHE A 334     -15.087  31.498  24.615  1.00  4.38           C  
ATOM   5139  CD1 PHE A 334     -14.081  31.008  23.799  1.00  4.38           C  
ATOM   5140  CD2 PHE A 334     -14.986  32.811  25.079  1.00  4.38           C  
ATOM   5141  CE1 PHE A 334     -13.002  31.796  23.456  1.00  4.38           C  
ATOM   5142  CE2 PHE A 334     -13.906  33.608  24.742  1.00  4.38           C  
ATOM   5143  CZ  PHE A 334     -12.909  33.099  23.932  1.00  4.38           C  
ATOM   5144  H   PHE A 334     -16.947  29.793  22.703  1.00  4.38           H  
ATOM   5145  HA  PHE A 334     -15.200  28.799  24.800  1.00  4.38           H  
ATOM   5146 1HB  PHE A 334     -17.165  31.087  24.622  1.00  4.38           H  
ATOM   5147 2HB  PHE A 334     -16.336  30.699  26.082  1.00  4.38           H  
ATOM   5148  HD1 PHE A 334     -14.143  29.985  23.432  1.00  4.38           H  
ATOM   5149  HD2 PHE A 334     -15.774  33.207  25.722  1.00  4.38           H  
ATOM   5150  HE1 PHE A 334     -12.227  31.388  22.816  1.00  4.38           H  
ATOM   5151  HE2 PHE A 334     -13.843  34.633  25.116  1.00  4.38           H  
ATOM   5152  HZ  PHE A 334     -12.059  33.723  23.660  1.00  4.38           H  
ATOM   5153  N   GLY A 335     -18.481  28.410  25.291  1.00  4.61           N  
ATOM   5154  CA  GLY A 335     -19.432  27.788  26.221  1.00  4.61           C  
ATOM   5155  C   GLY A 335     -20.336  26.624  25.757  1.00  4.61           C  
ATOM   5156  O   GLY A 335     -21.175  26.178  26.541  1.00  4.61           O  
ATOM   5157  H   GLY A 335     -18.841  28.899  24.474  1.00  4.61           H  
ATOM   5158 1HA  GLY A 335     -18.872  27.445  27.089  1.00  4.61           H  
ATOM   5159 2HA  GLY A 335     -20.079  28.579  26.597  1.00  4.61           H  
ATOM   5160  N   GLN A 336     -20.202  26.092  24.540  1.00  4.75           N  
ATOM   5161  CA  GLN A 336     -21.112  24.994  24.174  1.00  4.75           C  
ATOM   5162  C   GLN A 336     -20.663  23.649  24.777  1.00  4.75           C  
ATOM   5163  O   GLN A 336     -19.463  23.394  24.979  1.00  4.75           O  
ATOM   5164  CB  GLN A 336     -21.302  24.947  22.657  1.00  4.75           C  
ATOM   5165  CG  GLN A 336     -22.141  26.073  22.129  1.00  4.75           C  
ATOM   5166  CD  GLN A 336     -23.604  25.985  22.524  1.00  4.75           C  
ATOM   5167  OE1 GLN A 336     -24.293  25.012  22.200  1.00  4.75           O  
ATOM   5168  NE2 GLN A 336     -24.091  26.997  23.226  1.00  4.75           N  
ATOM   5169  H   GLN A 336     -19.538  26.451  23.851  1.00  4.75           H  
ATOM   5170  HA  GLN A 336     -22.082  25.247  24.591  1.00  4.75           H  
ATOM   5171 1HB  GLN A 336     -20.346  25.115  22.193  1.00  4.75           H  
ATOM   5172 2HB  GLN A 336     -21.652  23.989  22.299  1.00  4.75           H  
ATOM   5173 1HG  GLN A 336     -21.762  26.958  22.601  1.00  4.75           H  
ATOM   5174 2HG  GLN A 336     -22.047  26.133  21.044  1.00  4.75           H  
ATOM   5175 1HE2 GLN A 336     -25.051  26.993  23.517  1.00  4.75           H  
ATOM   5176 2HE2 GLN A 336     -23.502  27.769  23.470  1.00  4.75           H  
ATOM   5177  N   PRO A 337     -21.608  22.732  25.050  1.00  4.68           N  
ATOM   5178  CA  PRO A 337     -21.365  21.468  25.700  1.00  4.68           C  
ATOM   5179  C   PRO A 337     -20.459  20.544  24.925  1.00  4.68           C  
ATOM   5180  O   PRO A 337     -20.896  19.758  24.083  1.00  4.68           O  
ATOM   5181  CB  PRO A 337     -22.775  20.896  25.879  1.00  4.68           C  
ATOM   5182  CG  PRO A 337     -23.603  21.548  24.807  1.00  4.68           C  
ATOM   5183  CD  PRO A 337     -23.031  22.939  24.672  1.00  4.68           C  
ATOM   5184  HA  PRO A 337     -20.919  21.675  26.687  1.00  4.68           H  
ATOM   5185 1HB  PRO A 337     -22.739  19.800  25.782  1.00  4.68           H  
ATOM   5186 2HB  PRO A 337     -23.141  21.113  26.893  1.00  4.68           H  
ATOM   5187 1HG  PRO A 337     -23.531  20.972  23.871  1.00  4.68           H  
ATOM   5188 2HG  PRO A 337     -24.665  21.552  25.094  1.00  4.68           H  
ATOM   5189 1HD  PRO A 337     -23.161  23.231  23.646  1.00  4.68           H  
ATOM   5190 2HD  PRO A 337     -23.526  23.632  25.370  1.00  4.68           H  
ATOM   5191  N   LYS A 338     -19.191  20.622  25.297  1.00  4.36           N  
ATOM   5192  CA  LYS A 338     -18.086  19.831  24.772  1.00  4.36           C  
ATOM   5193  C   LYS A 338     -17.783  20.157  23.317  1.00  4.36           C  
ATOM   5194  O   LYS A 338     -17.299  19.306  22.568  1.00  4.36           O  
ATOM   5195  CB  LYS A 338     -18.396  18.330  24.896  1.00  4.36           C  
ATOM   5196  CG  LYS A 338     -18.893  17.842  26.282  1.00  4.36           C  
ATOM   5197  CD  LYS A 338     -17.872  18.010  27.403  1.00  4.36           C  
ATOM   5198  CE  LYS A 338     -18.441  17.445  28.716  1.00  4.36           C  
ATOM   5199  NZ  LYS A 338     -17.515  17.614  29.865  1.00  4.36           N  
ATOM   5200  H   LYS A 338     -18.977  21.369  25.948  1.00  4.36           H  
ATOM   5201  HA  LYS A 338     -17.194  20.057  25.360  1.00  4.36           H  
ATOM   5202 1HB  LYS A 338     -19.134  18.039  24.150  1.00  4.36           H  
ATOM   5203 2HB  LYS A 338     -17.490  17.767  24.670  1.00  4.36           H  
ATOM   5204 1HG  LYS A 338     -19.803  18.367  26.559  1.00  4.36           H  
ATOM   5205 2HG  LYS A 338     -19.135  16.783  26.204  1.00  4.36           H  
ATOM   5206 1HD  LYS A 338     -16.947  17.481  27.160  1.00  4.36           H  
ATOM   5207 2HD  LYS A 338     -17.639  19.066  27.544  1.00  4.36           H  
ATOM   5208 1HE  LYS A 338     -19.373  17.956  28.943  1.00  4.36           H  
ATOM   5209 2HE  LYS A 338     -18.642  16.383  28.582  1.00  4.36           H  
ATOM   5210 1HZ  LYS A 338     -17.918  17.231  30.694  1.00  4.36           H  
ATOM   5211 2HZ  LYS A 338     -16.624  17.153  29.692  1.00  4.36           H  
ATOM   5212 3HZ  LYS A 338     -17.274  18.593  30.042  1.00  4.36           H  
ATOM   5213  N   GLU A 339     -17.938  21.433  22.951  1.00  3.83           N  
ATOM   5214  CA  GLU A 339     -17.614  21.913  21.598  1.00  3.83           C  
ATOM   5215  C   GLU A 339     -16.133  21.670  21.281  1.00  3.83           C  
ATOM   5216  O   GLU A 339     -15.734  21.421  20.137  1.00  3.83           O  
ATOM   5217  CB  GLU A 339     -17.936  23.388  21.472  1.00  3.83           C  
ATOM   5218  CG  GLU A 339     -17.926  23.950  20.052  1.00  3.83           C  
ATOM   5219  CD  GLU A 339     -19.048  23.385  19.177  1.00  3.83           C  
ATOM   5220  OE1 GLU A 339     -19.986  22.838  19.711  1.00  3.83           O  
ATOM   5221  OE2 GLU A 339     -18.964  23.520  17.978  1.00  3.83           O  
ATOM   5222  H   GLU A 339     -18.350  22.084  23.627  1.00  3.83           H  
ATOM   5223  HA  GLU A 339     -18.217  21.359  20.878  1.00  3.83           H  
ATOM   5224 1HB  GLU A 339     -18.909  23.540  21.882  1.00  3.83           H  
ATOM   5225 2HB  GLU A 339     -17.237  23.976  22.073  1.00  3.83           H  
ATOM   5226 1HG  GLU A 339     -18.034  25.033  20.107  1.00  3.83           H  
ATOM   5227 2HG  GLU A 339     -16.963  23.730  19.592  1.00  3.83           H  
ATOM   5228  N   GLU A 340     -15.317  21.694  22.319  1.00  3.20           N  
ATOM   5229  CA  GLU A 340     -13.897  21.451  22.181  1.00  3.20           C  
ATOM   5230  C   GLU A 340     -13.620  20.068  21.594  1.00  3.20           C  
ATOM   5231  O   GLU A 340     -12.599  19.890  20.933  1.00  3.20           O  
ATOM   5232  CB  GLU A 340     -13.204  21.625  23.512  1.00  3.20           C  
ATOM   5233  CG  GLU A 340     -13.071  23.054  23.984  1.00  3.20           C  
ATOM   5234  CD  GLU A 340     -12.138  23.900  23.125  1.00  3.20           C  
ATOM   5235  OE1 GLU A 340     -10.997  23.520  22.931  1.00  3.20           O  
ATOM   5236  OE2 GLU A 340     -12.553  24.934  22.686  1.00  3.20           O  
ATOM   5237  H   GLU A 340     -15.698  21.898  23.231  1.00  3.20           H  
ATOM   5238  HA  GLU A 340     -13.493  22.196  21.495  1.00  3.20           H  
ATOM   5239 1HB  GLU A 340     -13.794  21.110  24.262  1.00  3.20           H  
ATOM   5240 2HB  GLU A 340     -12.228  21.169  23.486  1.00  3.20           H  
ATOM   5241 1HG  GLU A 340     -14.057  23.519  24.005  1.00  3.20           H  
ATOM   5242 2HG  GLU A 340     -12.688  23.032  25.005  1.00  3.20           H  
ATOM   5243  N   SER A 341     -14.536  19.091  21.758  1.00  2.60           N  
ATOM   5244  CA  SER A 341     -14.318  17.775  21.156  1.00  2.60           C  
ATOM   5245  C   SER A 341     -14.264  17.921  19.637  1.00  2.60           C  
ATOM   5246  O   SER A 341     -13.661  17.113  18.930  1.00  2.60           O  
ATOM   5247  CB  SER A 341     -15.421  16.807  21.529  1.00  2.60           C  
ATOM   5248  OG  SER A 341     -16.664  17.197  20.998  1.00  2.60           O  
ATOM   5249  H   SER A 341     -15.399  19.263  22.271  1.00  2.60           H  
ATOM   5250  HA  SER A 341     -13.371  17.378  21.512  1.00  2.60           H  
ATOM   5251 1HB  SER A 341     -15.150  15.838  21.135  1.00  2.60           H  
ATOM   5252 2HB  SER A 341     -15.491  16.721  22.612  1.00  2.60           H  
ATOM   5253  HG  SER A 341     -16.949  17.980  21.518  1.00  2.60           H  
ATOM   5254  N   GLY A 342     -14.876  18.985  19.127  1.00  2.11           N  
ATOM   5255  CA  GLY A 342     -14.822  19.287  17.728  1.00  2.11           C  
ATOM   5256  C   GLY A 342     -13.365  19.588  17.408  1.00  2.11           C  
ATOM   5257  O   GLY A 342     -12.773  18.999  16.501  1.00  2.11           O  
ATOM   5258  H   GLY A 342     -15.360  19.638  19.732  1.00  2.11           H  
ATOM   5259 1HA  GLY A 342     -15.180  18.435  17.149  1.00  2.11           H  
ATOM   5260 2HA  GLY A 342     -15.452  20.151  17.510  1.00  2.11           H  
ATOM   5261  N   THR A 343     -12.781  20.475  18.208  1.00  1.75           N  
ATOM   5262  CA  THR A 343     -11.380  20.851  18.019  1.00  1.75           C  
ATOM   5263  C   THR A 343     -10.490  19.613  18.116  1.00  1.75           C  
ATOM   5264  O   THR A 343      -9.525  19.468  17.370  1.00  1.75           O  
ATOM   5265  CB  THR A 343     -10.889  21.912  19.014  1.00  1.75           C  
ATOM   5266  OG1 THR A 343     -11.642  23.124  18.853  1.00  1.75           O  
ATOM   5267  CG2 THR A 343      -9.429  22.181  18.730  1.00  1.75           C  
ATOM   5268  H   THR A 343     -13.361  20.889  18.944  1.00  1.75           H  
ATOM   5269  HA  THR A 343     -11.268  21.268  17.016  1.00  1.75           H  
ATOM   5270  HB  THR A 343     -10.996  21.556  20.037  1.00  1.75           H  
ATOM   5271  HG1 THR A 343     -12.560  22.961  19.091  1.00  1.75           H  
ATOM   5272 1HG2 THR A 343      -9.069  22.917  19.406  1.00  1.75           H  
ATOM   5273 2HG2 THR A 343      -8.873  21.264  18.859  1.00  1.75           H  
ATOM   5274 3HG2 THR A 343      -9.309  22.539  17.706  1.00  1.75           H  
ATOM   5275  N   VAL A 344     -10.806  18.714  19.034  1.00  1.50           N  
ATOM   5276  CA  VAL A 344     -10.004  17.510  19.169  1.00  1.50           C  
ATOM   5277  C   VAL A 344      -9.989  16.717  17.864  1.00  1.50           C  
ATOM   5278  O   VAL A 344      -8.923  16.282  17.409  1.00  1.50           O  
ATOM   5279  CB  VAL A 344     -10.563  16.612  20.267  1.00  1.50           C  
ATOM   5280  CG1 VAL A 344      -9.869  15.338  20.243  1.00  1.50           C  
ATOM   5281  CG2 VAL A 344     -10.406  17.286  21.589  1.00  1.50           C  
ATOM   5282  H   VAL A 344     -11.601  18.893  19.646  1.00  1.50           H  
ATOM   5283  HA  VAL A 344      -8.986  17.797  19.425  1.00  1.50           H  
ATOM   5284  HB  VAL A 344     -11.608  16.412  20.079  1.00  1.50           H  
ATOM   5285 1HG1 VAL A 344     -10.262  14.693  21.025  1.00  1.50           H  
ATOM   5286 2HG1 VAL A 344     -10.003  14.868  19.270  1.00  1.50           H  
ATOM   5287 3HG1 VAL A 344      -8.841  15.544  20.406  1.00  1.50           H  
ATOM   5288 1HG2 VAL A 344     -10.815  16.649  22.364  1.00  1.50           H  
ATOM   5289 2HG2 VAL A 344      -9.353  17.474  21.778  1.00  1.50           H  
ATOM   5290 3HG2 VAL A 344     -10.940  18.220  21.580  1.00  1.50           H  
ATOM   5291  N   ALA A 345     -11.159  16.552  17.238  1.00  1.34           N  
ATOM   5292  CA  ALA A 345     -11.230  15.852  15.958  1.00  1.34           C  
ATOM   5293  C   ALA A 345     -10.390  16.559  14.903  1.00  1.34           C  
ATOM   5294  O   ALA A 345      -9.690  15.910  14.121  1.00  1.34           O  
ATOM   5295  CB  ALA A 345     -12.656  15.781  15.476  1.00  1.34           C  
ATOM   5296  H   ALA A 345     -12.017  16.910  17.666  1.00  1.34           H  
ATOM   5297  HA  ALA A 345     -10.842  14.846  16.099  1.00  1.34           H  
ATOM   5298 1HB  ALA A 345     -12.704  15.241  14.529  1.00  1.34           H  
ATOM   5299 2HB  ALA A 345     -13.257  15.269  16.224  1.00  1.34           H  
ATOM   5300 3HB  ALA A 345     -13.042  16.783  15.330  1.00  1.34           H  
ATOM   5301  N   GLN A 346     -10.411  17.896  14.920  1.00  1.24           N  
ATOM   5302  CA  GLN A 346      -9.639  18.689  13.969  1.00  1.24           C  
ATOM   5303  C   GLN A 346      -8.184  18.367  14.068  1.00  1.24           C  
ATOM   5304  O   GLN A 346      -7.518  18.098  13.069  1.00  1.24           O  
ATOM   5305  CB  GLN A 346      -9.777  20.185  14.271  1.00  1.24           C  
ATOM   5306  CG  GLN A 346      -8.985  21.139  13.351  1.00  1.24           C  
ATOM   5307  CD  GLN A 346      -9.176  22.607  13.718  1.00  1.24           C  
ATOM   5308  OE1 GLN A 346      -9.075  22.994  14.885  1.00  1.24           O  
ATOM   5309  NE2 GLN A 346      -9.443  23.442  12.718  1.00  1.24           N  
ATOM   5310  H   GLN A 346     -11.023  18.369  15.588  1.00  1.24           H  
ATOM   5311  HA  GLN A 346      -9.982  18.463  12.964  1.00  1.24           H  
ATOM   5312 1HB  GLN A 346     -10.817  20.440  14.320  1.00  1.24           H  
ATOM   5313 2HB  GLN A 346      -9.379  20.381  15.238  1.00  1.24           H  
ATOM   5314 1HG  GLN A 346      -7.937  20.900  13.465  1.00  1.24           H  
ATOM   5315 2HG  GLN A 346      -9.277  21.022  12.333  1.00  1.24           H  
ATOM   5316 1HE2 GLN A 346      -9.580  24.419  12.898  1.00  1.24           H  
ATOM   5317 2HE2 GLN A 346      -9.517  23.098  11.784  1.00  1.24           H  
ATOM   5318  N   LEU A 347      -7.694  18.366  15.295  1.00  1.19           N  
ATOM   5319  CA  LEU A 347      -6.296  18.133  15.549  1.00  1.19           C  
ATOM   5320  C   LEU A 347      -5.922  16.714  15.119  1.00  1.19           C  
ATOM   5321  O   LEU A 347      -4.875  16.499  14.501  1.00  1.19           O  
ATOM   5322  CB  LEU A 347      -6.060  18.387  17.040  1.00  1.19           C  
ATOM   5323  CG  LEU A 347      -6.262  19.903  17.467  1.00  1.19           C  
ATOM   5324  CD1 LEU A 347      -6.251  20.024  19.002  1.00  1.19           C  
ATOM   5325  CD2 LEU A 347      -5.182  20.788  16.839  1.00  1.19           C  
ATOM   5326  H   LEU A 347      -8.320  18.575  16.076  1.00  1.19           H  
ATOM   5327  HA  LEU A 347      -5.711  18.841  14.966  1.00  1.19           H  
ATOM   5328 1HB  LEU A 347      -6.766  17.782  17.611  1.00  1.19           H  
ATOM   5329 2HB  LEU A 347      -5.056  18.082  17.294  1.00  1.19           H  
ATOM   5330  HG  LEU A 347      -7.228  20.239  17.106  1.00  1.19           H  
ATOM   5331 1HD1 LEU A 347      -6.416  21.060  19.283  1.00  1.19           H  
ATOM   5332 2HD1 LEU A 347      -7.047  19.406  19.417  1.00  1.19           H  
ATOM   5333 3HD1 LEU A 347      -5.307  19.698  19.394  1.00  1.19           H  
ATOM   5334 1HD2 LEU A 347      -5.365  21.814  17.116  1.00  1.19           H  
ATOM   5335 2HD2 LEU A 347      -4.218  20.495  17.194  1.00  1.19           H  
ATOM   5336 3HD2 LEU A 347      -5.222  20.697  15.755  1.00  1.19           H  
ATOM   5337  N   ALA A 348      -6.812  15.742  15.383  1.00  1.15           N  
ATOM   5338  CA  ALA A 348      -6.562  14.361  14.977  1.00  1.15           C  
ATOM   5339  C   ALA A 348      -6.451  14.244  13.452  1.00  1.15           C  
ATOM   5340  O   ALA A 348      -5.574  13.542  12.944  1.00  1.15           O  
ATOM   5341  CB  ALA A 348      -7.681  13.453  15.486  1.00  1.15           C  
ATOM   5342  H   ALA A 348      -7.663  15.967  15.903  1.00  1.15           H  
ATOM   5343  HA  ALA A 348      -5.614  14.046  15.412  1.00  1.15           H  
ATOM   5344 1HB  ALA A 348      -7.474  12.428  15.193  1.00  1.15           H  
ATOM   5345 2HB  ALA A 348      -7.743  13.523  16.574  1.00  1.15           H  
ATOM   5346 3HB  ALA A 348      -8.626  13.767  15.051  1.00  1.15           H  
ATOM   5347  N   ILE A 349      -7.323  14.955  12.724  1.00  1.14           N  
ATOM   5348  CA  ILE A 349      -7.326  14.900  11.263  1.00  1.14           C  
ATOM   5349  C   ILE A 349      -6.125  15.611  10.668  1.00  1.14           C  
ATOM   5350  O   ILE A 349      -5.448  15.082   9.785  1.00  1.14           O  
ATOM   5351  CB  ILE A 349      -8.627  15.468  10.663  1.00  1.14           C  
ATOM   5352  CG1 ILE A 349      -9.818  14.560  11.050  1.00  1.14           C  
ATOM   5353  CG2 ILE A 349      -8.496  15.548   9.133  1.00  1.14           C  
ATOM   5354  CD1 ILE A 349     -11.176  15.176  10.768  1.00  1.14           C  
ATOM   5355  H   ILE A 349      -8.030  15.514  13.203  1.00  1.14           H  
ATOM   5356  HA  ILE A 349      -7.273  13.865  10.974  1.00  1.14           H  
ATOM   5357  HB  ILE A 349      -8.815  16.459  11.081  1.00  1.14           H  
ATOM   5358 1HG1 ILE A 349      -9.739  13.625  10.493  1.00  1.14           H  
ATOM   5359 2HG1 ILE A 349      -9.758  14.332  12.115  1.00  1.14           H  
ATOM   5360 1HG2 ILE A 349      -9.415  15.950   8.708  1.00  1.14           H  
ATOM   5361 2HG2 ILE A 349      -7.659  16.199   8.868  1.00  1.14           H  
ATOM   5362 3HG2 ILE A 349      -8.315  14.548   8.726  1.00  1.14           H  
ATOM   5363 1HD1 ILE A 349     -11.962  14.474  11.065  1.00  1.14           H  
ATOM   5364 2HD1 ILE A 349     -11.284  16.101  11.342  1.00  1.14           H  
ATOM   5365 3HD1 ILE A 349     -11.270  15.394   9.708  1.00  1.14           H  
ATOM   5366  N   LEU A 350      -5.815  16.803  11.166  1.00  1.13           N  
ATOM   5367  CA  LEU A 350      -4.697  17.524  10.587  1.00  1.13           C  
ATOM   5368  C   LEU A 350      -3.420  16.698  10.775  1.00  1.13           C  
ATOM   5369  O   LEU A 350      -2.565  16.624   9.879  1.00  1.13           O  
ATOM   5370  CB  LEU A 350      -4.541  18.882  11.288  1.00  1.13           C  
ATOM   5371  CG  LEU A 350      -5.683  19.922  11.070  1.00  1.13           C  
ATOM   5372  CD1 LEU A 350      -5.444  21.118  11.975  1.00  1.13           C  
ATOM   5373  CD2 LEU A 350      -5.736  20.349   9.661  1.00  1.13           C  
ATOM   5374  H   LEU A 350      -6.374  17.214  11.913  1.00  1.13           H  
ATOM   5375  HA  LEU A 350      -4.880  17.672   9.524  1.00  1.13           H  
ATOM   5376 1HB  LEU A 350      -4.462  18.702  12.364  1.00  1.13           H  
ATOM   5377 2HB  LEU A 350      -3.625  19.329  10.948  1.00  1.13           H  
ATOM   5378  HG  LEU A 350      -6.630  19.475  11.328  1.00  1.13           H  
ATOM   5379 1HD1 LEU A 350      -6.246  21.845  11.838  1.00  1.13           H  
ATOM   5380 2HD1 LEU A 350      -5.426  20.788  13.015  1.00  1.13           H  
ATOM   5381 3HD1 LEU A 350      -4.498  21.578  11.722  1.00  1.13           H  
ATOM   5382 1HD2 LEU A 350      -6.537  21.059   9.540  1.00  1.13           H  
ATOM   5383 2HD2 LEU A 350      -4.800  20.811   9.407  1.00  1.13           H  
ATOM   5384 3HD2 LEU A 350      -5.917  19.483   9.021  1.00  1.13           H  
ATOM   5385  N   ALA A 351      -3.295  16.067  11.953  1.00  1.14           N  
ATOM   5386  CA  ALA A 351      -2.142  15.240  12.279  1.00  1.14           C  
ATOM   5387  C   ALA A 351      -2.053  13.960  11.443  1.00  1.14           C  
ATOM   5388  O   ALA A 351      -0.969  13.568  11.014  1.00  1.14           O  
ATOM   5389  CB  ALA A 351      -2.195  14.875  13.738  1.00  1.14           C  
ATOM   5390  H   ALA A 351      -4.017  16.173  12.667  1.00  1.14           H  
ATOM   5391  HA  ALA A 351      -1.252  15.828  12.083  1.00  1.14           H  
ATOM   5392 1HB  ALA A 351      -1.311  14.331  13.972  1.00  1.14           H  
ATOM   5393 2HB  ALA A 351      -2.236  15.745  14.344  1.00  1.14           H  
ATOM   5394 3HB  ALA A 351      -3.081  14.273  13.934  1.00  1.14           H  
ATOM   5395  N   GLY A 352      -3.196  13.295  11.230  1.00  1.17           N  
ATOM   5396  CA  GLY A 352      -3.258  12.062  10.451  1.00  1.17           C  
ATOM   5397  C   GLY A 352      -2.857  12.269   9.000  1.00  1.17           C  
ATOM   5398  O   GLY A 352      -2.258  11.383   8.372  1.00  1.17           O  
ATOM   5399  H   GLY A 352      -4.068  13.634  11.639  1.00  1.17           H  
ATOM   5400 1HA  GLY A 352      -2.612  11.314  10.898  1.00  1.17           H  
ATOM   5401 2HA  GLY A 352      -4.264  11.662  10.501  1.00  1.17           H  
ATOM   5402  N   ASP A 353      -3.182  13.456   8.473  1.00  1.20           N  
ATOM   5403  CA  ASP A 353      -2.892  13.809   7.089  1.00  1.20           C  
ATOM   5404  C   ASP A 353      -1.470  14.179   6.744  1.00  1.20           C  
ATOM   5405  O   ASP A 353      -0.885  13.573   5.845  1.00  1.20           O  
ATOM   5406  CB  ASP A 353      -3.726  15.017   6.659  1.00  1.20           C  
ATOM   5407  CG  ASP A 353      -5.109  14.709   6.404  1.00  1.20           C  
ATOM   5408  OD1 ASP A 353      -5.391  13.568   6.288  1.00  1.20           O  
ATOM   5409  OD2 ASP A 353      -5.921  15.583   6.267  1.00  1.20           O  
ATOM   5410  H   ASP A 353      -3.702  14.123   9.052  1.00  1.20           H  
ATOM   5411  HA  ASP A 353      -3.162  12.949   6.476  1.00  1.20           H  
ATOM   5412 1HB  ASP A 353      -3.689  15.769   7.452  1.00  1.20           H  
ATOM   5413 2HB  ASP A 353      -3.295  15.466   5.767  1.00  1.20           H  
ATOM   5414  N   TRP A 354      -0.943  15.224   7.371  1.00  1.22           N  
ATOM   5415  CA  TRP A 354       0.320  15.770   6.893  1.00  1.22           C  
ATOM   5416  C   TRP A 354       1.509  15.738   7.828  1.00  1.22           C  
ATOM   5417  O   TRP A 354       1.406  15.639   9.050  1.00  1.22           O  
ATOM   5418  CB  TRP A 354       0.121  17.186   6.354  1.00  1.22           C  
ATOM   5419  CG  TRP A 354      -0.690  17.271   5.040  1.00  1.22           C  
ATOM   5420  CD1 TRP A 354      -1.020  16.275   4.175  1.00  1.22           C  
ATOM   5421  CD2 TRP A 354      -1.257  18.451   4.484  1.00  1.22           C  
ATOM   5422  NE1 TRP A 354      -1.730  16.773   3.148  1.00  1.22           N  
ATOM   5423  CE2 TRP A 354      -1.875  18.107   3.321  1.00  1.22           C  
ATOM   5424  CE3 TRP A 354      -1.284  19.713   4.866  1.00  1.22           C  
ATOM   5425  CZ2 TRP A 354      -2.508  19.046   2.536  1.00  1.22           C  
ATOM   5426  CZ3 TRP A 354      -1.941  20.648   4.109  1.00  1.22           C  
ATOM   5427  CH2 TRP A 354      -2.532  20.323   2.968  1.00  1.22           C  
ATOM   5428  H   TRP A 354      -1.439  15.654   8.157  1.00  1.22           H  
ATOM   5429  HA  TRP A 354       0.606  15.173   6.035  1.00  1.22           H  
ATOM   5430 1HB  TRP A 354      -0.377  17.785   7.109  1.00  1.22           H  
ATOM   5431 2HB  TRP A 354       1.088  17.638   6.174  1.00  1.22           H  
ATOM   5432  HD1 TRP A 354      -0.757  15.240   4.276  1.00  1.22           H  
ATOM   5433  HE1 TRP A 354      -2.116  16.253   2.377  1.00  1.22           H  
ATOM   5434  HE3 TRP A 354      -0.803  19.965   5.763  1.00  1.22           H  
ATOM   5435  HZ2 TRP A 354      -2.967  18.798   1.615  1.00  1.22           H  
ATOM   5436  HZ3 TRP A 354      -1.950  21.679   4.450  1.00  1.22           H  
ATOM   5437  HH2 TRP A 354      -3.027  21.096   2.376  1.00  1.22           H  
ATOM   5438  N   ALA A 355       2.676  15.828   7.207  1.00  1.23           N  
ATOM   5439  CA  ALA A 355       3.954  15.790   7.892  1.00  1.23           C  
ATOM   5440  C   ALA A 355       4.304  17.100   8.587  1.00  1.23           C  
ATOM   5441  O   ALA A 355       5.151  17.867   8.130  1.00  1.23           O  
ATOM   5442  CB  ALA A 355       5.040  15.436   6.903  1.00  1.23           C  
ATOM   5443  H   ALA A 355       2.677  15.914   6.201  1.00  1.23           H  
ATOM   5444  HA  ALA A 355       3.902  15.016   8.657  1.00  1.23           H  
ATOM   5445 1HB  ALA A 355       5.994  15.367   7.424  1.00  1.23           H  
ATOM   5446 2HB  ALA A 355       4.810  14.478   6.437  1.00  1.23           H  
ATOM   5447 3HB  ALA A 355       5.097  16.207   6.137  1.00  1.23           H  
ATOM   5448  N   TRP A 356       3.643  17.332   9.707  1.00  1.23           N  
ATOM   5449  CA  TRP A 356       3.882  18.516  10.523  1.00  1.23           C  
ATOM   5450  C   TRP A 356       5.284  18.463  11.112  1.00  1.23           C  
ATOM   5451  O   TRP A 356       5.763  17.378  11.444  1.00  1.23           O  
ATOM   5452  CB  TRP A 356       2.940  18.542  11.713  1.00  1.23           C  
ATOM   5453  CG  TRP A 356       1.553  18.898  11.451  1.00  1.23           C  
ATOM   5454  CD1 TRP A 356       0.528  18.076  11.135  1.00  1.23           C  
ATOM   5455  CD2 TRP A 356       0.986  20.202  11.616  1.00  1.23           C  
ATOM   5456  NE1 TRP A 356      -0.635  18.780  11.075  1.00  1.23           N  
ATOM   5457  CE2 TRP A 356      -0.376  20.082  11.385  1.00  1.23           C  
ATOM   5458  CE3 TRP A 356       1.518  21.444  11.966  1.00  1.23           C  
ATOM   5459  CZ2 TRP A 356      -1.221  21.156  11.498  1.00  1.23           C  
ATOM   5460  CZ3 TRP A 356       0.672  22.517  12.070  1.00  1.23           C  
ATOM   5461  CH2 TRP A 356      -0.654  22.368  11.846  1.00  1.23           C  
ATOM   5462  H   TRP A 356       2.924  16.653   9.966  1.00  1.23           H  
ATOM   5463  HA  TRP A 356       3.723  19.390   9.907  1.00  1.23           H  
ATOM   5464 1HB  TRP A 356       2.941  17.558  12.186  1.00  1.23           H  
ATOM   5465 2HB  TRP A 356       3.332  19.243  12.457  1.00  1.23           H  
ATOM   5466  HD1 TRP A 356       0.613  17.000  10.964  1.00  1.23           H  
ATOM   5467  HE1 TRP A 356      -1.539  18.373  10.857  1.00  1.23           H  
ATOM   5468  HE3 TRP A 356       2.578  21.554  12.157  1.00  1.23           H  
ATOM   5469  HZ2 TRP A 356      -2.287  21.080  11.329  1.00  1.23           H  
ATOM   5470  HZ3 TRP A 356       1.088  23.485  12.347  1.00  1.23           H  
ATOM   5471  HH2 TRP A 356      -1.274  23.216  11.949  1.00  1.23           H  
ATOM   5472  N   PRO A 357       5.984  19.595  11.249  1.00  1.22           N  
ATOM   5473  CA  PRO A 357       7.235  19.665  11.966  1.00  1.22           C  
ATOM   5474  C   PRO A 357       6.964  19.211  13.398  1.00  1.22           C  
ATOM   5475  O   PRO A 357       5.917  19.512  13.963  1.00  1.22           O  
ATOM   5476  CB  PRO A 357       7.571  21.169  11.901  1.00  1.22           C  
ATOM   5477  CG  PRO A 357       6.875  21.657  10.648  1.00  1.22           C  
ATOM   5478  CD  PRO A 357       5.586  20.846  10.574  1.00  1.22           C  
ATOM   5479  HA  PRO A 357       7.987  19.043  11.476  1.00  1.22           H  
ATOM   5480 1HB  PRO A 357       7.231  21.677  12.800  1.00  1.22           H  
ATOM   5481 2HB  PRO A 357       8.662  21.302  11.857  1.00  1.22           H  
ATOM   5482 1HG  PRO A 357       6.694  22.739  10.729  1.00  1.22           H  
ATOM   5483 2HG  PRO A 357       7.520  21.507   9.772  1.00  1.22           H  
ATOM   5484 1HD  PRO A 357       4.766  21.337  11.114  1.00  1.22           H  
ATOM   5485 2HD  PRO A 357       5.364  20.677   9.508  1.00  1.22           H  
ATOM   5486  N   ARG A 358       7.921  18.512  13.996  1.00  1.19           N  
ATOM   5487  CA  ARG A 358       7.780  18.091  15.394  1.00  1.19           C  
ATOM   5488  C   ARG A 358       8.838  18.772  16.259  1.00  1.19           C  
ATOM   5489  O   ARG A 358       8.960  18.520  17.458  1.00  1.19           O  
ATOM   5490  CB  ARG A 358       7.917  16.586  15.517  1.00  1.19           C  
ATOM   5491  CG  ARG A 358       6.801  15.764  14.878  1.00  1.19           C  
ATOM   5492  CD  ARG A 358       7.078  14.306  15.010  1.00  1.19           C  
ATOM   5493  NE  ARG A 358       6.047  13.487  14.401  1.00  1.19           N  
ATOM   5494  CZ  ARG A 358       4.960  13.009  15.053  1.00  1.19           C  
ATOM   5495  NH1 ARG A 358       4.794  13.255  16.320  1.00  1.19           N  
ATOM   5496  NH2 ARG A 358       4.082  12.282  14.393  1.00  1.19           N  
ATOM   5497  H   ARG A 358       8.751  18.250  13.483  1.00  1.19           H  
ATOM   5498  HA  ARG A 358       6.793  18.379  15.758  1.00  1.19           H  
ATOM   5499 1HB  ARG A 358       8.860  16.269  15.079  1.00  1.19           H  
ATOM   5500 2HB  ARG A 358       7.940  16.319  16.575  1.00  1.19           H  
ATOM   5501 1HG  ARG A 358       5.851  15.983  15.363  1.00  1.19           H  
ATOM   5502 2HG  ARG A 358       6.725  16.008  13.815  1.00  1.19           H  
ATOM   5503 1HD  ARG A 358       8.026  14.074  14.528  1.00  1.19           H  
ATOM   5504 2HD  ARG A 358       7.135  14.049  16.067  1.00  1.19           H  
ATOM   5505  HE  ARG A 358       6.139  13.274  13.416  1.00  1.19           H  
ATOM   5506 1HH1 ARG A 358       5.473  13.801  16.824  1.00  1.19           H  
ATOM   5507 2HH1 ARG A 358       3.979  12.871  16.808  1.00  1.19           H  
ATOM   5508 1HH2 ARG A 358       4.241  12.103  13.422  1.00  1.19           H  
ATOM   5509 2HH2 ARG A 358       3.235  11.883  14.852  1.00  1.19           H  
ATOM   5510  N   ASN A 359       9.639  19.616  15.621  1.00  1.17           N  
ATOM   5511  CA  ASN A 359      10.739  20.287  16.293  1.00  1.17           C  
ATOM   5512  C   ASN A 359      10.295  21.622  16.855  1.00  1.17           C  
ATOM   5513  O   ASN A 359      10.088  22.596  16.121  1.00  1.17           O  
ATOM   5514  CB  ASN A 359      11.930  20.446  15.376  1.00  1.17           C  
ATOM   5515  CG  ASN A 359      13.161  21.031  16.067  1.00  1.17           C  
ATOM   5516  OD1 ASN A 359      13.115  21.645  17.154  1.00  1.17           O  
ATOM   5517  ND2 ASN A 359      14.295  20.839  15.432  1.00  1.17           N  
ATOM   5518  H   ASN A 359       9.473  19.794  14.644  1.00  1.17           H  
ATOM   5519  HA  ASN A 359      11.051  19.673  17.140  1.00  1.17           H  
ATOM   5520 1HB  ASN A 359      12.192  19.478  14.948  1.00  1.17           H  
ATOM   5521 2HB  ASN A 359      11.655  21.092  14.561  1.00  1.17           H  
ATOM   5522 1HD2 ASN A 359      15.151  21.190  15.816  1.00  1.17           H  
ATOM   5523 2HD2 ASN A 359      14.305  20.342  14.563  1.00  1.17           H  
ATOM   5524  N   VAL A 360      10.196  21.677  18.168  1.00  1.16           N  
ATOM   5525  CA  VAL A 360       9.715  22.849  18.874  1.00  1.16           C  
ATOM   5526  C   VAL A 360      10.542  24.084  18.524  1.00  1.16           C  
ATOM   5527  O   VAL A 360      10.011  25.193  18.516  1.00  1.16           O  
ATOM   5528  CB  VAL A 360       9.712  22.602  20.383  1.00  1.16           C  
ATOM   5529  CG1 VAL A 360       9.406  23.876  21.106  1.00  1.16           C  
ATOM   5530  CG2 VAL A 360       8.661  21.551  20.703  1.00  1.16           C  
ATOM   5531  H   VAL A 360      10.415  20.842  18.697  1.00  1.16           H  
ATOM   5532  HA  VAL A 360       8.684  23.026  18.577  1.00  1.16           H  
ATOM   5533  HB  VAL A 360      10.698  22.259  20.698  1.00  1.16           H  
ATOM   5534 1HG1 VAL A 360       9.405  23.697  22.181  1.00  1.16           H  
ATOM   5535 2HG1 VAL A 360      10.160  24.626  20.864  1.00  1.16           H  
ATOM   5536 3HG1 VAL A 360       8.426  24.222  20.793  1.00  1.16           H  
ATOM   5537 1HG2 VAL A 360       8.649  21.361  21.774  1.00  1.16           H  
ATOM   5538 2HG2 VAL A 360       7.683  21.910  20.387  1.00  1.16           H  
ATOM   5539 3HG2 VAL A 360       8.898  20.626  20.171  1.00  1.16           H  
ATOM   5540  N   ASP A 361      11.851  23.916  18.291  1.00  1.16           N  
ATOM   5541  CA  ASP A 361      12.717  25.045  17.947  1.00  1.16           C  
ATOM   5542  C   ASP A 361      12.271  25.707  16.642  1.00  1.16           C  
ATOM   5543  O   ASP A 361      12.442  26.913  16.454  1.00  1.16           O  
ATOM   5544  CB  ASP A 361      14.178  24.598  17.791  1.00  1.16           C  
ATOM   5545  CG  ASP A 361      15.187  25.768  17.677  1.00  1.16           C  
ATOM   5546  OD1 ASP A 361      15.347  26.493  18.626  1.00  1.16           O  
ATOM   5547  OD2 ASP A 361      15.786  25.918  16.628  1.00  1.16           O  
ATOM   5548  H   ASP A 361      12.238  22.976  18.262  1.00  1.16           H  
ATOM   5549  HA  ASP A 361      12.655  25.784  18.747  1.00  1.16           H  
ATOM   5550 1HB  ASP A 361      14.457  23.967  18.634  1.00  1.16           H  
ATOM   5551 2HB  ASP A 361      14.266  23.992  16.890  1.00  1.16           H  
ATOM   5552  N   LEU A 362      11.712  24.928  15.710  1.00  1.18           N  
ATOM   5553  CA  LEU A 362      11.310  25.526  14.451  1.00  1.18           C  
ATOM   5554  C   LEU A 362      10.049  26.300  14.719  1.00  1.18           C  
ATOM   5555  O   LEU A 362       9.865  27.411  14.222  1.00  1.18           O  
ATOM   5556  CB  LEU A 362      11.052  24.465  13.386  1.00  1.18           C  
ATOM   5557  CG  LEU A 362      12.270  23.665  12.957  1.00  1.18           C  
ATOM   5558  CD1 LEU A 362      11.831  22.575  11.987  1.00  1.18           C  
ATOM   5559  CD2 LEU A 362      13.292  24.595  12.331  1.00  1.18           C  
ATOM   5560  H   LEU A 362      11.518  23.947  15.888  1.00  1.18           H  
ATOM   5561  HA  LEU A 362      12.085  26.209  14.109  1.00  1.18           H  
ATOM   5562 1HB  LEU A 362      10.310  23.762  13.770  1.00  1.18           H  
ATOM   5563 2HB  LEU A 362      10.637  24.952  12.502  1.00  1.18           H  
ATOM   5564  HG  LEU A 362      12.713  23.186  13.830  1.00  1.18           H  
ATOM   5565 1HD1 LEU A 362      12.697  21.986  11.686  1.00  1.18           H  
ATOM   5566 2HD1 LEU A 362      11.103  21.929  12.468  1.00  1.18           H  
ATOM   5567 3HD1 LEU A 362      11.381  23.033  11.108  1.00  1.18           H  
ATOM   5568 1HD2 LEU A 362      14.170  24.024  12.030  1.00  1.18           H  
ATOM   5569 2HD2 LEU A 362      12.856  25.079  11.456  1.00  1.18           H  
ATOM   5570 3HD2 LEU A 362      13.585  25.355  13.059  1.00  1.18           H  
ATOM   5571  N   TYR A 363       9.204  25.739  15.580  1.00  1.21           N  
ATOM   5572  CA  TYR A 363       7.968  26.421  15.904  1.00  1.21           C  
ATOM   5573  C   TYR A 363       8.268  27.743  16.583  1.00  1.21           C  
ATOM   5574  O   TYR A 363       7.716  28.774  16.198  1.00  1.21           O  
ATOM   5575  CB  TYR A 363       7.102  25.535  16.802  1.00  1.21           C  
ATOM   5576  CG  TYR A 363       6.353  24.493  16.072  1.00  1.21           C  
ATOM   5577  CD1 TYR A 363       6.830  23.220  16.020  1.00  1.21           C  
ATOM   5578  CD2 TYR A 363       5.171  24.814  15.458  1.00  1.21           C  
ATOM   5579  CE1 TYR A 363       6.160  22.270  15.339  1.00  1.21           C  
ATOM   5580  CE2 TYR A 363       4.474  23.857  14.761  1.00  1.21           C  
ATOM   5581  CZ  TYR A 363       4.967  22.589  14.684  1.00  1.21           C  
ATOM   5582  OH  TYR A 363       4.290  21.634  13.961  1.00  1.21           O  
ATOM   5583  H   TYR A 363       9.424  24.819  15.968  1.00  1.21           H  
ATOM   5584  HA  TYR A 363       7.430  26.631  14.978  1.00  1.21           H  
ATOM   5585 1HB  TYR A 363       7.732  25.040  17.527  1.00  1.21           H  
ATOM   5586 2HB  TYR A 363       6.411  26.123  17.356  1.00  1.21           H  
ATOM   5587  HD1 TYR A 363       7.750  22.972  16.514  1.00  1.21           H  
ATOM   5588  HD2 TYR A 363       4.794  25.826  15.524  1.00  1.21           H  
ATOM   5589  HE1 TYR A 363       6.571  21.277  15.310  1.00  1.21           H  
ATOM   5590  HE2 TYR A 363       3.539  24.109  14.269  1.00  1.21           H  
ATOM   5591  HH  TYR A 363       4.790  20.796  13.996  1.00  1.21           H  
ATOM   5592  N   GLU A 364       9.220  27.746  17.515  1.00  1.26           N  
ATOM   5593  CA  GLU A 364       9.534  28.986  18.201  1.00  1.26           C  
ATOM   5594  C   GLU A 364      10.055  30.031  17.218  1.00  1.26           C  
ATOM   5595  O   GLU A 364       9.643  31.191  17.266  1.00  1.26           O  
ATOM   5596  CB  GLU A 364      10.549  28.769  19.327  1.00  1.26           C  
ATOM   5597  CG  GLU A 364      10.811  30.048  20.148  1.00  1.26           C  
ATOM   5598  CD  GLU A 364      11.689  29.848  21.366  1.00  1.26           C  
ATOM   5599  OE1 GLU A 364      12.071  28.739  21.637  1.00  1.26           O  
ATOM   5600  OE2 GLU A 364      11.973  30.820  22.027  1.00  1.26           O  
ATOM   5601  H   GLU A 364       9.669  26.872  17.786  1.00  1.26           H  
ATOM   5602  HA  GLU A 364       8.617  29.368  18.648  1.00  1.26           H  
ATOM   5603 1HB  GLU A 364      10.222  27.984  19.986  1.00  1.26           H  
ATOM   5604 2HB  GLU A 364      11.498  28.448  18.891  1.00  1.26           H  
ATOM   5605 1HG  GLU A 364      11.278  30.788  19.495  1.00  1.26           H  
ATOM   5606 2HG  GLU A 364       9.848  30.447  20.468  1.00  1.26           H  
ATOM   5607  N   ARG A 365      10.942  29.624  16.306  1.00  1.32           N  
ATOM   5608  CA  ARG A 365      11.496  30.551  15.324  1.00  1.32           C  
ATOM   5609  C   ARG A 365      10.423  31.117  14.381  1.00  1.32           C  
ATOM   5610  O   ARG A 365      10.426  32.313  14.062  1.00  1.32           O  
ATOM   5611  CB  ARG A 365      12.585  29.841  14.540  1.00  1.32           C  
ATOM   5612  CG  ARG A 365      13.868  29.582  15.351  1.00  1.32           C  
ATOM   5613  CD  ARG A 365      14.876  28.789  14.593  1.00  1.32           C  
ATOM   5614  NE  ARG A 365      16.049  28.479  15.410  1.00  1.32           N  
ATOM   5615  CZ  ARG A 365      17.115  29.288  15.585  1.00  1.32           C  
ATOM   5616  NH1 ARG A 365      17.166  30.465  14.989  1.00  1.32           N  
ATOM   5617  NH2 ARG A 365      18.115  28.900  16.358  1.00  1.32           N  
ATOM   5618  H   ARG A 365      11.267  28.654  16.306  1.00  1.32           H  
ATOM   5619  HA  ARG A 365      11.951  31.381  15.865  1.00  1.32           H  
ATOM   5620 1HB  ARG A 365      12.210  28.873  14.201  1.00  1.32           H  
ATOM   5621 2HB  ARG A 365      12.843  30.422  13.660  1.00  1.32           H  
ATOM   5622 1HG  ARG A 365      14.320  30.537  15.612  1.00  1.32           H  
ATOM   5623 2HG  ARG A 365      13.624  29.046  16.266  1.00  1.32           H  
ATOM   5624 1HD  ARG A 365      14.419  27.842  14.296  1.00  1.32           H  
ATOM   5625 2HD  ARG A 365      15.202  29.333  13.711  1.00  1.32           H  
ATOM   5626  HE  ARG A 365      16.051  27.566  15.907  1.00  1.32           H  
ATOM   5627 1HH1 ARG A 365      16.406  30.766  14.400  1.00  1.32           H  
ATOM   5628 2HH1 ARG A 365      17.968  31.065  15.125  1.00  1.32           H  
ATOM   5629 1HH2 ARG A 365      18.082  27.994  16.822  1.00  1.32           H  
ATOM   5630 2HH2 ARG A 365      18.910  29.500  16.492  1.00  1.32           H  
ATOM   5631  N   ASP A 366       9.462  30.285  13.962  1.00  1.38           N  
ATOM   5632  CA  ASP A 366       8.397  30.791  13.092  1.00  1.38           C  
ATOM   5633  C   ASP A 366       7.587  31.872  13.815  1.00  1.38           C  
ATOM   5634  O   ASP A 366       7.206  32.890  13.223  1.00  1.38           O  
ATOM   5635  CB  ASP A 366       7.438  29.661  12.675  1.00  1.38           C  
ATOM   5636  CG  ASP A 366       7.968  28.636  11.613  1.00  1.38           C  
ATOM   5637  OD1 ASP A 366       8.981  28.892  10.987  1.00  1.38           O  
ATOM   5638  OD2 ASP A 366       7.301  27.615  11.420  1.00  1.38           O  
ATOM   5639  H   ASP A 366       9.483  29.298  14.229  1.00  1.38           H  
ATOM   5640  HA  ASP A 366       8.846  31.234  12.207  1.00  1.38           H  
ATOM   5641 1HB  ASP A 366       7.215  29.098  13.576  1.00  1.38           H  
ATOM   5642 2HB  ASP A 366       6.505  30.094  12.317  1.00  1.38           H  
ATOM   5643  N   MET A 367       7.338  31.633  15.103  1.00  1.45           N  
ATOM   5644  CA  MET A 367       6.571  32.515  15.972  1.00  1.45           C  
ATOM   5645  C   MET A 367       7.284  33.826  16.244  1.00  1.45           C  
ATOM   5646  O   MET A 367       6.661  34.895  16.227  1.00  1.45           O  
ATOM   5647  CB  MET A 367       6.328  31.758  17.244  1.00  1.45           C  
ATOM   5648  CG  MET A 367       5.427  30.627  17.047  1.00  1.45           C  
ATOM   5649  SD  MET A 367       5.407  29.611  18.429  1.00  1.45           S  
ATOM   5650  CE  MET A 367       4.683  28.249  17.638  1.00  1.45           C  
ATOM   5651  H   MET A 367       7.685  30.758  15.505  1.00  1.45           H  
ATOM   5652  HA  MET A 367       5.620  32.733  15.490  1.00  1.45           H  
ATOM   5653 1HB  MET A 367       7.256  31.367  17.624  1.00  1.45           H  
ATOM   5654 2HB  MET A 367       5.920  32.413  18.004  1.00  1.45           H  
ATOM   5655 1HG  MET A 367       4.416  30.982  16.868  1.00  1.45           H  
ATOM   5656 2HG  MET A 367       5.725  30.050  16.187  1.00  1.45           H  
ATOM   5657 1HE  MET A 367       4.584  27.440  18.308  1.00  1.45           H  
ATOM   5658 2HE  MET A 367       3.749  28.529  17.300  1.00  1.45           H  
ATOM   5659 3HE  MET A 367       5.288  27.960  16.797  1.00  1.45           H  
ATOM   5660  N   GLU A 368       8.598  33.757  16.487  1.00  1.52           N  
ATOM   5661  CA  GLU A 368       9.370  34.965  16.740  1.00  1.52           C  
ATOM   5662  C   GLU A 368       9.304  35.861  15.514  1.00  1.52           C  
ATOM   5663  O   GLU A 368       9.029  37.062  15.610  1.00  1.52           O  
ATOM   5664  CB  GLU A 368      10.830  34.627  17.082  1.00  1.52           C  
ATOM   5665  CG  GLU A 368      11.713  35.852  17.436  1.00  1.52           C  
ATOM   5666  CD  GLU A 368      13.155  35.489  17.843  1.00  1.52           C  
ATOM   5667  OE1 GLU A 368      13.494  34.331  17.805  1.00  1.52           O  
ATOM   5668  OE2 GLU A 368      13.904  36.380  18.207  1.00  1.52           O  
ATOM   5669  H   GLU A 368       9.057  32.845  16.521  1.00  1.52           H  
ATOM   5670  HA  GLU A 368       8.925  35.496  17.581  1.00  1.52           H  
ATOM   5671 1HB  GLU A 368      10.854  33.930  17.922  1.00  1.52           H  
ATOM   5672 2HB  GLU A 368      11.287  34.119  16.230  1.00  1.52           H  
ATOM   5673 1HG  GLU A 368      11.749  36.492  16.558  1.00  1.52           H  
ATOM   5674 2HG  GLU A 368      11.239  36.412  18.241  1.00  1.52           H  
ATOM   5675  N   ARG A 369       9.501  35.271  14.334  1.00  1.57           N  
ATOM   5676  CA  ARG A 369       9.447  36.071  13.127  1.00  1.57           C  
ATOM   5677  C   ARG A 369       8.060  36.687  12.929  1.00  1.57           C  
ATOM   5678  O   ARG A 369       7.954  37.884  12.616  1.00  1.57           O  
ATOM   5679  CB  ARG A 369       9.821  35.229  11.913  1.00  1.57           C  
ATOM   5680  CG  ARG A 369      11.305  34.858  11.803  1.00  1.57           C  
ATOM   5681  CD  ARG A 369      11.635  34.319  10.444  1.00  1.57           C  
ATOM   5682  NE  ARG A 369      10.970  33.051  10.168  1.00  1.57           N  
ATOM   5683  CZ  ARG A 369      11.486  31.833  10.438  1.00  1.57           C  
ATOM   5684  NH1 ARG A 369      12.686  31.725  10.965  1.00  1.57           N  
ATOM   5685  NH2 ARG A 369      10.787  30.744  10.162  1.00  1.57           N  
ATOM   5686  H   ARG A 369       9.717  34.271  14.281  1.00  1.57           H  
ATOM   5687  HA  ARG A 369      10.173  36.877  13.221  1.00  1.57           H  
ATOM   5688 1HB  ARG A 369       9.257  34.293  11.945  1.00  1.57           H  
ATOM   5689 2HB  ARG A 369       9.535  35.753  11.003  1.00  1.57           H  
ATOM   5690 1HG  ARG A 369      11.917  35.739  11.985  1.00  1.57           H  
ATOM   5691 2HG  ARG A 369      11.540  34.094  12.546  1.00  1.57           H  
ATOM   5692 1HD  ARG A 369      11.326  35.037   9.687  1.00  1.57           H  
ATOM   5693 2HD  ARG A 369      12.710  34.161  10.374  1.00  1.57           H  
ATOM   5694  HE  ARG A 369      10.045  33.086   9.761  1.00  1.57           H  
ATOM   5695 1HH1 ARG A 369      13.221  32.556  11.173  1.00  1.57           H  
ATOM   5696 2HH1 ARG A 369      13.070  30.811  11.142  1.00  1.57           H  
ATOM   5697 1HH2 ARG A 369       9.859  30.815   9.760  1.00  1.57           H  
ATOM   5698 2HH2 ARG A 369      11.157  29.823  10.370  1.00  1.57           H  
ATOM   5699  N   ALA A 370       6.998  35.897  13.175  1.00  1.58           N  
ATOM   5700  CA  ALA A 370       5.627  36.387  13.047  1.00  1.58           C  
ATOM   5701  C   ALA A 370       5.334  37.522  14.020  1.00  1.58           C  
ATOM   5702  O   ALA A 370       4.702  38.514  13.655  1.00  1.58           O  
ATOM   5703  CB  ALA A 370       4.642  35.257  13.300  1.00  1.58           C  
ATOM   5704  H   ALA A 370       7.140  34.914  13.420  1.00  1.58           H  
ATOM   5705  HA  ALA A 370       5.496  36.762  12.033  1.00  1.58           H  
ATOM   5706 1HB  ALA A 370       3.623  35.627  13.179  1.00  1.58           H  
ATOM   5707 2HB  ALA A 370       4.825  34.446  12.593  1.00  1.58           H  
ATOM   5708 3HB  ALA A 370       4.772  34.887  14.314  1.00  1.58           H  
ATOM   5709  N   SER A 371       5.837  37.403  15.249  1.00  1.56           N  
ATOM   5710  CA  SER A 371       5.598  38.400  16.281  1.00  1.56           C  
ATOM   5711  C   SER A 371       6.234  39.729  15.933  1.00  1.56           C  
ATOM   5712  O   SER A 371       5.637  40.789  16.126  1.00  1.56           O  
ATOM   5713  CB  SER A 371       6.150  37.905  17.594  1.00  1.56           C  
ATOM   5714  OG  SER A 371       5.460  36.764  18.008  1.00  1.56           O  
ATOM   5715  H   SER A 371       6.361  36.564  15.496  1.00  1.56           H  
ATOM   5716  HA  SER A 371       4.533  38.550  16.381  1.00  1.56           H  
ATOM   5717 1HB  SER A 371       7.209  37.671  17.480  1.00  1.56           H  
ATOM   5718 2HB  SER A 371       6.061  38.684  18.346  1.00  1.56           H  
ATOM   5719  HG  SER A 371       5.729  36.067  17.358  1.00  1.56           H  
ATOM   5720  N   ARG A 372       7.450  39.664  15.405  1.00  1.49           N  
ATOM   5721  CA  ARG A 372       8.187  40.853  15.020  1.00  1.49           C  
ATOM   5722  C   ARG A 372       7.606  41.514  13.779  1.00  1.49           C  
ATOM   5723  O   ARG A 372       7.600  42.742  13.664  1.00  1.49           O  
ATOM   5724  CB  ARG A 372       9.630  40.491  14.727  1.00  1.49           C  
ATOM   5725  CG  ARG A 372      10.462  40.097  15.930  1.00  1.49           C  
ATOM   5726  CD  ARG A 372      11.840  39.742  15.524  1.00  1.49           C  
ATOM   5727  NE  ARG A 372      12.624  39.240  16.632  1.00  1.49           N  
ATOM   5728  CZ  ARG A 372      13.284  39.988  17.528  1.00  1.49           C  
ATOM   5729  NH1 ARG A 372      13.264  41.304  17.457  1.00  1.49           N  
ATOM   5730  NH2 ARG A 372      13.952  39.376  18.481  1.00  1.49           N  
ATOM   5731  H   ARG A 372       7.893  38.750  15.292  1.00  1.49           H  
ATOM   5732  HA  ARG A 372       8.154  41.561  15.847  1.00  1.49           H  
ATOM   5733 1HB  ARG A 372       9.647  39.645  14.036  1.00  1.49           H  
ATOM   5734 2HB  ARG A 372      10.122  41.326  14.235  1.00  1.49           H  
ATOM   5735 1HG  ARG A 372      10.511  40.932  16.627  1.00  1.49           H  
ATOM   5736 2HG  ARG A 372      10.012  39.237  16.425  1.00  1.49           H  
ATOM   5737 1HD  ARG A 372      11.794  38.962  14.762  1.00  1.49           H  
ATOM   5738 2HD  ARG A 372      12.341  40.618  15.118  1.00  1.49           H  
ATOM   5739  HE  ARG A 372      12.683  38.228  16.746  1.00  1.49           H  
ATOM   5740 1HH1 ARG A 372      12.746  41.762  16.720  1.00  1.49           H  
ATOM   5741 2HH1 ARG A 372      13.765  41.854  18.138  1.00  1.49           H  
ATOM   5742 1HH2 ARG A 372      13.948  38.341  18.505  1.00  1.49           H  
ATOM   5743 2HH2 ARG A 372      14.461  39.903  19.171  1.00  1.49           H  
ATOM   5744  N   THR A 373       7.131  40.695  12.843  1.00  1.42           N  
ATOM   5745  CA  THR A 373       6.657  41.195  11.569  1.00  1.42           C  
ATOM   5746  C   THR A 373       5.200  41.675  11.597  1.00  1.42           C  
ATOM   5747  O   THR A 373       4.883  42.711  11.011  1.00  1.42           O  
ATOM   5748  CB  THR A 373       6.779  40.108  10.500  1.00  1.42           C  
ATOM   5749  OG1 THR A 373       8.125  39.619  10.457  1.00  1.42           O  
ATOM   5750  CG2 THR A 373       6.468  40.723   9.166  1.00  1.42           C  
ATOM   5751  H   THR A 373       7.167  39.686  12.987  1.00  1.42           H  
ATOM   5752  HA  THR A 373       7.283  42.038  11.282  1.00  1.42           H  
ATOM   5753  HB  THR A 373       6.092  39.289  10.717  1.00  1.42           H  
ATOM   5754  HG1 THR A 373       8.271  39.052  11.254  1.00  1.42           H  
ATOM   5755 1HG2 THR A 373       6.551  39.970   8.384  1.00  1.42           H  
ATOM   5756 2HG2 THR A 373       5.468  41.124   9.185  1.00  1.42           H  
ATOM   5757 3HG2 THR A 373       7.169  41.530   8.971  1.00  1.42           H  
ATOM   5758  N   HIS A 374       4.315  40.914  12.256  1.00  1.35           N  
ATOM   5759  CA  HIS A 374       2.883  41.210  12.272  1.00  1.35           C  
ATOM   5760  C   HIS A 374       2.291  41.178  13.689  1.00  1.35           C  
ATOM   5761  O   HIS A 374       1.360  40.397  13.936  1.00  1.35           O  
ATOM   5762  CB  HIS A 374       2.132  40.176  11.437  1.00  1.35           C  
ATOM   5763  CG  HIS A 374       2.599  40.109  10.039  1.00  1.35           C  
ATOM   5764  ND1 HIS A 374       2.346  41.104   9.129  1.00  1.35           N  
ATOM   5765  CD2 HIS A 374       3.299  39.161   9.381  1.00  1.35           C  
ATOM   5766  CE1 HIS A 374       2.886  40.785   7.970  1.00  1.35           C  
ATOM   5767  NE2 HIS A 374       3.468  39.601   8.092  1.00  1.35           N  
ATOM   5768  H   HIS A 374       4.635  40.083  12.743  1.00  1.35           H  
ATOM   5769  HA  HIS A 374       2.701  42.179  11.814  1.00  1.35           H  
ATOM   5770 1HB  HIS A 374       2.263  39.194  11.888  1.00  1.35           H  
ATOM   5771 2HB  HIS A 374       1.063  40.403  11.435  1.00  1.35           H  
ATOM   5772  HD1 HIS A 374       1.840  41.980   9.314  1.00  1.35           H  
ATOM   5773  HD2 HIS A 374       3.712  38.202   9.689  1.00  1.35           H  
ATOM   5774  HE1 HIS A 374       2.794  41.457   7.119  1.00  1.35           H  
ATOM   5775  N   PRO A 375       2.694  42.104  14.582  1.00  1.30           N  
ATOM   5776  CA  PRO A 375       2.450  42.126  16.023  1.00  1.30           C  
ATOM   5777  C   PRO A 375       0.981  42.214  16.411  1.00  1.30           C  
ATOM   5778  O   PRO A 375       0.615  41.951  17.555  1.00  1.30           O  
ATOM   5779  CB  PRO A 375       3.198  43.386  16.472  1.00  1.30           C  
ATOM   5780  CG  PRO A 375       3.266  44.256  15.248  1.00  1.30           C  
ATOM   5781  CD  PRO A 375       3.442  43.295  14.110  1.00  1.30           C  
ATOM   5782  HA  PRO A 375       2.916  41.234  16.471  1.00  1.30           H  
ATOM   5783 1HB  PRO A 375       2.665  43.860  17.309  1.00  1.30           H  
ATOM   5784 2HB  PRO A 375       4.199  43.105  16.844  1.00  1.30           H  
ATOM   5785 1HG  PRO A 375       2.348  44.860  15.158  1.00  1.30           H  
ATOM   5786 2HG  PRO A 375       4.106  44.961  15.333  1.00  1.30           H  
ATOM   5787 1HD  PRO A 375       3.009  43.744  13.212  1.00  1.30           H  
ATOM   5788 2HD  PRO A 375       4.513  43.058  13.993  1.00  1.30           H  
ATOM   5789  N   PHE A 376       0.129  42.577  15.463  1.00  1.27           N  
ATOM   5790  CA  PHE A 376      -1.291  42.717  15.734  1.00  1.27           C  
ATOM   5791  C   PHE A 376      -1.955  41.368  16.029  1.00  1.27           C  
ATOM   5792  O   PHE A 376      -3.012  41.323  16.672  1.00  1.27           O  
ATOM   5793  CB  PHE A 376      -1.974  43.326  14.530  1.00  1.27           C  
ATOM   5794  CG  PHE A 376      -1.573  44.744  14.249  1.00  1.27           C  
ATOM   5795  CD1 PHE A 376      -0.855  45.030  13.109  1.00  1.27           C  
ATOM   5796  CD2 PHE A 376      -1.893  45.788  15.105  1.00  1.27           C  
ATOM   5797  CE1 PHE A 376      -0.475  46.323  12.815  1.00  1.27           C  
ATOM   5798  CE2 PHE A 376      -1.519  47.079  14.823  1.00  1.27           C  
ATOM   5799  CZ  PHE A 376      -0.809  47.352  13.671  1.00  1.27           C  
ATOM   5800  H   PHE A 376       0.467  42.777  14.534  1.00  1.27           H  
ATOM   5801  HA  PHE A 376      -1.417  43.369  16.601  1.00  1.27           H  
ATOM   5802 1HB  PHE A 376      -1.757  42.725  13.645  1.00  1.27           H  
ATOM   5803 2HB  PHE A 376      -3.041  43.295  14.685  1.00  1.27           H  
ATOM   5804  HD1 PHE A 376      -0.589  44.219  12.429  1.00  1.27           H  
ATOM   5805  HD2 PHE A 376      -2.440  45.593  16.009  1.00  1.27           H  
ATOM   5806  HE1 PHE A 376       0.092  46.524  11.900  1.00  1.27           H  
ATOM   5807  HE2 PHE A 376      -1.783  47.883  15.522  1.00  1.27           H  
ATOM   5808  HZ  PHE A 376      -0.508  48.374  13.445  1.00  1.27           H  
ATOM   5809  N   THR A 377      -1.376  40.273  15.499  1.00  1.28           N  
ATOM   5810  CA  THR A 377      -1.911  38.935  15.735  1.00  1.28           C  
ATOM   5811  C   THR A 377      -0.735  38.114  16.221  1.00  1.28           C  
ATOM   5812  O   THR A 377      -0.872  37.120  16.951  1.00  1.28           O  
ATOM   5813  CB  THR A 377      -2.516  38.299  14.456  1.00  1.28           C  
ATOM   5814  OG1 THR A 377      -1.493  38.123  13.473  1.00  1.28           O  
ATOM   5815  CG2 THR A 377      -3.626  39.197  13.867  1.00  1.28           C  
ATOM   5816  H   THR A 377      -0.495  40.352  14.984  1.00  1.28           H  
ATOM   5817  HA  THR A 377      -2.668  38.970  16.517  1.00  1.28           H  
ATOM   5818  HB  THR A 377      -2.938  37.325  14.711  1.00  1.28           H  
ATOM   5819  HG1 THR A 377      -0.696  37.763  13.904  1.00  1.28           H  
ATOM   5820 1HG2 THR A 377      -4.040  38.728  12.980  1.00  1.28           H  
ATOM   5821 2HG2 THR A 377      -4.415  39.335  14.609  1.00  1.28           H  
ATOM   5822 3HG2 THR A 377      -3.210  40.168  13.599  1.00  1.28           H  
ATOM   5823  N   GLY A 378       0.435  38.577  15.796  1.00  1.30           N  
ATOM   5824  CA  GLY A 378       1.718  37.984  16.114  1.00  1.30           C  
ATOM   5825  C   GLY A 378       1.744  36.491  15.876  1.00  1.30           C  
ATOM   5826  O   GLY A 378       1.300  35.993  14.842  1.00  1.30           O  
ATOM   5827  H   GLY A 378       0.445  39.408  15.203  1.00  1.30           H  
ATOM   5828 1HA  GLY A 378       2.474  38.459  15.488  1.00  1.30           H  
ATOM   5829 2HA  GLY A 378       1.976  38.204  17.148  1.00  1.30           H  
ATOM   5830  N   ALA A 379       2.233  35.791  16.892  1.00  1.32           N  
ATOM   5831  CA  ALA A 379       2.357  34.345  16.936  1.00  1.32           C  
ATOM   5832  C   ALA A 379       1.090  33.632  17.374  1.00  1.32           C  
ATOM   5833  O   ALA A 379       1.101  32.414  17.513  1.00  1.32           O  
ATOM   5834  CB  ALA A 379       3.446  33.953  17.905  1.00  1.32           C  
ATOM   5835  H   ALA A 379       2.570  36.304  17.692  1.00  1.32           H  
ATOM   5836  HA  ALA A 379       2.614  34.005  15.936  1.00  1.32           H  
ATOM   5837 1HB  ALA A 379       3.544  32.876  17.909  1.00  1.32           H  
ATOM   5838 2HB  ALA A 379       4.384  34.405  17.604  1.00  1.32           H  
ATOM   5839 3HB  ALA A 379       3.184  34.292  18.907  1.00  1.32           H  
ATOM   5840  N   ALA A 380       0.016  34.356  17.691  1.00  1.32           N  
ATOM   5841  CA  ALA A 380      -1.143  33.641  18.215  1.00  1.32           C  
ATOM   5842  C   ALA A 380      -1.684  32.639  17.199  1.00  1.32           C  
ATOM   5843  O   ALA A 380      -1.905  31.470  17.511  1.00  1.32           O  
ATOM   5844  CB  ALA A 380      -2.237  34.627  18.600  1.00  1.32           C  
ATOM   5845  H   ALA A 380      -0.022  35.365  17.540  1.00  1.32           H  
ATOM   5846  HA  ALA A 380      -0.827  33.089  19.104  1.00  1.32           H  
ATOM   5847 1HB  ALA A 380      -3.081  34.088  19.015  1.00  1.32           H  
ATOM   5848 2HB  ALA A 380      -1.852  35.319  19.339  1.00  1.32           H  
ATOM   5849 3HB  ALA A 380      -2.557  35.182  17.719  1.00  1.32           H  
ATOM   5850  N   MET A 381      -1.792  33.047  15.944  1.00  1.31           N  
ATOM   5851  CA  MET A 381      -2.337  32.150  14.929  1.00  1.31           C  
ATOM   5852  C   MET A 381      -1.348  31.052  14.553  1.00  1.31           C  
ATOM   5853  O   MET A 381      -1.715  29.927  14.177  1.00  1.31           O  
ATOM   5854  CB  MET A 381      -2.743  32.972  13.727  1.00  1.31           C  
ATOM   5855  CG  MET A 381      -3.892  33.876  14.035  1.00  1.31           C  
ATOM   5856  SD  MET A 381      -5.275  32.967  14.682  1.00  1.31           S  
ATOM   5857  CE  MET A 381      -5.669  31.955  13.269  1.00  1.31           C  
ATOM   5858  H   MET A 381      -1.550  34.001  15.707  1.00  1.31           H  
ATOM   5859  HA  MET A 381      -3.224  31.668  15.340  1.00  1.31           H  
ATOM   5860 1HB  MET A 381      -1.904  33.581  13.390  1.00  1.31           H  
ATOM   5861 2HB  MET A 381      -3.031  32.316  12.903  1.00  1.31           H  
ATOM   5862 1HG  MET A 381      -3.585  34.614  14.775  1.00  1.31           H  
ATOM   5863 2HG  MET A 381      -4.207  34.396  13.157  1.00  1.31           H  
ATOM   5864 1HE  MET A 381      -6.519  31.317  13.503  1.00  1.31           H  
ATOM   5865 2HE  MET A 381      -5.912  32.586  12.425  1.00  1.31           H  
ATOM   5866 3HE  MET A 381      -4.807  31.335  13.016  1.00  1.31           H  
ATOM   5867  N   ALA A 382      -0.076  31.390  14.713  1.00  1.28           N  
ATOM   5868  CA  ALA A 382       1.046  30.526  14.400  1.00  1.28           C  
ATOM   5869  C   ALA A 382       1.403  29.642  15.592  1.00  1.28           C  
ATOM   5870  O   ALA A 382       2.378  28.894  15.520  1.00  1.28           O  
ATOM   5871  CB  ALA A 382       2.260  31.341  13.967  1.00  1.28           C  
ATOM   5872  H   ALA A 382       0.122  32.314  15.071  1.00  1.28           H  
ATOM   5873  HA  ALA A 382       0.751  29.879  13.575  1.00  1.28           H  
ATOM   5874 1HB  ALA A 382       3.076  30.670  13.710  1.00  1.28           H  
ATOM   5875 2HB  ALA A 382       2.003  31.950  13.097  1.00  1.28           H  
ATOM   5876 3HB  ALA A 382       2.568  31.982  14.783  1.00  1.28           H  
ATOM   5877  N   GLY A 383       0.625  29.699  16.684  1.00  1.24           N  
ATOM   5878  CA  GLY A 383       0.936  28.925  17.883  1.00  1.24           C  
ATOM   5879  C   GLY A 383       1.080  27.437  17.576  1.00  1.24           C  
ATOM   5880  O   GLY A 383       0.530  26.928  16.582  1.00  1.24           O  
ATOM   5881  H   GLY A 383      -0.182  30.325  16.731  1.00  1.24           H  
ATOM   5882 1HA  GLY A 383       1.847  29.303  18.333  1.00  1.24           H  
ATOM   5883 2HA  GLY A 383       0.149  29.075  18.623  1.00  1.24           H  
ATOM   5884  N   ILE A 384       1.859  26.739  18.408  1.00  1.20           N  
ATOM   5885  CA  ILE A 384       2.113  25.318  18.176  1.00  1.20           C  
ATOM   5886  C   ILE A 384       0.797  24.573  18.282  1.00  1.20           C  
ATOM   5887  O   ILE A 384      -0.060  24.915  19.107  1.00  1.20           O  
ATOM   5888  CB  ILE A 384       3.235  24.749  19.098  1.00  1.20           C  
ATOM   5889  CG1 ILE A 384       3.682  23.358  18.643  1.00  1.20           C  
ATOM   5890  CG2 ILE A 384       2.840  24.716  20.515  1.00  1.20           C  
ATOM   5891  CD1 ILE A 384       4.986  22.907  19.310  1.00  1.20           C  
ATOM   5892  H   ILE A 384       2.225  27.211  19.239  1.00  1.20           H  
ATOM   5893  HA  ILE A 384       2.471  25.198  17.155  1.00  1.20           H  
ATOM   5894  HB  ILE A 384       4.094  25.378  19.003  1.00  1.20           H  
ATOM   5895 1HG1 ILE A 384       2.901  22.631  18.884  1.00  1.20           H  
ATOM   5896 2HG1 ILE A 384       3.821  23.361  17.574  1.00  1.20           H  
ATOM   5897 1HG2 ILE A 384       3.662  24.354  21.099  1.00  1.20           H  
ATOM   5898 2HG2 ILE A 384       2.593  25.701  20.825  1.00  1.20           H  
ATOM   5899 3HG2 ILE A 384       2.005  24.079  20.644  1.00  1.20           H  
ATOM   5900 1HD1 ILE A 384       5.258  21.916  18.951  1.00  1.20           H  
ATOM   5901 2HD1 ILE A 384       5.787  23.606  19.069  1.00  1.20           H  
ATOM   5902 3HD1 ILE A 384       4.844  22.873  20.384  1.00  1.20           H  
ATOM   5903  N   LYS A 385       0.618  23.607  17.397  1.00  1.15           N  
ATOM   5904  CA  LYS A 385      -0.592  22.818  17.332  1.00  1.15           C  
ATOM   5905  C   LYS A 385      -0.315  21.419  17.890  1.00  1.15           C  
ATOM   5906  O   LYS A 385       0.814  20.930  17.821  1.00  1.15           O  
ATOM   5907  CB  LYS A 385      -1.067  22.798  15.874  1.00  1.15           C  
ATOM   5908  CG  LYS A 385      -1.287  24.199  15.240  1.00  1.15           C  
ATOM   5909  CD  LYS A 385      -2.506  24.923  15.816  1.00  1.15           C  
ATOM   5910  CE  LYS A 385      -2.762  26.270  15.075  1.00  1.15           C  
ATOM   5911  NZ  LYS A 385      -1.911  27.376  15.602  1.00  1.15           N  
ATOM   5912  H   LYS A 385       1.363  23.408  16.748  1.00  1.15           H  
ATOM   5913  HA  LYS A 385      -1.359  23.289  17.943  1.00  1.15           H  
ATOM   5914 1HB  LYS A 385      -0.356  22.248  15.254  1.00  1.15           H  
ATOM   5915 2HB  LYS A 385      -2.030  22.299  15.815  1.00  1.15           H  
ATOM   5916 1HG  LYS A 385      -0.401  24.814  15.399  1.00  1.15           H  
ATOM   5917 2HG  LYS A 385      -1.432  24.085  14.174  1.00  1.15           H  
ATOM   5918 1HD  LYS A 385      -3.372  24.277  15.707  1.00  1.15           H  
ATOM   5919 2HD  LYS A 385      -2.340  25.124  16.879  1.00  1.15           H  
ATOM   5920 1HE  LYS A 385      -2.509  26.121  14.048  1.00  1.15           H  
ATOM   5921 2HE  LYS A 385      -3.809  26.559  15.141  1.00  1.15           H  
ATOM   5922 1HZ  LYS A 385      -2.034  28.266  15.063  1.00  1.15           H  
ATOM   5923 2HZ  LYS A 385      -2.138  27.542  16.565  1.00  1.15           H  
ATOM   5924 3HZ  LYS A 385      -0.931  27.101  15.560  1.00  1.15           H  
ATOM   5925  N   ALA A 386      -1.357  20.738  18.379  1.00  1.11           N  
ATOM   5926  CA  ALA A 386      -1.221  19.385  18.938  1.00  1.11           C  
ATOM   5927  C   ALA A 386      -0.522  18.369  18.013  1.00  1.11           C  
ATOM   5928  O   ALA A 386       0.257  17.559  18.518  1.00  1.11           O  
ATOM   5929  CB  ALA A 386      -2.573  18.856  19.370  1.00  1.11           C  
ATOM   5930  H   ALA A 386      -2.264  21.184  18.406  1.00  1.11           H  
ATOM   5931  HA  ALA A 386      -0.614  19.459  19.833  1.00  1.11           H  
ATOM   5932 1HB  ALA A 386      -2.452  17.890  19.847  1.00  1.11           H  
ATOM   5933 2HB  ALA A 386      -3.013  19.552  20.084  1.00  1.11           H  
ATOM   5934 3HB  ALA A 386      -3.227  18.746  18.543  1.00  1.11           H  
ATOM   5935  N   PRO A 387      -0.735  18.352  16.670  1.00  1.07           N  
ATOM   5936  CA  PRO A 387      -0.067  17.462  15.748  1.00  1.07           C  
ATOM   5937  C   PRO A 387       1.454  17.407  15.919  1.00  1.07           C  
ATOM   5938  O   PRO A 387       2.069  16.363  15.704  1.00  1.07           O  
ATOM   5939  CB  PRO A 387      -0.460  18.057  14.409  1.00  1.07           C  
ATOM   5940  CG  PRO A 387      -1.821  18.650  14.642  1.00  1.07           C  
ATOM   5941  CD  PRO A 387      -1.766  19.186  16.001  1.00  1.07           C  
ATOM   5942  HA  PRO A 387      -0.512  16.466  15.848  1.00  1.07           H  
ATOM   5943 1HB  PRO A 387       0.279  18.818  14.127  1.00  1.07           H  
ATOM   5944 2HB  PRO A 387      -0.439  17.295  13.647  1.00  1.07           H  
ATOM   5945 1HG  PRO A 387      -2.010  19.437  13.901  1.00  1.07           H  
ATOM   5946 2HG  PRO A 387      -2.625  17.919  14.516  1.00  1.07           H  
ATOM   5947 1HD  PRO A 387      -1.458  20.166  15.879  1.00  1.07           H  
ATOM   5948 2HD  PRO A 387      -2.727  19.075  16.454  1.00  1.07           H  
ATOM   5949  N   ALA A 388       2.073  18.514  16.365  1.00  1.05           N  
ATOM   5950  CA  ALA A 388       3.525  18.570  16.542  1.00  1.05           C  
ATOM   5951  C   ALA A 388       4.026  17.530  17.549  1.00  1.05           C  
ATOM   5952  O   ALA A 388       5.190  17.135  17.514  1.00  1.05           O  
ATOM   5953  CB  ALA A 388       3.941  19.950  17.001  1.00  1.05           C  
ATOM   5954  H   ALA A 388       1.540  19.349  16.613  1.00  1.05           H  
ATOM   5955  HA  ALA A 388       3.988  18.365  15.575  1.00  1.05           H  
ATOM   5956 1HB  ALA A 388       5.025  19.991  17.095  1.00  1.05           H  
ATOM   5957 2HB  ALA A 388       3.605  20.681  16.283  1.00  1.05           H  
ATOM   5958 3HB  ALA A 388       3.481  20.161  17.966  1.00  1.05           H  
ATOM   5959  N   PHE A 389       3.164  17.127  18.479  1.00  1.04           N  
ATOM   5960  CA  PHE A 389       3.518  16.179  19.523  1.00  1.04           C  
ATOM   5961  C   PHE A 389       2.630  14.949  19.483  1.00  1.04           C  
ATOM   5962  O   PHE A 389       2.478  14.265  20.493  1.00  1.04           O  
ATOM   5963  CB  PHE A 389       3.341  16.807  20.896  1.00  1.04           C  
ATOM   5964  CG  PHE A 389       3.905  15.970  22.028  1.00  1.04           C  
ATOM   5965  CD1 PHE A 389       5.243  16.051  22.373  1.00  1.04           C  
ATOM   5966  CD2 PHE A 389       3.095  15.077  22.734  1.00  1.04           C  
ATOM   5967  CE1 PHE A 389       5.751  15.285  23.406  1.00  1.04           C  
ATOM   5968  CE2 PHE A 389       3.598  14.315  23.759  1.00  1.04           C  
ATOM   5969  CZ  PHE A 389       4.930  14.421  24.099  1.00  1.04           C  
ATOM   5970  H   PHE A 389       2.200  17.463  18.449  1.00  1.04           H  
ATOM   5971  HA  PHE A 389       4.554  15.868  19.382  1.00  1.04           H  
ATOM   5972 1HB  PHE A 389       3.822  17.783  20.917  1.00  1.04           H  
ATOM   5973 2HB  PHE A 389       2.276  16.963  21.080  1.00  1.04           H  
ATOM   5974  HD1 PHE A 389       5.893  16.734  21.826  1.00  1.04           H  
ATOM   5975  HD2 PHE A 389       2.051  14.991  22.474  1.00  1.04           H  
ATOM   5976  HE1 PHE A 389       6.805  15.367  23.670  1.00  1.04           H  
ATOM   5977  HE2 PHE A 389       2.945  13.631  24.302  1.00  1.04           H  
ATOM   5978  HZ  PHE A 389       5.332  13.818  24.913  1.00  1.04           H  
ATOM   5979  N   TRP A 390       2.007  14.673  18.344  1.00  1.06           N  
ATOM   5980  CA  TRP A 390       1.052  13.573  18.308  1.00  1.06           C  
ATOM   5981  C   TRP A 390       1.828  12.253  18.487  1.00  1.06           C  
ATOM   5982  O   TRP A 390       2.823  12.040  17.797  1.00  1.06           O  
ATOM   5983  CB  TRP A 390       0.342  13.626  16.956  1.00  1.06           C  
ATOM   5984  CG  TRP A 390      -1.019  12.987  16.860  1.00  1.06           C  
ATOM   5985  CD1 TRP A 390      -2.007  13.128  17.789  1.00  1.06           C  
ATOM   5986  CD2 TRP A 390      -1.608  12.227  15.766  1.00  1.06           C  
ATOM   5987  NE1 TRP A 390      -3.154  12.521  17.361  1.00  1.06           N  
ATOM   5988  CE2 TRP A 390      -2.931  11.971  16.119  1.00  1.06           C  
ATOM   5989  CE3 TRP A 390      -1.139  11.775  14.517  1.00  1.06           C  
ATOM   5990  CZ2 TRP A 390      -3.784  11.294  15.277  1.00  1.06           C  
ATOM   5991  CZ3 TRP A 390      -1.991  11.082  13.703  1.00  1.06           C  
ATOM   5992  CH2 TRP A 390      -3.283  10.848  14.066  1.00  1.06           C  
ATOM   5993  H   TRP A 390       2.161  15.243  17.508  1.00  1.06           H  
ATOM   5994  HA  TRP A 390       0.318  13.715  19.075  1.00  1.06           H  
ATOM   5995 1HB  TRP A 390       0.246  14.642  16.675  1.00  1.06           H  
ATOM   5996 2HB  TRP A 390       0.980  13.154  16.209  1.00  1.06           H  
ATOM   5997  HD1 TRP A 390      -1.906  13.676  18.731  1.00  1.06           H  
ATOM   5998  HE1 TRP A 390      -4.022  12.518  17.877  1.00  1.06           H  
ATOM   5999  HE3 TRP A 390      -0.122  11.972  14.195  1.00  1.06           H  
ATOM   6000  HZ2 TRP A 390      -4.806  11.113  15.523  1.00  1.06           H  
ATOM   6001  HZ3 TRP A 390      -1.603  10.731  12.748  1.00  1.06           H  
ATOM   6002  HH2 TRP A 390      -3.934  10.303  13.378  1.00  1.06           H  
ATOM   6003  N   PRO A 391       1.484  11.373  19.454  1.00  1.12           N  
ATOM   6004  CA  PRO A 391       2.094  10.055  19.660  1.00  1.12           C  
ATOM   6005  C   PRO A 391       1.948   9.128  18.454  1.00  1.12           C  
ATOM   6006  O   PRO A 391       2.685   8.154  18.299  1.00  1.12           O  
ATOM   6007  CB  PRO A 391       1.335   9.517  20.871  1.00  1.12           C  
ATOM   6008  CG  PRO A 391       0.840  10.759  21.591  1.00  1.12           C  
ATOM   6009  CD  PRO A 391       0.492  11.732  20.498  1.00  1.12           C  
ATOM   6010  HA  PRO A 391       3.159  10.197  19.903  1.00  1.12           H  
ATOM   6011 1HB  PRO A 391       0.516   8.862  20.537  1.00  1.12           H  
ATOM   6012 2HB  PRO A 391       2.003   8.901  21.490  1.00  1.12           H  
ATOM   6013 1HG  PRO A 391       0.003  10.535  22.249  1.00  1.12           H  
ATOM   6014 2HG  PRO A 391       1.640  11.153  22.238  1.00  1.12           H  
ATOM   6015 1HD  PRO A 391      -0.539  11.590  20.142  1.00  1.12           H  
ATOM   6016 2HD  PRO A 391       0.665  12.722  20.917  1.00  1.12           H  
ATOM   6017  N   VAL A 392       0.972   9.436  17.622  1.00  1.23           N  
ATOM   6018  CA  VAL A 392       0.633   8.681  16.437  1.00  1.23           C  
ATOM   6019  C   VAL A 392       1.283   9.400  15.232  1.00  1.23           C  
ATOM   6020  O   VAL A 392       1.416  10.626  15.263  1.00  1.23           O  
ATOM   6021  CB  VAL A 392      -0.914   8.616  16.336  1.00  1.23           C  
ATOM   6022  CG1 VAL A 392      -1.401   7.850  15.116  1.00  1.23           C  
ATOM   6023  CG2 VAL A 392      -1.455   8.018  17.593  1.00  1.23           C  
ATOM   6024  H   VAL A 392       0.412  10.250  17.820  1.00  1.23           H  
ATOM   6025  HA  VAL A 392       1.021   7.674  16.558  1.00  1.23           H  
ATOM   6026  HB  VAL A 392      -1.284   9.597  16.251  1.00  1.23           H  
ATOM   6027 1HG1 VAL A 392      -2.492   7.864  15.094  1.00  1.23           H  
ATOM   6028 2HG1 VAL A 392      -1.023   8.313  14.217  1.00  1.23           H  
ATOM   6029 3HG1 VAL A 392      -1.058   6.823  15.164  1.00  1.23           H  
ATOM   6030 1HG2 VAL A 392      -2.542   8.002  17.548  1.00  1.23           H  
ATOM   6031 2HG2 VAL A 392      -1.074   7.008  17.687  1.00  1.23           H  
ATOM   6032 3HG2 VAL A 392      -1.137   8.611  18.449  1.00  1.23           H  
ATOM   6033  N   PRO A 393       1.919   8.696  14.290  1.00  1.37           N  
ATOM   6034  CA  PRO A 393       2.479   9.253  13.074  1.00  1.37           C  
ATOM   6035  C   PRO A 393       1.350   9.582  12.107  1.00  1.37           C  
ATOM   6036  O   PRO A 393       0.247   9.078  12.293  1.00  1.37           O  
ATOM   6037  CB  PRO A 393       3.366   8.121  12.558  1.00  1.37           C  
ATOM   6038  CG  PRO A 393       2.685   6.869  13.054  1.00  1.37           C  
ATOM   6039  CD  PRO A 393       2.119   7.242  14.426  1.00  1.37           C  
ATOM   6040  HA  PRO A 393       3.073  10.126  13.334  1.00  1.37           H  
ATOM   6041 1HB  PRO A 393       3.414   8.163  11.454  1.00  1.37           H  
ATOM   6042 2HB  PRO A 393       4.394   8.236  12.930  1.00  1.37           H  
ATOM   6043 1HG  PRO A 393       1.898   6.579  12.336  1.00  1.37           H  
ATOM   6044 2HG  PRO A 393       3.402   6.037  13.093  1.00  1.37           H  
ATOM   6045 1HD  PRO A 393       1.179   6.712  14.560  1.00  1.37           H  
ATOM   6046 2HD  PRO A 393       2.847   7.026  15.227  1.00  1.37           H  
ATOM   6047  N   PRO A 394       1.568  10.427  11.091  1.00  1.54           N  
ATOM   6048  CA  PRO A 394       0.678  10.575   9.966  1.00  1.54           C  
ATOM   6049  C   PRO A 394       0.572   9.178   9.399  1.00  1.54           C  
ATOM   6050  O   PRO A 394       1.549   8.425   9.445  1.00  1.54           O  
ATOM   6051  CB  PRO A 394       1.421  11.548   9.048  1.00  1.54           C  
ATOM   6052  CG  PRO A 394       2.289  12.340   9.995  1.00  1.54           C  
ATOM   6053  CD  PRO A 394       2.704  11.340  11.081  1.00  1.54           C  
ATOM   6054  HA  PRO A 394      -0.294  10.963  10.295  1.00  1.54           H  
ATOM   6055 1HB  PRO A 394       1.984  10.998   8.284  1.00  1.54           H  
ATOM   6056 2HB  PRO A 394       0.684  12.181   8.513  1.00  1.54           H  
ATOM   6057 1HG  PRO A 394       3.138  12.774   9.453  1.00  1.54           H  
ATOM   6058 2HG  PRO A 394       1.700  13.189  10.394  1.00  1.54           H  
ATOM   6059 1HD  PRO A 394       3.634  10.815  10.822  1.00  1.54           H  
ATOM   6060 2HD  PRO A 394       2.761  11.880  12.022  1.00  1.54           H  
ATOM   6061  N   SER A 395      -0.592   8.815   8.896  1.00  1.69           N  
ATOM   6062  CA  SER A 395      -0.770   7.445   8.407  1.00  1.69           C  
ATOM   6063  C   SER A 395      -0.598   7.244   6.922  1.00  1.69           C  
ATOM   6064  O   SER A 395      -0.332   6.131   6.469  1.00  1.69           O  
ATOM   6065  CB  SER A 395      -2.123   6.955   8.794  1.00  1.69           C  
ATOM   6066  OG  SER A 395      -2.212   6.863  10.166  1.00  1.69           O  
ATOM   6067  H   SER A 395      -1.347   9.503   8.854  1.00  1.69           H  
ATOM   6068  HA  SER A 395      -0.033   6.820   8.909  1.00  1.69           H  
ATOM   6069 1HB  SER A 395      -2.883   7.648   8.424  1.00  1.69           H  
ATOM   6070 2HB  SER A 395      -2.316   5.985   8.342  1.00  1.69           H  
ATOM   6071  HG  SER A 395      -3.137   6.670  10.326  1.00  1.69           H  
ATOM   6072  N   GLU A 396      -0.764   8.307   6.175  1.00  1.79           N  
ATOM   6073  CA  GLU A 396      -0.739   8.244   4.731  1.00  1.79           C  
ATOM   6074  C   GLU A 396       0.159   9.367   4.221  1.00  1.79           C  
ATOM   6075  O   GLU A 396       0.304  10.378   4.900  1.00  1.79           O  
ATOM   6076  CB  GLU A 396      -2.174   8.368   4.210  1.00  1.79           C  
ATOM   6077  CG  GLU A 396      -3.144   7.176   4.532  1.00  1.79           C  
ATOM   6078  CD  GLU A 396      -2.852   5.892   3.705  1.00  1.79           C  
ATOM   6079  OE1 GLU A 396      -2.035   5.965   2.823  1.00  1.79           O  
ATOM   6080  OE2 GLU A 396      -3.531   4.891   3.882  1.00  1.79           O  
ATOM   6081  H   GLU A 396      -0.942   9.191   6.632  1.00  1.79           H  
ATOM   6082  HA  GLU A 396      -0.329   7.282   4.436  1.00  1.79           H  
ATOM   6083 1HB  GLU A 396      -2.624   9.269   4.630  1.00  1.79           H  
ATOM   6084 2HB  GLU A 396      -2.152   8.500   3.164  1.00  1.79           H  
ATOM   6085 1HG  GLU A 396      -3.073   6.928   5.585  1.00  1.79           H  
ATOM   6086 2HG  GLU A 396      -4.166   7.492   4.348  1.00  1.79           H  
ATOM   6087  N   PRO A 397       0.787   9.229   3.048  1.00  1.81           N  
ATOM   6088  CA  PRO A 397       1.651  10.236   2.481  1.00  1.81           C  
ATOM   6089  C   PRO A 397       0.888  11.485   2.087  1.00  1.81           C  
ATOM   6090  O   PRO A 397      -0.276  11.431   1.670  1.00  1.81           O  
ATOM   6091  CB  PRO A 397       2.249   9.521   1.262  1.00  1.81           C  
ATOM   6092  CG  PRO A 397       1.262   8.429   0.916  1.00  1.81           C  
ATOM   6093  CD  PRO A 397       0.668   7.994   2.249  1.00  1.81           C  
ATOM   6094  HA  PRO A 397       2.436  10.484   3.208  1.00  1.81           H  
ATOM   6095 1HB  PRO A 397       2.386  10.249   0.441  1.00  1.81           H  
ATOM   6096 2HB  PRO A 397       3.247   9.129   1.508  1.00  1.81           H  
ATOM   6097 1HG  PRO A 397       0.513   8.815   0.227  1.00  1.81           H  
ATOM   6098 2HG  PRO A 397       1.769   7.617   0.386  1.00  1.81           H  
ATOM   6099 1HD  PRO A 397      -0.371   7.700   2.090  1.00  1.81           H  
ATOM   6100 2HD  PRO A 397       1.259   7.186   2.700  1.00  1.81           H  
ATOM   6101  N   VAL A 398       1.594  12.605   2.144  1.00  1.76           N  
ATOM   6102  CA  VAL A 398       1.054  13.886   1.733  1.00  1.76           C  
ATOM   6103  C   VAL A 398       0.722  13.771   0.257  1.00  1.76           C  
ATOM   6104  O   VAL A 398       1.534  13.258  -0.517  1.00  1.76           O  
ATOM   6105  CB  VAL A 398       2.106  14.999   1.971  1.00  1.76           C  
ATOM   6106  CG1 VAL A 398       1.621  16.336   1.431  1.00  1.76           C  
ATOM   6107  CG2 VAL A 398       2.428  15.094   3.465  1.00  1.76           C  
ATOM   6108  H   VAL A 398       2.537  12.567   2.498  1.00  1.76           H  
ATOM   6109  HA  VAL A 398       0.146  14.099   2.297  1.00  1.76           H  
ATOM   6110  HB  VAL A 398       3.013  14.743   1.424  1.00  1.76           H  
ATOM   6111 1HG1 VAL A 398       2.385  17.094   1.589  1.00  1.76           H  
ATOM   6112 2HG1 VAL A 398       1.423  16.250   0.373  1.00  1.76           H  
ATOM   6113 3HG1 VAL A 398       0.719  16.636   1.934  1.00  1.76           H  
ATOM   6114 1HG2 VAL A 398       3.185  15.860   3.625  1.00  1.76           H  
ATOM   6115 2HG2 VAL A 398       1.550  15.350   3.997  1.00  1.76           H  
ATOM   6116 3HG2 VAL A 398       2.799  14.133   3.821  1.00  1.76           H  
ATOM   6117  N   THR A 399      -0.469  14.199  -0.133  1.00  1.68           N  
ATOM   6118  CA  THR A 399      -0.854  14.081  -1.527  1.00  1.68           C  
ATOM   6119  C   THR A 399      -0.148  15.121  -2.361  1.00  1.68           C  
ATOM   6120  O   THR A 399       0.426  16.074  -1.840  1.00  1.68           O  
ATOM   6121  CB  THR A 399      -2.384  14.245  -1.739  1.00  1.68           C  
ATOM   6122  OG1 THR A 399      -2.784  15.552  -1.299  1.00  1.68           O  
ATOM   6123  CG2 THR A 399      -3.162  13.187  -1.003  1.00  1.68           C  
ATOM   6124  H   THR A 399      -1.098  14.608   0.540  1.00  1.68           H  
ATOM   6125  HA  THR A 399      -0.557  13.097  -1.889  1.00  1.68           H  
ATOM   6126  HB  THR A 399      -2.603  14.159  -2.804  1.00  1.68           H  
ATOM   6127  HG1 THR A 399      -2.228  16.217  -1.743  1.00  1.68           H  
ATOM   6128 1HG2 THR A 399      -4.213  13.316  -1.188  1.00  1.68           H  
ATOM   6129 2HG2 THR A 399      -2.861  12.227  -1.371  1.00  1.68           H  
ATOM   6130 3HG2 THR A 399      -2.966  13.251   0.067  1.00  1.68           H  
ATOM   6131  N   ARG A 400      -0.219  14.930  -3.658  1.00  1.59           N  
ATOM   6132  CA  ARG A 400       0.318  15.864  -4.619  1.00  1.59           C  
ATOM   6133  C   ARG A 400      -0.765  16.039  -5.635  1.00  1.59           C  
ATOM   6134  O   ARG A 400      -1.316  15.042  -6.121  1.00  1.59           O  
ATOM   6135  CB  ARG A 400       1.570  15.328  -5.292  1.00  1.59           C  
ATOM   6136  CG  ARG A 400       2.215  16.280  -6.296  1.00  1.59           C  
ATOM   6137  CD  ARG A 400       3.455  15.698  -6.885  1.00  1.59           C  
ATOM   6138  NE  ARG A 400       4.089  16.599  -7.834  1.00  1.59           N  
ATOM   6139  CZ  ARG A 400       5.163  16.282  -8.586  1.00  1.59           C  
ATOM   6140  NH1 ARG A 400       5.698  15.084  -8.495  1.00  1.59           N  
ATOM   6141  NH2 ARG A 400       5.678  17.172  -9.417  1.00  1.59           N  
ATOM   6142  H   ARG A 400      -0.689  14.108  -4.002  1.00  1.59           H  
ATOM   6143  HA  ARG A 400       0.529  16.822  -4.139  1.00  1.59           H  
ATOM   6144 1HB  ARG A 400       2.316  15.095  -4.533  1.00  1.59           H  
ATOM   6145 2HB  ARG A 400       1.334  14.406  -5.819  1.00  1.59           H  
ATOM   6146 1HG  ARG A 400       1.512  16.479  -7.108  1.00  1.59           H  
ATOM   6147 2HG  ARG A 400       2.465  17.220  -5.798  1.00  1.59           H  
ATOM   6148 1HD  ARG A 400       4.168  15.481  -6.091  1.00  1.59           H  
ATOM   6149 2HD  ARG A 400       3.204  14.776  -7.408  1.00  1.59           H  
ATOM   6150  HE  ARG A 400       3.705  17.529  -7.928  1.00  1.59           H  
ATOM   6151 1HH1 ARG A 400       5.304  14.403  -7.861  1.00  1.59           H  
ATOM   6152 2HH1 ARG A 400       6.500  14.844  -9.058  1.00  1.59           H  
ATOM   6153 1HH2 ARG A 400       5.270  18.094  -9.487  1.00  1.59           H  
ATOM   6154 2HH2 ARG A 400       6.480  16.932  -9.979  1.00  1.59           H  
ATOM   6155  N   LEU A 401      -1.106  17.280  -5.920  1.00  1.51           N  
ATOM   6156  CA  LEU A 401      -2.173  17.532  -6.859  1.00  1.51           C  
ATOM   6157  C   LEU A 401      -1.643  17.419  -8.290  1.00  1.51           C  
ATOM   6158  O   LEU A 401      -2.017  16.533  -9.064  1.00  1.51           O  
ATOM   6159  CB  LEU A 401      -2.717  18.922  -6.591  1.00  1.51           C  
ATOM   6160  CG  LEU A 401      -3.869  19.377  -7.395  1.00  1.51           C  
ATOM   6161  CD1 LEU A 401      -5.054  18.494  -7.059  1.00  1.51           C  
ATOM   6162  CD2 LEU A 401      -4.119  20.811  -7.078  1.00  1.51           C  
ATOM   6163  H   LEU A 401      -0.623  18.064  -5.457  1.00  1.51           H  
ATOM   6164  HA  LEU A 401      -2.962  16.814  -6.692  1.00  1.51           H  
ATOM   6165 1HB  LEU A 401      -3.022  18.952  -5.554  1.00  1.51           H  
ATOM   6166 2HB  LEU A 401      -1.918  19.635  -6.704  1.00  1.51           H  
ATOM   6167  HG  LEU A 401      -3.658  19.273  -8.463  1.00  1.51           H  
ATOM   6168 1HD1 LEU A 401      -5.914  18.791  -7.614  1.00  1.51           H  
ATOM   6169 2HD1 LEU A 401      -4.814  17.474  -7.300  1.00  1.51           H  
ATOM   6170 3HD1 LEU A 401      -5.267  18.575  -6.004  1.00  1.51           H  
ATOM   6171 1HD2 LEU A 401      -4.947  21.157  -7.619  1.00  1.51           H  
ATOM   6172 2HD2 LEU A 401      -4.318  20.905  -6.049  1.00  1.51           H  
ATOM   6173 3HD2 LEU A 401      -3.252  21.405  -7.328  1.00  1.51           H  
ATOM   6174  N   GLY A 402      -0.694  18.265  -8.625  1.00  1.44           N  
ATOM   6175  CA  GLY A 402      -0.119  18.200  -9.950  1.00  1.44           C  
ATOM   6176  C   GLY A 402      -1.149  18.600 -11.010  1.00  1.44           C  
ATOM   6177  O   GLY A 402      -2.289  18.942 -10.678  1.00  1.44           O  
ATOM   6178  H   GLY A 402      -0.386  18.967  -7.964  1.00  1.44           H  
ATOM   6179 1HA  GLY A 402       0.750  18.854  -9.994  1.00  1.44           H  
ATOM   6180 2HA  GLY A 402       0.219  17.181 -10.126  1.00  1.44           H  
ATOM   6181  N   PRO A 403      -0.751  18.585 -12.281  1.00  1.38           N  
ATOM   6182  CA  PRO A 403      -1.545  18.819 -13.466  1.00  1.38           C  
ATOM   6183  C   PRO A 403      -2.381  17.608 -13.778  1.00  1.38           C  
ATOM   6184  O   PRO A 403      -2.171  16.537 -13.201  1.00  1.38           O  
ATOM   6185  CB  PRO A 403      -0.489  19.086 -14.532  1.00  1.38           C  
ATOM   6186  CG  PRO A 403       0.673  18.226 -14.109  1.00  1.38           C  
ATOM   6187  CD  PRO A 403       0.672  18.299 -12.587  1.00  1.38           C  
ATOM   6188  HA  PRO A 403      -2.192  19.699 -13.314  1.00  1.38           H  
ATOM   6189 1HB  PRO A 403      -0.884  18.802 -15.525  1.00  1.38           H  
ATOM   6190 2HB  PRO A 403      -0.253  20.158 -14.568  1.00  1.38           H  
ATOM   6191 1HG  PRO A 403       0.524  17.201 -14.489  1.00  1.38           H  
ATOM   6192 2HG  PRO A 403       1.606  18.599 -14.557  1.00  1.38           H  
ATOM   6193 1HD  PRO A 403       0.988  17.329 -12.192  1.00  1.38           H  
ATOM   6194 2HD  PRO A 403       1.313  19.126 -12.248  1.00  1.38           H  
ATOM   6195  N   ASP A 404      -3.286  17.758 -14.732  1.00  1.31           N  
ATOM   6196  CA  ASP A 404      -4.102  16.657 -15.233  1.00  1.31           C  
ATOM   6197  C   ASP A 404      -4.938  15.949 -14.169  1.00  1.31           C  
ATOM   6198  O   ASP A 404      -5.024  14.721 -14.142  1.00  1.31           O  
ATOM   6199  CB  ASP A 404      -3.215  15.622 -15.933  1.00  1.31           C  
ATOM   6200  CG  ASP A 404      -2.481  16.206 -17.143  1.00  1.31           C  
ATOM   6201  OD1 ASP A 404      -3.060  17.010 -17.836  1.00  1.31           O  
ATOM   6202  OD2 ASP A 404      -1.345  15.854 -17.351  1.00  1.31           O  
ATOM   6203  H   ASP A 404      -3.416  18.682 -15.127  1.00  1.31           H  
ATOM   6204  HA  ASP A 404      -4.792  17.065 -15.970  1.00  1.31           H  
ATOM   6205 1HB  ASP A 404      -2.484  15.212 -15.238  1.00  1.31           H  
ATOM   6206 2HB  ASP A 404      -3.834  14.792 -16.273  1.00  1.31           H  
ATOM   6207  N   ASN A 405      -5.589  16.736 -13.318  1.00  1.21           N  
ATOM   6208  CA  ASN A 405      -6.493  16.195 -12.311  1.00  1.21           C  
ATOM   6209  C   ASN A 405      -7.550  15.373 -13.061  1.00  1.21           C  
ATOM   6210  O   ASN A 405      -8.078  15.870 -14.052  1.00  1.21           O  
ATOM   6211  CB  ASN A 405      -7.150  17.303 -11.515  1.00  1.21           C  
ATOM   6212  CG  ASN A 405      -7.994  16.810 -10.395  1.00  1.21           C  
ATOM   6213  OD1 ASN A 405      -8.977  16.089 -10.603  1.00  1.21           O  
ATOM   6214  ND2 ASN A 405      -7.643  17.181  -9.203  1.00  1.21           N  
ATOM   6215  H   ASN A 405      -5.452  17.736 -13.381  1.00  1.21           H  
ATOM   6216  HA  ASN A 405      -5.914  15.594 -11.622  1.00  1.21           H  
ATOM   6217 1HB  ASN A 405      -6.370  17.942 -11.102  1.00  1.21           H  
ATOM   6218 2HB  ASN A 405      -7.761  17.918 -12.177  1.00  1.21           H  
ATOM   6219 1HD2 ASN A 405      -8.185  16.874  -8.413  1.00  1.21           H  
ATOM   6220 2HD2 ASN A 405      -6.835  17.755  -9.075  1.00  1.21           H  
ATOM   6221  N   PRO A 406      -7.835  14.111 -12.685  1.00  1.09           N  
ATOM   6222  CA  PRO A 406      -8.820  13.241 -13.316  1.00  1.09           C  
ATOM   6223  C   PRO A 406     -10.266  13.785 -13.362  1.00  1.09           C  
ATOM   6224  O   PRO A 406     -11.068  13.265 -14.135  1.00  1.09           O  
ATOM   6225  CB  PRO A 406      -8.757  11.986 -12.436  1.00  1.09           C  
ATOM   6226  CG  PRO A 406      -7.384  11.992 -11.833  1.00  1.09           C  
ATOM   6227  CD  PRO A 406      -7.057  13.446 -11.612  1.00  1.09           C  
ATOM   6228  HA  PRO A 406      -8.475  13.011 -14.332  1.00  1.09           H  
ATOM   6229 1HB  PRO A 406      -9.511  12.023 -11.699  1.00  1.09           H  
ATOM   6230 2HB  PRO A 406      -8.959  11.090 -13.041  1.00  1.09           H  
ATOM   6231 1HG  PRO A 406      -7.388  11.425 -10.879  1.00  1.09           H  
ATOM   6232 2HG  PRO A 406      -6.666  11.491 -12.497  1.00  1.09           H  
ATOM   6233 1HD  PRO A 406      -7.372  13.786 -10.610  1.00  1.09           H  
ATOM   6234 2HD  PRO A 406      -5.973  13.530 -11.777  1.00  1.09           H  
ATOM   6235  N   ALA A 407     -10.628  14.765 -12.515  1.00  0.96           N  
ATOM   6236  CA  ALA A 407     -12.002  15.308 -12.526  1.00  0.96           C  
ATOM   6237  C   ALA A 407     -12.284  15.977 -13.862  1.00  0.96           C  
ATOM   6238  O   ALA A 407     -11.398  16.616 -14.423  1.00  0.96           O  
ATOM   6239  CB  ALA A 407     -12.202  16.332 -11.409  1.00  0.96           C  
ATOM   6240  H   ALA A 407      -9.947  15.180 -11.886  1.00  0.96           H  
ATOM   6241  HA  ALA A 407     -12.702  14.482 -12.401  1.00  0.96           H  
ATOM   6242 1HB  ALA A 407     -13.228  16.712 -11.436  1.00  0.96           H  
ATOM   6243 2HB  ALA A 407     -12.017  15.858 -10.453  1.00  0.96           H  
ATOM   6244 3HB  ALA A 407     -11.506  17.154 -11.545  1.00  0.96           H  
ATOM   6245  N   ASP A 408     -13.520  15.916 -14.370  1.00  0.85           N  
ATOM   6246  CA  ASP A 408     -13.749  16.640 -15.636  1.00  0.85           C  
ATOM   6247  C   ASP A 408     -13.505  18.139 -15.525  1.00  0.85           C  
ATOM   6248  O   ASP A 408     -13.061  18.780 -16.481  1.00  0.85           O  
ATOM   6249  CB  ASP A 408     -15.166  16.481 -16.199  1.00  0.85           C  
ATOM   6250  CG  ASP A 408     -15.494  15.155 -16.887  1.00  0.85           C  
ATOM   6251  OD1 ASP A 408     -14.616  14.379 -17.159  1.00  0.85           O  
ATOM   6252  OD2 ASP A 408     -16.652  14.957 -17.182  1.00  0.85           O  
ATOM   6253  H   ASP A 408     -14.257  15.391 -13.887  1.00  0.85           H  
ATOM   6254  HA  ASP A 408     -13.051  16.246 -16.374  1.00  0.85           H  
ATOM   6255 1HB  ASP A 408     -15.872  16.610 -15.382  1.00  0.85           H  
ATOM   6256 2HB  ASP A 408     -15.352  17.289 -16.905  1.00  0.85           H  
ATOM   6257  N   SER A 409     -13.836  18.699 -14.373  1.00  0.76           N  
ATOM   6258  CA  SER A 409     -13.712  20.128 -14.161  1.00  0.76           C  
ATOM   6259  C   SER A 409     -13.736  20.536 -12.700  1.00  0.76           C  
ATOM   6260  O   SER A 409     -14.514  19.977 -11.911  1.00  0.76           O  
ATOM   6261  CB  SER A 409     -14.839  20.808 -14.892  1.00  0.76           C  
ATOM   6262  OG  SER A 409     -14.863  22.156 -14.622  1.00  0.76           O  
ATOM   6263  H   SER A 409     -14.183  18.108 -13.633  1.00  0.76           H  
ATOM   6264  HA  SER A 409     -12.761  20.454 -14.587  1.00  0.76           H  
ATOM   6265 1HB  SER A 409     -14.719  20.660 -15.962  1.00  0.76           H  
ATOM   6266 2HB  SER A 409     -15.763  20.365 -14.613  1.00  0.76           H  
ATOM   6267  HG  SER A 409     -13.939  22.451 -14.695  1.00  0.76           H  
ATOM   6268  N   ILE A 410     -12.910  21.540 -12.359  1.00  0.70           N  
ATOM   6269  CA  ILE A 410     -12.903  22.072 -10.996  1.00  0.70           C  
ATOM   6270  C   ILE A 410     -13.049  23.606 -10.938  1.00  0.70           C  
ATOM   6271  O   ILE A 410     -12.265  24.344 -11.543  1.00  0.70           O  
ATOM   6272  CB  ILE A 410     -11.619  21.651 -10.242  1.00  0.70           C  
ATOM   6273  CG1 ILE A 410     -11.493  20.098 -10.201  1.00  0.70           C  
ATOM   6274  CG2 ILE A 410     -11.668  22.176  -8.813  1.00  0.70           C  
ATOM   6275  CD1 ILE A 410     -10.240  19.593  -9.601  1.00  0.70           C  
ATOM   6276  H   ILE A 410     -12.299  21.940 -13.074  1.00  0.70           H  
ATOM   6277  HA  ILE A 410     -13.752  21.646 -10.463  1.00  0.70           H  
ATOM   6278  HB  ILE A 410     -10.749  22.052 -10.755  1.00  0.70           H  
ATOM   6279 1HG1 ILE A 410     -12.297  19.699  -9.652  1.00  0.70           H  
ATOM   6280 2HG1 ILE A 410     -11.538  19.710 -11.212  1.00  0.70           H  
ATOM   6281 1HG2 ILE A 410     -10.764  21.880  -8.290  1.00  0.70           H  
ATOM   6282 2HG2 ILE A 410     -11.748  23.243  -8.809  1.00  0.70           H  
ATOM   6283 3HG2 ILE A 410     -12.539  21.757  -8.306  1.00  0.70           H  
ATOM   6284 1HD1 ILE A 410     -10.250  18.505  -9.621  1.00  0.70           H  
ATOM   6285 2HD1 ILE A 410      -9.415  19.958 -10.174  1.00  0.70           H  
ATOM   6286 3HD1 ILE A 410     -10.156  19.937  -8.572  1.00  0.70           H  
ATOM   6287  N   LEU A 411     -14.039  24.066 -10.188  1.00  0.68           N  
ATOM   6288  CA  LEU A 411     -14.272  25.488  -9.974  1.00  0.68           C  
ATOM   6289  C   LEU A 411     -13.782  25.860  -8.592  1.00  0.68           C  
ATOM   6290  O   LEU A 411     -14.191  25.258  -7.599  1.00  0.68           O  
ATOM   6291  CB  LEU A 411     -15.749  25.850 -10.114  1.00  0.68           C  
ATOM   6292  CG  LEU A 411     -16.115  27.315  -9.800  1.00  0.68           C  
ATOM   6293  CD1 LEU A 411     -15.455  28.237 -10.821  1.00  0.68           C  
ATOM   6294  CD2 LEU A 411     -17.639  27.473  -9.809  1.00  0.68           C  
ATOM   6295  H   LEU A 411     -14.642  23.389  -9.723  1.00  0.68           H  
ATOM   6296  HA  LEU A 411     -13.701  26.058 -10.707  1.00  0.68           H  
ATOM   6297 1HB  LEU A 411     -16.050  25.657 -11.135  1.00  0.68           H  
ATOM   6298 2HB  LEU A 411     -16.321  25.210  -9.461  1.00  0.68           H  
ATOM   6299  HG  LEU A 411     -15.731  27.576  -8.821  1.00  0.68           H  
ATOM   6300 1HD1 LEU A 411     -15.700  29.274 -10.590  1.00  0.68           H  
ATOM   6301 2HD1 LEU A 411     -14.374  28.106 -10.783  1.00  0.68           H  
ATOM   6302 3HD1 LEU A 411     -15.815  27.990 -11.812  1.00  0.68           H  
ATOM   6303 1HD2 LEU A 411     -17.899  28.507  -9.575  1.00  0.68           H  
ATOM   6304 2HD2 LEU A 411     -18.017  27.221 -10.790  1.00  0.68           H  
ATOM   6305 3HD2 LEU A 411     -18.079  26.809  -9.066  1.00  0.68           H  
ATOM   6306  N   LEU A 412     -12.886  26.824  -8.539  1.00  0.68           N  
ATOM   6307  CA  LEU A 412     -12.309  27.257  -7.288  1.00  0.68           C  
ATOM   6308  C   LEU A 412     -12.951  28.590  -6.963  1.00  0.68           C  
ATOM   6309  O   LEU A 412     -13.033  29.441  -7.849  1.00  0.68           O  
ATOM   6310  CB  LEU A 412     -10.795  27.450  -7.471  1.00  0.68           C  
ATOM   6311  CG  LEU A 412      -9.931  26.192  -7.679  1.00  0.68           C  
ATOM   6312  CD1 LEU A 412     -10.190  25.647  -9.053  1.00  0.68           C  
ATOM   6313  CD2 LEU A 412      -8.462  26.551  -7.548  1.00  0.68           C  
ATOM   6314  H   LEU A 412     -12.576  27.270  -9.402  1.00  0.68           H  
ATOM   6315  HA  LEU A 412     -12.529  26.543  -6.499  1.00  0.68           H  
ATOM   6316 1HB  LEU A 412     -10.646  28.057  -8.353  1.00  0.68           H  
ATOM   6317 2HB  LEU A 412     -10.414  28.001  -6.630  1.00  0.68           H  
ATOM   6318  HG  LEU A 412     -10.201  25.432  -6.955  1.00  0.68           H  
ATOM   6319 1HD1 LEU A 412      -9.598  24.763  -9.204  1.00  0.68           H  
ATOM   6320 2HD1 LEU A 412     -11.213  25.398  -9.170  1.00  0.68           H  
ATOM   6321 3HD1 LEU A 412      -9.925  26.398  -9.796  1.00  0.68           H  
ATOM   6322 1HD2 LEU A 412      -7.860  25.660  -7.715  1.00  0.68           H  
ATOM   6323 2HD2 LEU A 412      -8.218  27.297  -8.290  1.00  0.68           H  
ATOM   6324 3HD2 LEU A 412      -8.241  26.955  -6.568  1.00  0.68           H  
ATOM   6325  N   VAL A 413     -13.443  28.769  -5.740  1.00  0.70           N  
ATOM   6326  CA  VAL A 413     -14.072  30.040  -5.396  1.00  0.70           C  
ATOM   6327  C   VAL A 413     -13.454  30.597  -4.122  1.00  0.70           C  
ATOM   6328  O   VAL A 413     -13.306  29.872  -3.134  1.00  0.70           O  
ATOM   6329  CB  VAL A 413     -15.582  29.897  -5.191  1.00  0.70           C  
ATOM   6330  CG1 VAL A 413     -16.169  31.329  -4.917  1.00  0.70           C  
ATOM   6331  CG2 VAL A 413     -16.207  29.178  -6.395  1.00  0.70           C  
ATOM   6332  H   VAL A 413     -13.372  28.024  -5.048  1.00  0.70           H  
ATOM   6333  HA  VAL A 413     -13.902  30.746  -6.202  1.00  0.70           H  
ATOM   6334  HB  VAL A 413     -15.771  29.300  -4.304  1.00  0.70           H  
ATOM   6335 1HG1 VAL A 413     -17.232  31.309  -4.765  1.00  0.70           H  
ATOM   6336 2HG1 VAL A 413     -15.702  31.758  -4.040  1.00  0.70           H  
ATOM   6337 3HG1 VAL A 413     -15.959  31.956  -5.770  1.00  0.70           H  
ATOM   6338 1HG2 VAL A 413     -17.266  29.080  -6.244  1.00  0.70           H  
ATOM   6339 2HG2 VAL A 413     -16.031  29.729  -7.295  1.00  0.70           H  
ATOM   6340 3HG2 VAL A 413     -15.767  28.187  -6.492  1.00  0.70           H  
ATOM   6341  N   GLN A 414     -13.093  31.872  -4.141  1.00  0.74           N  
ATOM   6342  CA  GLN A 414     -12.453  32.466  -2.985  1.00  0.74           C  
ATOM   6343  C   GLN A 414     -12.781  33.947  -2.767  1.00  0.74           C  
ATOM   6344  O   GLN A 414     -13.061  34.681  -3.708  1.00  0.74           O  
ATOM   6345  CB  GLN A 414     -10.951  32.235  -3.153  1.00  0.74           C  
ATOM   6346  CG  GLN A 414     -10.101  32.739  -2.082  1.00  0.74           C  
ATOM   6347  CD  GLN A 414     -10.378  32.128  -0.783  1.00  0.74           C  
ATOM   6348  OE1 GLN A 414     -11.403  32.424  -0.146  1.00  0.74           O  
ATOM   6349  NE2 GLN A 414      -9.467  31.291  -0.347  1.00  0.74           N  
ATOM   6350  H   GLN A 414     -13.224  32.407  -4.997  1.00  0.74           H  
ATOM   6351  HA  GLN A 414     -12.790  31.928  -2.098  1.00  0.74           H  
ATOM   6352 1HB  GLN A 414     -10.762  31.166  -3.244  1.00  0.74           H  
ATOM   6353 2HB  GLN A 414     -10.622  32.700  -4.084  1.00  0.74           H  
ATOM   6354 1HG  GLN A 414      -9.099  32.444  -2.330  1.00  0.74           H  
ATOM   6355 2HG  GLN A 414     -10.156  33.799  -2.012  1.00  0.74           H  
ATOM   6356 1HE2 GLN A 414      -9.533  30.872   0.590  1.00  0.74           H  
ATOM   6357 2HE2 GLN A 414      -8.652  31.105  -0.884  1.00  0.74           H  
ATOM   6358  N   ALA A 415     -12.789  34.364  -1.507  1.00  0.80           N  
ATOM   6359  CA  ALA A 415     -12.961  35.776  -1.185  1.00  0.80           C  
ATOM   6360  C   ALA A 415     -11.619  36.429  -1.395  1.00  0.80           C  
ATOM   6361  O   ALA A 415     -10.597  35.870  -0.995  1.00  0.80           O  
ATOM   6362  CB  ALA A 415     -13.441  35.984   0.232  1.00  0.80           C  
ATOM   6363  H   ALA A 415     -12.563  33.686  -0.778  1.00  0.80           H  
ATOM   6364  HA  ALA A 415     -13.678  36.219  -1.875  1.00  0.80           H  
ATOM   6365 1HB  ALA A 415     -13.534  37.046   0.423  1.00  0.80           H  
ATOM   6366 2HB  ALA A 415     -14.408  35.508   0.375  1.00  0.80           H  
ATOM   6367 3HB  ALA A 415     -12.728  35.554   0.923  1.00  0.80           H  
ATOM   6368  N   ALA A 416     -11.595  37.646  -1.900  1.00  0.86           N  
ATOM   6369  CA  ALA A 416     -10.305  38.268  -2.152  1.00  0.86           C  
ATOM   6370  C   ALA A 416      -9.420  38.334  -0.905  1.00  0.86           C  
ATOM   6371  O   ALA A 416      -8.211  38.115  -1.001  1.00  0.86           O  
ATOM   6372  CB  ALA A 416     -10.517  39.665  -2.699  1.00  0.86           C  
ATOM   6373  H   ALA A 416     -12.459  38.117  -2.179  1.00  0.86           H  
ATOM   6374  HA  ALA A 416      -9.788  37.667  -2.894  1.00  0.86           H  
ATOM   6375 1HB  ALA A 416      -9.553  40.118  -2.922  1.00  0.86           H  
ATOM   6376 2HB  ALA A 416     -11.117  39.613  -3.604  1.00  0.86           H  
ATOM   6377 3HB  ALA A 416     -11.039  40.265  -1.949  1.00  0.86           H  
ATOM   6378  N   ASP A 417     -10.015  38.599   0.264  1.00  0.93           N  
ATOM   6379  CA  ASP A 417      -9.264  38.696   1.511  1.00  0.93           C  
ATOM   6380  C   ASP A 417      -9.487  37.571   2.552  1.00  0.93           C  
ATOM   6381  O   ASP A 417      -9.317  37.818   3.747  1.00  0.93           O  
ATOM   6382  CB  ASP A 417      -9.505  40.069   2.143  1.00  0.93           C  
ATOM   6383  CG  ASP A 417      -8.812  41.226   1.420  1.00  0.93           C  
ATOM   6384  OD1 ASP A 417      -7.673  41.078   1.040  1.00  0.93           O  
ATOM   6385  OD2 ASP A 417      -9.440  42.243   1.239  1.00  0.93           O  
ATOM   6386  H   ASP A 417     -11.018  38.786   0.292  1.00  0.93           H  
ATOM   6387  HA  ASP A 417      -8.208  38.663   1.249  1.00  0.93           H  
ATOM   6388 1HB  ASP A 417     -10.557  40.276   2.087  1.00  0.93           H  
ATOM   6389 2HB  ASP A 417      -9.215  40.062   3.192  1.00  0.93           H  
ATOM   6390  N   ASP A 418      -9.870  36.345   2.146  1.00  0.98           N  
ATOM   6391  CA  ASP A 418     -10.023  35.285   3.177  1.00  0.98           C  
ATOM   6392  C   ASP A 418      -8.716  35.039   3.903  1.00  0.98           C  
ATOM   6393  O   ASP A 418      -7.713  34.693   3.291  1.00  0.98           O  
ATOM   6394  CB  ASP A 418     -10.476  33.928   2.626  1.00  0.98           C  
ATOM   6395  CG  ASP A 418     -10.655  32.783   3.761  1.00  0.98           C  
ATOM   6396  OD1 ASP A 418     -10.117  32.910   4.841  1.00  0.98           O  
ATOM   6397  OD2 ASP A 418     -11.239  31.769   3.488  1.00  0.98           O  
ATOM   6398  H   ASP A 418     -10.026  36.144   1.152  1.00  0.98           H  
ATOM   6399  HA  ASP A 418     -10.761  35.624   3.909  1.00  0.98           H  
ATOM   6400 1HB  ASP A 418     -11.426  34.039   2.111  1.00  0.98           H  
ATOM   6401 2HB  ASP A 418      -9.749  33.575   1.888  1.00  0.98           H  
ATOM   6402  N   MET A 419      -8.704  35.262   5.204  1.00  1.02           N  
ATOM   6403  CA  MET A 419      -7.478  35.104   5.959  1.00  1.02           C  
ATOM   6404  C   MET A 419      -7.082  33.643   6.211  1.00  1.02           C  
ATOM   6405  O   MET A 419      -5.899  33.309   6.258  1.00  1.02           O  
ATOM   6406  CB  MET A 419      -7.622  35.772   7.301  1.00  1.02           C  
ATOM   6407  CG  MET A 419      -7.750  37.222   7.310  1.00  1.02           C  
ATOM   6408  SD  MET A 419      -7.639  37.790   8.962  1.00  1.02           S  
ATOM   6409  CE  MET A 419      -9.082  37.196   9.609  1.00  1.02           C  
ATOM   6410  H   MET A 419      -9.565  35.534   5.672  1.00  1.02           H  
ATOM   6411  HA  MET A 419      -6.682  35.562   5.393  1.00  1.02           H  
ATOM   6412 1HB  MET A 419      -8.448  35.330   7.854  1.00  1.02           H  
ATOM   6413 2HB  MET A 419      -6.718  35.592   7.836  1.00  1.02           H  
ATOM   6414 1HG  MET A 419      -6.977  37.687   6.723  1.00  1.02           H  
ATOM   6415 2HG  MET A 419      -8.720  37.514   6.899  1.00  1.02           H  
ATOM   6416 1HE  MET A 419      -9.144  37.463  10.640  1.00  1.02           H  
ATOM   6417 2HE  MET A 419      -9.892  37.629   9.061  1.00  1.02           H  
ATOM   6418 3HE  MET A 419      -9.107  36.117   9.511  1.00  1.02           H  
ATOM   6419  N   SER A 420      -8.079  32.784   6.442  1.00  1.04           N  
ATOM   6420  CA  SER A 420      -7.867  31.381   6.818  1.00  1.04           C  
ATOM   6421  C   SER A 420      -7.302  30.605   5.666  1.00  1.04           C  
ATOM   6422  O   SER A 420      -6.448  29.729   5.842  1.00  1.04           O  
ATOM   6423  CB  SER A 420      -9.155  30.747   7.305  1.00  1.04           C  
ATOM   6424  OG  SER A 420      -9.570  31.301   8.528  1.00  1.04           O  
ATOM   6425  H   SER A 420      -9.029  33.101   6.271  1.00  1.04           H  
ATOM   6426  HA  SER A 420      -7.143  31.335   7.623  1.00  1.04           H  
ATOM   6427 1HB  SER A 420      -9.928  30.907   6.552  1.00  1.04           H  
ATOM   6428 2HB  SER A 420      -9.021  29.672   7.409  1.00  1.04           H  
ATOM   6429  HG  SER A 420     -10.437  30.924   8.706  1.00  1.04           H  
ATOM   6430  N   THR A 421      -7.788  30.940   4.488  1.00  1.04           N  
ATOM   6431  CA  THR A 421      -7.334  30.306   3.260  1.00  1.04           C  
ATOM   6432  C   THR A 421      -6.970  31.386   2.254  1.00  1.04           C  
ATOM   6433  O   THR A 421      -7.769  31.691   1.377  1.00  1.04           O  
ATOM   6434  CB  THR A 421      -8.369  29.362   2.640  1.00  1.04           C  
ATOM   6435  OG1 THR A 421      -9.599  30.047   2.354  1.00  1.04           O  
ATOM   6436  CG2 THR A 421      -8.618  28.195   3.553  1.00  1.04           C  
ATOM   6437  H   THR A 421      -8.515  31.669   4.476  1.00  1.04           H  
ATOM   6438  HA  THR A 421      -6.457  29.701   3.471  1.00  1.04           H  
ATOM   6439  HB  THR A 421      -7.985  29.010   1.730  1.00  1.04           H  
ATOM   6440  HG1 THR A 421      -9.958  30.543   3.118  1.00  1.04           H  
ATOM   6441 1HG2 THR A 421      -9.325  27.509   3.103  1.00  1.04           H  
ATOM   6442 2HG2 THR A 421      -7.675  27.685   3.723  1.00  1.04           H  
ATOM   6443 3HG2 THR A 421      -9.003  28.548   4.494  1.00  1.04           H  
ATOM   6444  N   PRO A 422      -5.762  31.961   2.321  1.00  1.02           N  
ATOM   6445  CA  PRO A 422      -5.341  33.101   1.539  1.00  1.02           C  
ATOM   6446  C   PRO A 422      -5.574  32.846   0.060  1.00  1.02           C  
ATOM   6447  O   PRO A 422      -5.409  31.723  -0.434  1.00  1.02           O  
ATOM   6448  CB  PRO A 422      -3.846  33.200   1.872  1.00  1.02           C  
ATOM   6449  CG  PRO A 422      -3.729  32.584   3.249  1.00  1.02           C  
ATOM   6450  CD  PRO A 422      -4.719  31.450   3.245  1.00  1.02           C  
ATOM   6451  HA  PRO A 422      -5.884  33.996   1.873  1.00  1.02           H  
ATOM   6452 1HB  PRO A 422      -3.254  32.666   1.113  1.00  1.02           H  
ATOM   6453 2HB  PRO A 422      -3.528  34.250   1.851  1.00  1.02           H  
ATOM   6454 1HG  PRO A 422      -2.696  32.256   3.453  1.00  1.02           H  
ATOM   6455 2HG  PRO A 422      -3.976  33.334   4.024  1.00  1.02           H  
ATOM   6456 1HD  PRO A 422      -4.271  30.520   2.866  1.00  1.02           H  
ATOM   6457 2HD  PRO A 422      -5.085  31.351   4.267  1.00  1.02           H  
ATOM   6458  N   LEU A 423      -5.896  33.906  -0.670  1.00  0.99           N  
ATOM   6459  CA  LEU A 423      -6.150  33.821  -2.104  1.00  0.99           C  
ATOM   6460  C   LEU A 423      -4.987  33.133  -2.812  1.00  0.99           C  
ATOM   6461  O   LEU A 423      -5.189  32.436  -3.802  1.00  0.99           O  
ATOM   6462  CB  LEU A 423      -6.427  35.212  -2.681  1.00  0.99           C  
ATOM   6463  CG  LEU A 423      -6.829  35.274  -4.165  1.00  0.99           C  
ATOM   6464  CD1 LEU A 423      -8.112  34.486  -4.398  1.00  0.99           C  
ATOM   6465  CD2 LEU A 423      -7.030  36.724  -4.551  1.00  0.99           C  
ATOM   6466  H   LEU A 423      -6.009  34.801  -0.208  1.00  0.99           H  
ATOM   6467  HA  LEU A 423      -7.035  33.218  -2.257  1.00  0.99           H  
ATOM   6468 1HB  LEU A 423      -7.236  35.676  -2.102  1.00  0.99           H  
ATOM   6469 2HB  LEU A 423      -5.533  35.823  -2.561  1.00  0.99           H  
ATOM   6470  HG  LEU A 423      -6.049  34.837  -4.770  1.00  0.99           H  
ATOM   6471 1HD1 LEU A 423      -8.385  34.538  -5.448  1.00  0.99           H  
ATOM   6472 2HD1 LEU A 423      -7.952  33.456  -4.120  1.00  0.99           H  
ATOM   6473 3HD1 LEU A 423      -8.911  34.915  -3.793  1.00  0.99           H  
ATOM   6474 1HD2 LEU A 423      -7.318  36.783  -5.597  1.00  0.99           H  
ATOM   6475 2HD2 LEU A 423      -7.812  37.155  -3.937  1.00  0.99           H  
ATOM   6476 3HD2 LEU A 423      -6.104  37.273  -4.390  1.00  0.99           H  
ATOM   6477  N   ALA A 424      -3.767  33.326  -2.308  1.00  0.95           N  
ATOM   6478  CA  ALA A 424      -2.589  32.703  -2.891  1.00  0.95           C  
ATOM   6479  C   ALA A 424      -2.734  31.177  -2.928  1.00  0.95           C  
ATOM   6480  O   ALA A 424      -2.211  30.524  -3.832  1.00  0.95           O  
ATOM   6481  CB  ALA A 424      -1.356  33.067  -2.088  1.00  0.95           C  
ATOM   6482  H   ALA A 424      -3.667  33.910  -1.491  1.00  0.95           H  
ATOM   6483  HA  ALA A 424      -2.480  33.067  -3.910  1.00  0.95           H  
ATOM   6484 1HB  ALA A 424      -0.477  32.610  -2.543  1.00  0.95           H  
ATOM   6485 2HB  ALA A 424      -1.237  34.148  -2.072  1.00  0.95           H  
ATOM   6486 3HB  ALA A 424      -1.467  32.698  -1.068  1.00  0.95           H  
ATOM   6487  N   ALA A 425      -3.397  30.590  -1.923  1.00  0.92           N  
ATOM   6488  CA  ALA A 425      -3.592  29.147  -1.891  1.00  0.92           C  
ATOM   6489  C   ALA A 425      -4.475  28.736  -3.050  1.00  0.92           C  
ATOM   6490  O   ALA A 425      -4.211  27.740  -3.733  1.00  0.92           O  
ATOM   6491  CB  ALA A 425      -4.229  28.726  -0.576  1.00  0.92           C  
ATOM   6492  H   ALA A 425      -3.845  31.152  -1.207  1.00  0.92           H  
ATOM   6493  HA  ALA A 425      -2.630  28.660  -2.009  1.00  0.92           H  
ATOM   6494 1HB  ALA A 425      -4.370  27.657  -0.567  1.00  0.92           H  
ATOM   6495 2HB  ALA A 425      -3.587  29.020   0.251  1.00  0.92           H  
ATOM   6496 3HB  ALA A 425      -5.201  29.213  -0.466  1.00  0.92           H  
ATOM   6497  N   ALA A 426      -5.525  29.531  -3.277  1.00  0.89           N  
ATOM   6498  CA  ALA A 426      -6.462  29.253  -4.366  1.00  0.89           C  
ATOM   6499  C   ALA A 426      -5.782  29.397  -5.714  1.00  0.89           C  
ATOM   6500  O   ALA A 426      -5.962  28.570  -6.616  1.00  0.89           O  
ATOM   6501  CB  ALA A 426      -7.645  30.189  -4.302  1.00  0.89           C  
ATOM   6502  H   ALA A 426      -5.650  30.339  -2.656  1.00  0.89           H  
ATOM   6503  HA  ALA A 426      -6.805  28.224  -4.263  1.00  0.89           H  
ATOM   6504 1HB  ALA A 426      -8.330  29.948  -5.095  1.00  0.89           H  
ATOM   6505 2HB  ALA A 426      -8.145  30.076  -3.342  1.00  0.89           H  
ATOM   6506 3HB  ALA A 426      -7.304  31.210  -4.415  1.00  0.89           H  
ATOM   6507  N   ARG A 427      -4.964  30.443  -5.836  1.00  0.88           N  
ATOM   6508  CA  ARG A 427      -4.256  30.703  -7.076  1.00  0.88           C  
ATOM   6509  C   ARG A 427      -3.241  29.618  -7.356  1.00  0.88           C  
ATOM   6510  O   ARG A 427      -3.130  29.155  -8.491  1.00  0.88           O  
ATOM   6511  CB  ARG A 427      -3.582  32.062  -7.041  1.00  0.88           C  
ATOM   6512  CG  ARG A 427      -4.541  33.245  -7.124  1.00  0.88           C  
ATOM   6513  CD  ARG A 427      -3.829  34.539  -7.003  1.00  0.88           C  
ATOM   6514  NE  ARG A 427      -4.721  35.676  -7.173  1.00  0.88           N  
ATOM   6515  CZ  ARG A 427      -4.347  36.966  -7.059  1.00  0.88           C  
ATOM   6516  NH1 ARG A 427      -3.100  37.267  -6.771  1.00  0.88           N  
ATOM   6517  NH2 ARG A 427      -5.232  37.932  -7.238  1.00  0.88           N  
ATOM   6518  H   ARG A 427      -4.862  31.089  -5.053  1.00  0.88           H  
ATOM   6519  HA  ARG A 427      -4.980  30.710  -7.889  1.00  0.88           H  
ATOM   6520 1HB  ARG A 427      -3.021  32.156  -6.116  1.00  0.88           H  
ATOM   6521 2HB  ARG A 427      -2.874  32.140  -7.865  1.00  0.88           H  
ATOM   6522 1HG  ARG A 427      -5.053  33.227  -8.085  1.00  0.88           H  
ATOM   6523 2HG  ARG A 427      -5.274  33.168  -6.323  1.00  0.88           H  
ATOM   6524 1HD  ARG A 427      -3.383  34.605  -6.009  1.00  0.88           H  
ATOM   6525 2HD  ARG A 427      -3.048  34.600  -7.759  1.00  0.88           H  
ATOM   6526  HE  ARG A 427      -5.690  35.484  -7.392  1.00  0.88           H  
ATOM   6527 1HH1 ARG A 427      -2.421  36.531  -6.638  1.00  0.88           H  
ATOM   6528 2HH1 ARG A 427      -2.820  38.233  -6.688  1.00  0.88           H  
ATOM   6529 1HH2 ARG A 427      -6.192  37.704  -7.462  1.00  0.88           H  
ATOM   6530 2HH2 ARG A 427      -4.949  38.897  -7.151  1.00  0.88           H  
ATOM   6531  N   ARG A 428      -2.557  29.137  -6.319  1.00  0.87           N  
ATOM   6532  CA  ARG A 428      -1.596  28.079  -6.545  1.00  0.87           C  
ATOM   6533  C   ARG A 428      -2.322  26.806  -6.934  1.00  0.87           C  
ATOM   6534  O   ARG A 428      -1.896  26.102  -7.850  1.00  0.87           O  
ATOM   6535  CB  ARG A 428      -0.733  27.814  -5.326  1.00  0.87           C  
ATOM   6536  CG  ARG A 428       0.287  26.704  -5.556  1.00  0.87           C  
ATOM   6537  CD  ARG A 428       1.250  27.072  -6.649  1.00  0.87           C  
ATOM   6538  NE  ARG A 428       2.198  26.001  -6.932  1.00  0.87           N  
ATOM   6539  CZ  ARG A 428       2.944  25.912  -8.058  1.00  0.87           C  
ATOM   6540  NH1 ARG A 428       2.864  26.835  -9.002  1.00  0.87           N  
ATOM   6541  NH2 ARG A 428       3.762  24.883  -8.219  1.00  0.87           N  
ATOM   6542  H   ARG A 428      -2.660  29.536  -5.386  1.00  0.87           H  
ATOM   6543  HA  ARG A 428      -0.943  28.374  -7.368  1.00  0.87           H  
ATOM   6544 1HB  ARG A 428      -0.201  28.723  -5.052  1.00  0.87           H  
ATOM   6545 2HB  ARG A 428      -1.367  27.535  -4.479  1.00  0.87           H  
ATOM   6546 1HG  ARG A 428       0.846  26.520  -4.645  1.00  0.87           H  
ATOM   6547 2HG  ARG A 428      -0.236  25.791  -5.850  1.00  0.87           H  
ATOM   6548 1HD  ARG A 428       0.698  27.290  -7.567  1.00  0.87           H  
ATOM   6549 2HD  ARG A 428       1.813  27.956  -6.354  1.00  0.87           H  
ATOM   6550  HE  ARG A 428       2.294  25.263  -6.247  1.00  0.87           H  
ATOM   6551 1HH1 ARG A 428       2.242  27.655  -8.903  1.00  0.87           H  
ATOM   6552 2HH1 ARG A 428       3.426  26.752  -9.834  1.00  0.87           H  
ATOM   6553 1HH2 ARG A 428       3.827  24.172  -7.503  1.00  0.87           H  
ATOM   6554 2HH2 ARG A 428       4.322  24.809  -9.056  1.00  0.87           H  
ATOM   6555  N   MET A 429      -3.444  26.495  -6.275  1.00  0.88           N  
ATOM   6556  CA  MET A 429      -4.137  25.273  -6.641  1.00  0.88           C  
ATOM   6557  C   MET A 429      -4.492  25.328  -8.127  1.00  0.88           C  
ATOM   6558  O   MET A 429      -4.257  24.369  -8.858  1.00  0.88           O  
ATOM   6559  CB  MET A 429      -5.388  25.054  -5.797  1.00  0.88           C  
ATOM   6560  CG  MET A 429      -6.012  23.719  -6.098  1.00  0.88           C  
ATOM   6561  SD  MET A 429      -7.443  23.303  -5.162  1.00  0.88           S  
ATOM   6562  CE  MET A 429      -7.632  21.618  -5.729  1.00  0.88           C  
ATOM   6563  H   MET A 429      -3.794  27.078  -5.514  1.00  0.88           H  
ATOM   6564  HA  MET A 429      -3.463  24.430  -6.489  1.00  0.88           H  
ATOM   6565 1HB  MET A 429      -5.133  25.095  -4.737  1.00  0.88           H  
ATOM   6566 2HB  MET A 429      -6.104  25.847  -5.991  1.00  0.88           H  
ATOM   6567 1HG  MET A 429      -6.261  23.675  -7.151  1.00  0.88           H  
ATOM   6568 2HG  MET A 429      -5.271  22.979  -5.894  1.00  0.88           H  
ATOM   6569 1HE  MET A 429      -8.484  21.169  -5.253  1.00  0.88           H  
ATOM   6570 2HE  MET A 429      -7.773  21.595  -6.785  1.00  0.88           H  
ATOM   6571 3HE  MET A 429      -6.743  21.051  -5.477  1.00  0.88           H  
ATOM   6572  N   ARG A 430      -5.008  26.481  -8.578  1.00  0.90           N  
ATOM   6573  CA  ARG A 430      -5.347  26.696  -9.986  1.00  0.90           C  
ATOM   6574  C   ARG A 430      -4.159  26.441 -10.919  1.00  0.90           C  
ATOM   6575  O   ARG A 430      -4.268  25.698 -11.905  1.00  0.90           O  
ATOM   6576  CB  ARG A 430      -5.803  28.133 -10.198  1.00  0.90           C  
ATOM   6577  CG  ARG A 430      -6.119  28.516 -11.619  1.00  0.90           C  
ATOM   6578  CD  ARG A 430      -6.114  30.011 -11.769  1.00  0.90           C  
ATOM   6579  NE  ARG A 430      -4.788  30.562 -11.422  1.00  0.90           N  
ATOM   6580  CZ  ARG A 430      -4.471  31.874 -11.371  1.00  0.90           C  
ATOM   6581  NH1 ARG A 430      -5.353  32.793 -11.693  1.00  0.90           N  
ATOM   6582  NH2 ARG A 430      -3.251  32.247 -11.002  1.00  0.90           N  
ATOM   6583  H   ARG A 430      -5.182  27.238  -7.915  1.00  0.90           H  
ATOM   6584  HA  ARG A 430      -6.157  26.019 -10.253  1.00  0.90           H  
ATOM   6585 1HB  ARG A 430      -6.681  28.334  -9.600  1.00  0.90           H  
ATOM   6586 2HB  ARG A 430      -5.041  28.808  -9.865  1.00  0.90           H  
ATOM   6587 1HG  ARG A 430      -5.367  28.095 -12.289  1.00  0.90           H  
ATOM   6588 2HG  ARG A 430      -7.109  28.138 -11.895  1.00  0.90           H  
ATOM   6589 1HD  ARG A 430      -6.350  30.288 -12.799  1.00  0.90           H  
ATOM   6590 2HD  ARG A 430      -6.849  30.453 -11.104  1.00  0.90           H  
ATOM   6591  HE  ARG A 430      -4.065  29.898 -11.155  1.00  0.90           H  
ATOM   6592 1HH1 ARG A 430      -6.298  32.536 -12.023  1.00  0.90           H  
ATOM   6593 2HH1 ARG A 430      -5.105  33.766 -11.661  1.00  0.90           H  
ATOM   6594 1HH2 ARG A 430      -2.545  31.547 -10.762  1.00  0.90           H  
ATOM   6595 2HH2 ARG A 430      -3.012  33.225 -10.974  1.00  0.90           H  
ATOM   6596  N   GLU A 431      -3.004  27.035 -10.593  1.00  0.93           N  
ATOM   6597  CA  GLU A 431      -1.820  26.898 -11.438  1.00  0.93           C  
ATOM   6598  C   GLU A 431      -1.402  25.443 -11.551  1.00  0.93           C  
ATOM   6599  O   GLU A 431      -0.990  24.985 -12.622  1.00  0.93           O  
ATOM   6600  CB  GLU A 431      -0.643  27.684 -10.841  1.00  0.93           C  
ATOM   6601  CG  GLU A 431      -0.776  29.200 -10.921  1.00  0.93           C  
ATOM   6602  CD  GLU A 431       0.328  29.961 -10.180  1.00  0.93           C  
ATOM   6603  OE1 GLU A 431       1.149  29.349  -9.506  1.00  0.93           O  
ATOM   6604  OE2 GLU A 431       0.344  31.165 -10.297  1.00  0.93           O  
ATOM   6605  H   GLU A 431      -2.966  27.621  -9.758  1.00  0.93           H  
ATOM   6606  HA  GLU A 431      -2.046  27.275 -12.428  1.00  0.93           H  
ATOM   6607 1HB  GLU A 431      -0.529  27.419  -9.791  1.00  0.93           H  
ATOM   6608 2HB  GLU A 431       0.278  27.400 -11.348  1.00  0.93           H  
ATOM   6609 1HG  GLU A 431      -0.761  29.498 -11.968  1.00  0.93           H  
ATOM   6610 2HG  GLU A 431      -1.739  29.486 -10.516  1.00  0.93           H  
ATOM   6611  N   VAL A 432      -1.541  24.715 -10.458  1.00  0.96           N  
ATOM   6612  CA  VAL A 432      -1.187  23.318 -10.422  1.00  0.96           C  
ATOM   6613  C   VAL A 432      -2.178  22.445 -11.186  1.00  0.96           C  
ATOM   6614  O   VAL A 432      -1.756  21.617 -11.981  1.00  0.96           O  
ATOM   6615  CB  VAL A 432      -1.059  22.860  -8.974  1.00  0.96           C  
ATOM   6616  CG1 VAL A 432      -0.858  21.437  -8.926  1.00  0.96           C  
ATOM   6617  CG2 VAL A 432       0.114  23.557  -8.328  1.00  0.96           C  
ATOM   6618  H   VAL A 432      -1.878  25.165  -9.604  1.00  0.96           H  
ATOM   6619  HA  VAL A 432      -0.210  23.211 -10.890  1.00  0.96           H  
ATOM   6620  HB  VAL A 432      -1.974  23.106  -8.434  1.00  0.96           H  
ATOM   6621 1HG1 VAL A 432      -0.763  21.136  -7.893  1.00  0.96           H  
ATOM   6622 2HG1 VAL A 432      -1.712  20.947  -9.378  1.00  0.96           H  
ATOM   6623 3HG1 VAL A 432       0.046  21.185  -9.466  1.00  0.96           H  
ATOM   6624 1HG2 VAL A 432       0.199  23.228  -7.287  1.00  0.96           H  
ATOM   6625 2HG2 VAL A 432       1.025  23.303  -8.866  1.00  0.96           H  
ATOM   6626 3HG2 VAL A 432      -0.035  24.626  -8.362  1.00  0.96           H  
ATOM   6627  N   LEU A 433      -3.485  22.667 -10.999  1.00  0.97           N  
ATOM   6628  CA  LEU A 433      -4.505  21.864 -11.680  1.00  0.97           C  
ATOM   6629  C   LEU A 433      -4.438  21.970 -13.198  1.00  0.97           C  
ATOM   6630  O   LEU A 433      -4.640  20.974 -13.903  1.00  0.97           O  
ATOM   6631  CB  LEU A 433      -5.910  22.329 -11.283  1.00  0.97           C  
ATOM   6632  CG  LEU A 433      -6.379  22.052  -9.906  1.00  0.97           C  
ATOM   6633  CD1 LEU A 433      -7.674  22.771  -9.660  1.00  0.97           C  
ATOM   6634  CD2 LEU A 433      -6.564  20.595  -9.770  1.00  0.97           C  
ATOM   6635  H   LEU A 433      -3.774  23.384 -10.337  1.00  0.97           H  
ATOM   6636  HA  LEU A 433      -4.361  20.821 -11.394  1.00  0.97           H  
ATOM   6637 1HB  LEU A 433      -5.944  23.415 -11.418  1.00  0.97           H  
ATOM   6638 2HB  LEU A 433      -6.623  21.884 -11.973  1.00  0.97           H  
ATOM   6639  HG  LEU A 433      -5.666  22.416  -9.203  1.00  0.97           H  
ATOM   6640 1HD1 LEU A 433      -8.030  22.591  -8.672  1.00  0.97           H  
ATOM   6641 2HD1 LEU A 433      -7.505  23.839  -9.788  1.00  0.97           H  
ATOM   6642 3HD1 LEU A 433      -8.412  22.425 -10.363  1.00  0.97           H  
ATOM   6643 1HD2 LEU A 433      -6.931  20.373  -8.778  1.00  0.97           H  
ATOM   6644 2HD2 LEU A 433      -7.278  20.265 -10.503  1.00  0.97           H  
ATOM   6645 3HD2 LEU A 433      -5.612  20.088  -9.942  1.00  0.97           H  
ATOM   6646  N   GLY A 434      -4.169  23.171 -13.704  1.00  0.96           N  
ATOM   6647  CA  GLY A 434      -4.097  23.381 -15.142  1.00  0.96           C  
ATOM   6648  C   GLY A 434      -5.429  23.752 -15.814  1.00  0.96           C  
ATOM   6649  O   GLY A 434      -6.356  24.286 -15.195  1.00  0.96           O  
ATOM   6650  H   GLY A 434      -4.024  23.963 -13.071  1.00  0.96           H  
ATOM   6651 1HA  GLY A 434      -3.371  24.172 -15.335  1.00  0.96           H  
ATOM   6652 2HA  GLY A 434      -3.695  22.483 -15.608  1.00  0.96           H  
ATOM   6653  N   ASP A 435      -5.505  23.443 -17.110  1.00  0.92           N  
ATOM   6654  CA  ASP A 435      -6.553  23.872 -18.049  1.00  0.92           C  
ATOM   6655  C   ASP A 435      -8.015  23.550 -17.714  1.00  0.92           C  
ATOM   6656  O   ASP A 435      -8.914  24.180 -18.277  1.00  0.92           O  
ATOM   6657  CB  ASP A 435      -6.253  23.281 -19.422  1.00  0.92           C  
ATOM   6658  CG  ASP A 435      -5.035  23.918 -20.087  1.00  0.92           C  
ATOM   6659  OD1 ASP A 435      -4.579  24.932 -19.607  1.00  0.92           O  
ATOM   6660  OD2 ASP A 435      -4.568  23.381 -21.061  1.00  0.92           O  
ATOM   6661  H   ASP A 435      -4.726  22.931 -17.502  1.00  0.92           H  
ATOM   6662  HA  ASP A 435      -6.478  24.957 -18.129  1.00  0.92           H  
ATOM   6663 1HB  ASP A 435      -6.081  22.208 -19.327  1.00  0.92           H  
ATOM   6664 2HB  ASP A 435      -7.118  23.416 -20.071  1.00  0.92           H  
ATOM   6665  N   THR A 436      -8.259  22.568 -16.854  1.00  0.86           N  
ATOM   6666  CA  THR A 436      -9.619  22.162 -16.498  1.00  0.86           C  
ATOM   6667  C   THR A 436     -10.162  22.908 -15.278  1.00  0.86           C  
ATOM   6668  O   THR A 436     -11.281  22.627 -14.820  1.00  0.86           O  
ATOM   6669  CB  THR A 436      -9.683  20.653 -16.226  1.00  0.86           C  
ATOM   6670  OG1 THR A 436      -8.814  20.325 -15.137  1.00  0.86           O  
ATOM   6671  CG2 THR A 436      -9.256  19.884 -17.455  1.00  0.86           C  
ATOM   6672  H   THR A 436      -7.476  22.097 -16.422  1.00  0.86           H  
ATOM   6673  HA  THR A 436     -10.273  22.383 -17.341  1.00  0.86           H  
ATOM   6674  HB  THR A 436     -10.703  20.370 -15.967  1.00  0.86           H  
ATOM   6675  HG1 THR A 436      -8.776  19.365 -15.042  1.00  0.86           H  
ATOM   6676 1HG2 THR A 436      -9.309  18.814 -17.244  1.00  0.86           H  
ATOM   6677 2HG2 THR A 436      -9.922  20.127 -18.282  1.00  0.86           H  
ATOM   6678 3HG2 THR A 436      -8.234  20.155 -17.717  1.00  0.86           H  
ATOM   6679  N   SER A 437      -9.363  23.832 -14.739  1.00  0.79           N  
ATOM   6680  CA  SER A 437      -9.793  24.594 -13.582  1.00  0.79           C  
ATOM   6681  C   SER A 437      -9.996  26.062 -13.883  1.00  0.79           C  
ATOM   6682  O   SER A 437      -9.322  26.628 -14.747  1.00  0.79           O  
ATOM   6683  CB  SER A 437      -8.747  24.521 -12.512  1.00  0.79           C  
ATOM   6684  OG  SER A 437      -7.571  25.175 -12.926  1.00  0.79           O  
ATOM   6685  H   SER A 437      -8.433  24.000 -15.127  1.00  0.79           H  
ATOM   6686  HA  SER A 437     -10.723  24.175 -13.232  1.00  0.79           H  
ATOM   6687 1HB  SER A 437      -9.117  24.963 -11.604  1.00  0.79           H  
ATOM   6688 2HB  SER A 437      -8.536  23.486 -12.324  1.00  0.79           H  
ATOM   6689  HG  SER A 437      -7.281  24.739 -13.762  1.00  0.79           H  
ATOM   6690  N   ARG A 438     -10.861  26.699 -13.100  1.00  0.74           N  
ATOM   6691  CA  ARG A 438     -11.020  28.160 -13.156  1.00  0.74           C  
ATOM   6692  C   ARG A 438     -11.205  28.732 -11.768  1.00  0.74           C  
ATOM   6693  O   ARG A 438     -11.775  28.059 -10.905  1.00  0.74           O  
ATOM   6694  CB  ARG A 438     -12.181  28.603 -14.021  1.00  0.74           C  
ATOM   6695  CG  ARG A 438     -12.068  28.265 -15.479  1.00  0.74           C  
ATOM   6696  CD  ARG A 438     -11.014  29.015 -16.203  1.00  0.74           C  
ATOM   6697  NE  ARG A 438     -11.041  28.722 -17.649  1.00  0.74           N  
ATOM   6698  CZ  ARG A 438     -10.472  27.655 -18.231  1.00  0.74           C  
ATOM   6699  NH1 ARG A 438      -9.844  26.750 -17.518  1.00  0.74           N  
ATOM   6700  NH2 ARG A 438     -10.556  27.520 -19.541  1.00  0.74           N  
ATOM   6701  H   ARG A 438     -11.403  26.131 -12.446  1.00  0.74           H  
ATOM   6702  HA  ARG A 438     -10.110  28.595 -13.577  1.00  0.74           H  
ATOM   6703 1HB  ARG A 438     -13.108  28.186 -13.642  1.00  0.74           H  
ATOM   6704 2HB  ARG A 438     -12.270  29.689 -13.960  1.00  0.74           H  
ATOM   6705 1HG  ARG A 438     -11.870  27.227 -15.611  1.00  0.74           H  
ATOM   6706 2HG  ARG A 438     -12.984  28.511 -15.921  1.00  0.74           H  
ATOM   6707 1HD  ARG A 438     -11.180  30.073 -16.064  1.00  0.74           H  
ATOM   6708 2HD  ARG A 438     -10.036  28.757 -15.820  1.00  0.74           H  
ATOM   6709  HE  ARG A 438     -11.502  29.389 -18.281  1.00  0.74           H  
ATOM   6710 1HH1 ARG A 438      -9.758  26.843 -16.500  1.00  0.74           H  
ATOM   6711 2HH1 ARG A 438      -9.431  25.925 -17.973  1.00  0.74           H  
ATOM   6712 1HH2 ARG A 438     -11.044  28.230 -20.084  1.00  0.74           H  
ATOM   6713 2HH2 ARG A 438     -10.138  26.724 -20.001  1.00  0.74           H  
ATOM   6714  N   LEU A 439     -10.731  29.966 -11.563  1.00  0.71           N  
ATOM   6715  CA  LEU A 439     -10.872  30.637 -10.276  1.00  0.71           C  
ATOM   6716  C   LEU A 439     -11.810  31.847 -10.287  1.00  0.71           C  
ATOM   6717  O   LEU A 439     -11.694  32.759 -11.113  1.00  0.71           O  
ATOM   6718  CB  LEU A 439      -9.482  31.034  -9.758  1.00  0.71           C  
ATOM   6719  CG  LEU A 439      -9.397  31.818  -8.403  1.00  0.71           C  
ATOM   6720  CD1 LEU A 439      -9.924  30.961  -7.263  1.00  0.71           C  
ATOM   6721  CD2 LEU A 439      -7.923  32.158  -8.126  1.00  0.71           C  
ATOM   6722  H   LEU A 439     -10.252  30.466 -12.324  1.00  0.71           H  
ATOM   6723  HA  LEU A 439     -11.287  29.921  -9.575  1.00  0.71           H  
ATOM   6724 1HB  LEU A 439      -8.896  30.124  -9.641  1.00  0.71           H  
ATOM   6725 2HB  LEU A 439      -9.001  31.651 -10.522  1.00  0.71           H  
ATOM   6726  HG  LEU A 439      -9.995  32.733  -8.463  1.00  0.71           H  
ATOM   6727 1HD1 LEU A 439      -9.851  31.514  -6.328  1.00  0.71           H  
ATOM   6728 2HD1 LEU A 439     -10.956  30.714  -7.444  1.00  0.71           H  
ATOM   6729 3HD1 LEU A 439      -9.334  30.055  -7.204  1.00  0.71           H  
ATOM   6730 1HD2 LEU A 439      -7.842  32.701  -7.184  1.00  0.71           H  
ATOM   6731 2HD2 LEU A 439      -7.346  31.234  -8.062  1.00  0.71           H  
ATOM   6732 3HD2 LEU A 439      -7.534  32.774  -8.938  1.00  0.71           H  
ATOM   6733  N   LEU A 440     -12.748  31.810  -9.357  1.00  0.72           N  
ATOM   6734  CA  LEU A 440     -13.694  32.866  -9.072  1.00  0.72           C  
ATOM   6735  C   LEU A 440     -13.292  33.597  -7.792  1.00  0.72           C  
ATOM   6736  O   LEU A 440     -13.156  32.973  -6.738  1.00  0.72           O  
ATOM   6737  CB  LEU A 440     -15.102  32.269  -8.980  1.00  0.72           C  
ATOM   6738  CG  LEU A 440     -16.220  33.172  -8.482  1.00  0.72           C  
ATOM   6739  CD1 LEU A 440     -16.394  34.325  -9.379  1.00  0.72           C  
ATOM   6740  CD2 LEU A 440     -17.513  32.340  -8.433  1.00  0.72           C  
ATOM   6741  H   LEU A 440     -12.792  30.979  -8.774  1.00  0.72           H  
ATOM   6742  HA  LEU A 440     -13.678  33.570  -9.894  1.00  0.72           H  
ATOM   6743 1HB  LEU A 440     -15.387  31.921  -9.972  1.00  0.72           H  
ATOM   6744 2HB  LEU A 440     -15.049  31.415  -8.332  1.00  0.72           H  
ATOM   6745  HG  LEU A 440     -15.980  33.553  -7.488  1.00  0.72           H  
ATOM   6746 1HD1 LEU A 440     -17.194  34.922  -8.999  1.00  0.72           H  
ATOM   6747 2HD1 LEU A 440     -15.488  34.911  -9.406  1.00  0.72           H  
ATOM   6748 3HD1 LEU A 440     -16.622  33.981 -10.363  1.00  0.72           H  
ATOM   6749 1HD2 LEU A 440     -18.315  32.952  -8.083  1.00  0.72           H  
ATOM   6750 2HD2 LEU A 440     -17.747  31.972  -9.431  1.00  0.72           H  
ATOM   6751 3HD2 LEU A 440     -17.397  31.502  -7.767  1.00  0.72           H  
ATOM   6752  N   THR A 441     -13.052  34.901  -7.898  1.00  0.76           N  
ATOM   6753  CA  THR A 441     -12.638  35.687  -6.737  1.00  0.76           C  
ATOM   6754  C   THR A 441     -13.669  36.752  -6.424  1.00  0.76           C  
ATOM   6755  O   THR A 441     -14.123  37.455  -7.329  1.00  0.76           O  
ATOM   6756  CB  THR A 441     -11.262  36.348  -6.927  1.00  0.76           C  
ATOM   6757  OG1 THR A 441     -10.275  35.334  -7.138  1.00  0.76           O  
ATOM   6758  CG2 THR A 441     -10.884  37.145  -5.669  1.00  0.76           C  
ATOM   6759  H   THR A 441     -13.175  35.343  -8.809  1.00  0.76           H  
ATOM   6760  HA  THR A 441     -12.558  35.021  -5.896  1.00  0.76           H  
ATOM   6761  HB  THR A 441     -11.286  37.012  -7.790  1.00  0.76           H  
ATOM   6762  HG1 THR A 441     -10.358  34.675  -6.442  1.00  0.76           H  
ATOM   6763 1HG2 THR A 441      -9.905  37.596  -5.805  1.00  0.76           H  
ATOM   6764 2HG2 THR A 441     -11.612  37.931  -5.491  1.00  0.76           H  
ATOM   6765 3HG2 THR A 441     -10.859  36.471  -4.810  1.00  0.76           H  
ATOM   6766  N   VAL A 442     -14.040  36.883  -5.157  1.00  0.82           N  
ATOM   6767  CA  VAL A 442     -15.035  37.889  -4.844  1.00  0.82           C  
ATOM   6768  C   VAL A 442     -14.446  39.140  -4.155  1.00  0.82           C  
ATOM   6769  O   VAL A 442     -13.951  39.125  -3.009  1.00  0.82           O  
ATOM   6770  CB  VAL A 442     -16.148  37.260  -4.011  1.00  0.82           C  
ATOM   6771  CG1 VAL A 442     -17.161  38.306  -3.742  1.00  0.82           C  
ATOM   6772  CG2 VAL A 442     -16.735  36.059  -4.759  1.00  0.82           C  
ATOM   6773  H   VAL A 442     -13.650  36.259  -4.452  1.00  0.82           H  
ATOM   6774  HA  VAL A 442     -15.494  38.220  -5.775  1.00  0.82           H  
ATOM   6775  HB  VAL A 442     -15.751  36.934  -3.051  1.00  0.82           H  
ATOM   6776 1HG1 VAL A 442     -17.954  37.889  -3.132  1.00  0.82           H  
ATOM   6777 2HG1 VAL A 442     -16.691  39.132  -3.223  1.00  0.82           H  
ATOM   6778 3HG1 VAL A 442     -17.571  38.669  -4.689  1.00  0.82           H  
ATOM   6779 1HG2 VAL A 442     -17.528  35.631  -4.163  1.00  0.82           H  
ATOM   6780 2HG2 VAL A 442     -17.136  36.385  -5.717  1.00  0.82           H  
ATOM   6781 3HG2 VAL A 442     -15.956  35.309  -4.925  1.00  0.82           H  
ATOM   6782  N   ALA A 443     -14.434  40.212  -4.932  1.00  0.90           N  
ATOM   6783  CA  ALA A 443     -13.813  41.473  -4.591  1.00  0.90           C  
ATOM   6784  C   ALA A 443     -14.472  42.114  -3.405  1.00  0.90           C  
ATOM   6785  O   ALA A 443     -15.677  41.976  -3.199  1.00  0.90           O  
ATOM   6786  CB  ALA A 443     -13.872  42.415  -5.769  1.00  0.90           C  
ATOM   6787  H   ALA A 443     -14.906  40.152  -5.827  1.00  0.90           H  
ATOM   6788  HA  ALA A 443     -12.773  41.279  -4.339  1.00  0.90           H  
ATOM   6789 1HB  ALA A 443     -13.380  43.355  -5.512  1.00  0.90           H  
ATOM   6790 2HB  ALA A 443     -13.374  41.964  -6.618  1.00  0.90           H  
ATOM   6791 3HB  ALA A 443     -14.904  42.606  -6.018  1.00  0.90           H  
ATOM   6792  N   ASP A 444     -13.663  42.780  -2.593  1.00  0.97           N  
ATOM   6793  CA  ASP A 444     -14.127  43.490  -1.407  1.00  0.97           C  
ATOM   6794  C   ASP A 444     -14.750  42.606  -0.336  1.00  0.97           C  
ATOM   6795  O   ASP A 444     -15.302  43.121   0.640  1.00  0.97           O  
ATOM   6796  CB  ASP A 444     -15.065  44.638  -1.768  1.00  0.97           C  
ATOM   6797  CG  ASP A 444     -14.312  45.825  -2.380  1.00  0.97           C  
ATOM   6798  OD1 ASP A 444     -13.275  46.207  -1.835  1.00  0.97           O  
ATOM   6799  OD2 ASP A 444     -14.757  46.327  -3.384  1.00  0.97           O  
ATOM   6800  H   ASP A 444     -12.679  42.819  -2.816  1.00  0.97           H  
ATOM   6801  HA  ASP A 444     -13.249  43.946  -0.956  1.00  0.97           H  
ATOM   6802 1HB  ASP A 444     -15.829  44.307  -2.465  1.00  0.97           H  
ATOM   6803 2HB  ASP A 444     -15.580  44.977  -0.869  1.00  0.97           H  
ATOM   6804  N   THR A 445     -14.613  41.289  -0.462  1.00  1.02           N  
ATOM   6805  CA  THR A 445     -15.067  40.437   0.604  1.00  1.02           C  
ATOM   6806  C   THR A 445     -13.843  39.856   1.254  1.00  1.02           C  
ATOM   6807  O   THR A 445     -12.789  39.744   0.618  1.00  1.02           O  
ATOM   6808  CB  THR A 445     -16.002  39.329   0.121  1.00  1.02           C  
ATOM   6809  OG1 THR A 445     -15.323  38.484  -0.809  1.00  1.02           O  
ATOM   6810  CG2 THR A 445     -17.235  39.891  -0.499  1.00  1.02           C  
ATOM   6811  H   THR A 445     -14.211  40.865  -1.299  1.00  1.02           H  
ATOM   6812  HA  THR A 445     -15.601  41.029   1.346  1.00  1.02           H  
ATOM   6813  HB  THR A 445     -16.282  38.752   0.956  1.00  1.02           H  
ATOM   6814  HG1 THR A 445     -14.921  39.020  -1.528  1.00  1.02           H  
ATOM   6815 1HG2 THR A 445     -17.893  39.085  -0.812  1.00  1.02           H  
ATOM   6816 2HG2 THR A 445     -17.735  40.498   0.239  1.00  1.02           H  
ATOM   6817 3HG2 THR A 445     -16.966  40.498  -1.356  1.00  1.02           H  
ATOM   6818  N   ALA A 446     -13.992  39.479   2.510  1.00  1.05           N  
ATOM   6819  CA  ALA A 446     -12.904  38.959   3.312  1.00  1.05           C  
ATOM   6820  C   ALA A 446     -13.356  37.815   4.141  1.00  1.05           C  
ATOM   6821  O   ALA A 446     -13.322  37.904   5.360  1.00  1.05           O  
ATOM   6822  CB  ALA A 446     -12.368  40.027   4.257  1.00  1.05           C  
ATOM   6823  H   ALA A 446     -14.903  39.579   2.938  1.00  1.05           H  
ATOM   6824  HA  ALA A 446     -12.126  38.610   2.643  1.00  1.05           H  
ATOM   6825 1HB  ALA A 446     -11.545  39.605   4.841  1.00  1.05           H  
ATOM   6826 2HB  ALA A 446     -12.014  40.887   3.695  1.00  1.05           H  
ATOM   6827 3HB  ALA A 446     -13.164  40.344   4.930  1.00  1.05           H  
ATOM   6828  N   HIS A 447     -13.863  36.770   3.515  1.00  1.06           N  
ATOM   6829  CA  HIS A 447     -14.389  35.729   4.352  1.00  1.06           C  
ATOM   6830  C   HIS A 447     -14.354  34.336   3.816  1.00  1.06           C  
ATOM   6831  O   HIS A 447     -14.312  34.077   2.610  1.00  1.06           O  
ATOM   6832  CB  HIS A 447     -15.839  36.040   4.711  1.00  1.06           C  
ATOM   6833  CG  HIS A 447     -16.785  35.937   3.580  1.00  1.06           C  
ATOM   6834  ND1 HIS A 447     -16.898  36.899   2.612  1.00  1.06           N  
ATOM   6835  CD2 HIS A 447     -17.692  34.995   3.276  1.00  1.06           C  
ATOM   6836  CE1 HIS A 447     -17.822  36.534   1.748  1.00  1.06           C  
ATOM   6837  NE2 HIS A 447     -18.314  35.395   2.141  1.00  1.06           N  
ATOM   6838  H   HIS A 447     -13.881  36.708   2.508  1.00  1.06           H  
ATOM   6839  HA  HIS A 447     -13.800  35.701   5.264  1.00  1.06           H  
ATOM   6840 1HB  HIS A 447     -16.175  35.363   5.499  1.00  1.06           H  
ATOM   6841 2HB  HIS A 447     -15.901  37.036   5.091  1.00  1.06           H  
ATOM   6842  HD2 HIS A 447     -17.902  34.088   3.827  1.00  1.06           H  
ATOM   6843  HE1 HIS A 447     -18.139  37.083   0.867  1.00  1.06           H  
ATOM   6844  HE2 HIS A 447     -19.051  34.869   1.677  1.00  1.06           H  
ATOM   6845  N   HIS A 448     -14.407  33.453   4.777  1.00  1.08           N  
ATOM   6846  CA  HIS A 448     -14.469  32.028   4.637  1.00  1.08           C  
ATOM   6847  C   HIS A 448     -15.902  31.655   4.304  1.00  1.08           C  
ATOM   6848  O   HIS A 448     -16.808  32.198   4.931  1.00  1.08           O  
ATOM   6849  CB  HIS A 448     -14.006  31.456   5.967  1.00  1.08           C  
ATOM   6850  CG  HIS A 448     -13.455  30.143   5.944  1.00  1.08           C  
ATOM   6851  ND1 HIS A 448     -12.328  29.867   5.236  1.00  1.08           N  
ATOM   6852  CD2 HIS A 448     -13.788  29.014   6.586  1.00  1.08           C  
ATOM   6853  CE1 HIS A 448     -11.992  28.631   5.422  1.00  1.08           C  
ATOM   6854  NE2 HIS A 448     -12.846  28.087   6.249  1.00  1.08           N  
ATOM   6855  H   HIS A 448     -14.426  33.818   5.722  1.00  1.08           H  
ATOM   6856  HA  HIS A 448     -13.806  31.691   3.828  1.00  1.08           H  
ATOM   6857 1HB  HIS A 448     -13.261  32.101   6.375  1.00  1.08           H  
ATOM   6858 2HB  HIS A 448     -14.844  31.453   6.657  1.00  1.08           H  
ATOM   6859  HD1 HIS A 448     -11.824  30.551   4.657  1.00  1.08           H  
ATOM   6860  HD2 HIS A 448     -14.589  28.756   7.286  1.00  1.08           H  
ATOM   6861  HE1 HIS A 448     -11.132  28.218   4.932  1.00  1.08           H  
ATOM   6862  N   ARG A 449     -16.110  30.708   3.393  1.00  1.15           N  
ATOM   6863  CA  ARG A 449     -17.452  30.257   2.990  1.00  1.15           C  
ATOM   6864  C   ARG A 449     -18.201  31.326   2.176  1.00  1.15           C  
ATOM   6865  O   ARG A 449     -19.156  31.944   2.656  1.00  1.15           O  
ATOM   6866  CB  ARG A 449     -18.312  29.842   4.183  1.00  1.15           C  
ATOM   6867  CG  ARG A 449     -17.752  28.697   5.032  1.00  1.15           C  
ATOM   6868  CD  ARG A 449     -18.686  28.323   6.123  1.00  1.15           C  
ATOM   6869  NE  ARG A 449     -18.132  27.295   6.995  1.00  1.15           N  
ATOM   6870  CZ  ARG A 449     -18.178  25.978   6.734  1.00  1.15           C  
ATOM   6871  NH1 ARG A 449     -18.746  25.554   5.633  1.00  1.15           N  
ATOM   6872  NH2 ARG A 449     -17.659  25.102   7.575  1.00  1.15           N  
ATOM   6873  H   ARG A 449     -15.305  30.326   2.914  1.00  1.15           H  
ATOM   6874  HA  ARG A 449     -17.331  29.381   2.355  1.00  1.15           H  
ATOM   6875 1HB  ARG A 449     -18.566  30.675   4.823  1.00  1.15           H  
ATOM   6876 2HB  ARG A 449     -19.257  29.469   3.785  1.00  1.15           H  
ATOM   6877 1HG  ARG A 449     -17.578  27.825   4.415  1.00  1.15           H  
ATOM   6878 2HG  ARG A 449     -16.811  29.012   5.484  1.00  1.15           H  
ATOM   6879 1HD  ARG A 449     -18.910  29.200   6.728  1.00  1.15           H  
ATOM   6880 2HD  ARG A 449     -19.605  27.935   5.688  1.00  1.15           H  
ATOM   6881  HE  ARG A 449     -17.688  27.591   7.856  1.00  1.15           H  
ATOM   6882 1HH1 ARG A 449     -19.146  26.216   4.982  1.00  1.15           H  
ATOM   6883 2HH1 ARG A 449     -18.784  24.563   5.440  1.00  1.15           H  
ATOM   6884 1HH2 ARG A 449     -17.190  25.389   8.454  1.00  1.15           H  
ATOM   6885 2HH2 ARG A 449     -17.711  24.133   7.360  1.00  1.15           H  
ATOM   6886  N   VAL A 450     -17.722  31.559   0.957  1.00  1.28           N  
ATOM   6887  CA  VAL A 450     -18.226  32.550  -0.001  1.00  1.28           C  
ATOM   6888  C   VAL A 450     -19.692  32.337  -0.409  1.00  1.28           C  
ATOM   6889  O   VAL A 450     -20.411  33.293  -0.693  1.00  1.28           O  
ATOM   6890  CB  VAL A 450     -17.357  32.559  -1.265  1.00  1.28           C  
ATOM   6891  CG1 VAL A 450     -18.005  33.426  -2.317  1.00  1.28           C  
ATOM   6892  CG2 VAL A 450     -15.981  33.069  -0.931  1.00  1.28           C  
ATOM   6893  H   VAL A 450     -16.951  30.956   0.647  1.00  1.28           H  
ATOM   6894  HA  VAL A 450     -18.140  33.521   0.455  1.00  1.28           H  
ATOM   6895  HB  VAL A 450     -17.282  31.544  -1.658  1.00  1.28           H  
ATOM   6896 1HG1 VAL A 450     -17.393  33.424  -3.212  1.00  1.28           H  
ATOM   6897 2HG1 VAL A 450     -18.996  33.036  -2.552  1.00  1.28           H  
ATOM   6898 3HG1 VAL A 450     -18.093  34.448  -1.942  1.00  1.28           H  
ATOM   6899 1HG2 VAL A 450     -15.374  33.063  -1.826  1.00  1.28           H  
ATOM   6900 2HG2 VAL A 450     -16.054  34.078  -0.540  1.00  1.28           H  
ATOM   6901 3HG2 VAL A 450     -15.523  32.417  -0.175  1.00  1.28           H  
ATOM   6902  N   PHE A 451     -20.068  31.061  -0.520  1.00  1.47           N  
ATOM   6903  CA  PHE A 451     -21.378  30.540  -0.960  1.00  1.47           C  
ATOM   6904  C   PHE A 451     -22.549  31.094  -0.104  1.00  1.47           C  
ATOM   6905  O   PHE A 451     -22.280  31.613   0.979  1.00  1.47           O  
ATOM   6906  CB  PHE A 451     -21.221  29.023  -0.931  1.00  1.47           C  
ATOM   6907  CG  PHE A 451     -20.377  28.569  -1.991  1.00  1.47           C  
ATOM   6908  CD1 PHE A 451     -19.415  29.388  -2.470  1.00  1.47           C  
ATOM   6909  CD2 PHE A 451     -20.501  27.331  -2.520  1.00  1.47           C  
ATOM   6910  CE1 PHE A 451     -18.598  29.001  -3.399  1.00  1.47           C  
ATOM   6911  CE2 PHE A 451     -19.652  26.952  -3.496  1.00  1.47           C  
ATOM   6912  CZ  PHE A 451     -18.686  27.797  -3.923  1.00  1.47           C  
ATOM   6913  H   PHE A 451     -19.350  30.360  -0.263  1.00  1.47           H  
ATOM   6914  HA  PHE A 451     -21.537  30.858  -1.993  1.00  1.47           H  
ATOM   6915 1HB  PHE A 451     -20.725  28.781  -0.012  1.00  1.47           H  
ATOM   6916 2HB  PHE A 451     -22.073  28.455  -0.950  1.00  1.47           H  
ATOM   6917  HD1 PHE A 451     -19.303  30.354  -2.070  1.00  1.47           H  
ATOM   6918  HD2 PHE A 451     -21.272  26.649  -2.154  1.00  1.47           H  
ATOM   6919  HE1 PHE A 451     -17.863  29.655  -3.713  1.00  1.47           H  
ATOM   6920  HE2 PHE A 451     -19.738  25.988  -3.922  1.00  1.47           H  
ATOM   6921  HZ  PHE A 451     -17.990  27.518  -4.688  1.00  1.47           H  
ATOM   6922  N   PRO A 452     -23.861  30.888  -0.485  1.00  1.70           N  
ATOM   6923  CA  PRO A 452     -25.103  31.550  -0.018  1.00  1.70           C  
ATOM   6924  C   PRO A 452     -25.301  31.914   1.460  1.00  1.70           C  
ATOM   6925  O   PRO A 452     -26.308  32.525   1.811  1.00  1.70           O  
ATOM   6926  CB  PRO A 452     -26.183  30.552  -0.459  1.00  1.70           C  
ATOM   6927  CG  PRO A 452     -25.636  29.883  -1.655  1.00  1.70           C  
ATOM   6928  CD  PRO A 452     -24.188  29.751  -1.404  1.00  1.70           C  
ATOM   6929  HA  PRO A 452     -25.211  32.470  -0.619  1.00  1.70           H  
ATOM   6930 1HB  PRO A 452     -26.384  29.845   0.354  1.00  1.70           H  
ATOM   6931 2HB  PRO A 452     -27.129  31.085  -0.662  1.00  1.70           H  
ATOM   6932 1HG  PRO A 452     -26.132  28.917  -1.799  1.00  1.70           H  
ATOM   6933 2HG  PRO A 452     -25.860  30.480  -2.542  1.00  1.70           H  
ATOM   6934 1HD  PRO A 452     -24.099  28.796  -0.890  1.00  1.70           H  
ATOM   6935 2HD  PRO A 452     -23.626  29.813  -2.350  1.00  1.70           H  
ATOM   6936  N   PHE A 453     -24.396  31.525   2.341  1.00  1.91           N  
ATOM   6937  CA  PHE A 453     -24.461  31.929   3.729  1.00  1.91           C  
ATOM   6938  C   PHE A 453     -24.176  33.429   3.778  1.00  1.91           C  
ATOM   6939  O   PHE A 453     -24.618  34.145   4.681  1.00  1.91           O  
ATOM   6940  CB  PHE A 453     -23.403  31.195   4.528  1.00  1.91           C  
ATOM   6941  CG  PHE A 453     -23.698  29.773   4.681  1.00  1.91           C  
ATOM   6942  CD1 PHE A 453     -24.974  29.297   4.452  1.00  1.91           C  
ATOM   6943  CD2 PHE A 453     -22.713  28.902   5.065  1.00  1.91           C  
ATOM   6944  CE1 PHE A 453     -25.253  27.977   4.605  1.00  1.91           C  
ATOM   6945  CE2 PHE A 453     -22.984  27.581   5.225  1.00  1.91           C  
ATOM   6946  CZ  PHE A 453     -24.259  27.112   4.996  1.00  1.91           C  
ATOM   6947  H   PHE A 453     -23.582  31.024   2.037  1.00  1.91           H  
ATOM   6948  HA  PHE A 453     -25.457  31.731   4.125  1.00  1.91           H  
ATOM   6949 1HB  PHE A 453     -22.435  31.294   4.027  1.00  1.91           H  
ATOM   6950 2HB  PHE A 453     -23.316  31.637   5.513  1.00  1.91           H  
ATOM   6951  HD1 PHE A 453     -25.753  29.992   4.147  1.00  1.91           H  
ATOM   6952  HD2 PHE A 453     -21.711  29.285   5.245  1.00  1.91           H  
ATOM   6953  HE1 PHE A 453     -26.261  27.614   4.420  1.00  1.91           H  
ATOM   6954  HE2 PHE A 453     -22.195  26.912   5.535  1.00  1.91           H  
ATOM   6955  HZ  PHE A 453     -24.482  26.061   5.124  1.00  1.91           H  
ATOM   6956  N   TYR A 454     -23.400  33.881   2.790  1.00  2.03           N  
ATOM   6957  CA  TYR A 454     -23.038  35.281   2.629  1.00  2.03           C  
ATOM   6958  C   TYR A 454     -23.868  35.860   1.484  1.00  2.03           C  
ATOM   6959  O   TYR A 454     -23.966  35.261   0.413  1.00  2.03           O  
ATOM   6960  CB  TYR A 454     -21.572  35.469   2.293  1.00  2.03           C  
ATOM   6961  CG  TYR A 454     -21.211  36.935   2.273  1.00  2.03           C  
ATOM   6962  CD1 TYR A 454     -20.874  37.528   3.461  1.00  2.03           C  
ATOM   6963  CD2 TYR A 454     -21.268  37.692   1.108  1.00  2.03           C  
ATOM   6964  CE1 TYR A 454     -20.590  38.854   3.509  1.00  2.03           C  
ATOM   6965  CE2 TYR A 454     -20.996  39.054   1.160  1.00  2.03           C  
ATOM   6966  CZ  TYR A 454     -20.661  39.635   2.372  1.00  2.03           C  
ATOM   6967  OH  TYR A 454     -20.426  41.003   2.474  1.00  2.03           O  
ATOM   6968  H   TYR A 454     -23.061  33.196   2.111  1.00  2.03           H  
ATOM   6969  HA  TYR A 454     -23.280  35.826   3.542  1.00  2.03           H  
ATOM   6970 1HB  TYR A 454     -20.957  34.963   3.038  1.00  2.03           H  
ATOM   6971 2HB  TYR A 454     -21.353  35.032   1.315  1.00  2.03           H  
ATOM   6972  HD1 TYR A 454     -20.837  36.935   4.368  1.00  2.03           H  
ATOM   6973  HD2 TYR A 454     -21.546  37.219   0.172  1.00  2.03           H  
ATOM   6974  HE1 TYR A 454     -20.331  39.311   4.459  1.00  2.03           H  
ATOM   6975  HE2 TYR A 454     -21.059  39.666   0.259  1.00  2.03           H  
ATOM   6976  HH  TYR A 454     -20.207  41.236   3.398  1.00  2.03           H  
ATOM   6977  N   GLY A 455     -24.449  37.030   1.675  1.00  2.00           N  
ATOM   6978  CA  GLY A 455     -25.313  37.628   0.660  1.00  2.00           C  
ATOM   6979  C   GLY A 455     -24.626  38.192  -0.595  1.00  2.00           C  
ATOM   6980  O   GLY A 455     -24.675  39.397  -0.831  1.00  2.00           O  
ATOM   6981  H   GLY A 455     -24.322  37.508   2.556  1.00  2.00           H  
ATOM   6982 1HA  GLY A 455     -26.040  36.878   0.350  1.00  2.00           H  
ATOM   6983 2HA  GLY A 455     -25.888  38.425   1.126  1.00  2.00           H  
ATOM   6984  N   ASN A 456     -24.039  37.320  -1.427  1.00  1.85           N  
ATOM   6985  CA  ASN A 456     -23.440  37.770  -2.698  1.00  1.85           C  
ATOM   6986  C   ASN A 456     -23.813  36.869  -3.887  1.00  1.85           C  
ATOM   6987  O   ASN A 456     -22.994  36.043  -4.323  1.00  1.85           O  
ATOM   6988  CB  ASN A 456     -21.938  37.873  -2.653  1.00  1.85           C  
ATOM   6989  CG  ASN A 456     -21.413  38.502  -3.944  1.00  1.85           C  
ATOM   6990  OD1 ASN A 456     -21.998  38.408  -5.051  1.00  1.85           O  
ATOM   6991  ND2 ASN A 456     -20.327  39.190  -3.801  1.00  1.85           N  
ATOM   6992  H   ASN A 456     -24.022  36.340  -1.136  1.00  1.85           H  
ATOM   6993  HA  ASN A 456     -23.788  38.779  -2.899  1.00  1.85           H  
ATOM   6994 1HB  ASN A 456     -21.636  38.502  -1.820  1.00  1.85           H  
ATOM   6995 2HB  ASN A 456     -21.495  36.885  -2.515  1.00  1.85           H  
ATOM   6996 1HD2 ASN A 456     -19.932  39.683  -4.600  1.00  1.85           H  
ATOM   6997 2HD2 ASN A 456     -19.911  39.267  -2.893  1.00  1.85           H  
ATOM   6998  N   PRO A 457     -24.972  37.126  -4.521  1.00  1.62           N  
ATOM   6999  CA  PRO A 457     -25.554  36.366  -5.603  1.00  1.62           C  
ATOM   7000  C   PRO A 457     -24.635  36.198  -6.804  1.00  1.62           C  
ATOM   7001  O   PRO A 457     -24.828  35.282  -7.595  1.00  1.62           O  
ATOM   7002  CB  PRO A 457     -26.772  37.219  -5.994  1.00  1.62           C  
ATOM   7003  CG  PRO A 457     -27.131  37.969  -4.750  1.00  1.62           C  
ATOM   7004  CD  PRO A 457     -25.815  38.273  -4.095  1.00  1.62           C  
ATOM   7005  HA  PRO A 457     -25.878  35.393  -5.210  1.00  1.62           H  
ATOM   7006 1HB  PRO A 457     -26.509  37.881  -6.835  1.00  1.62           H  
ATOM   7007 2HB  PRO A 457     -27.585  36.566  -6.350  1.00  1.62           H  
ATOM   7008 1HG  PRO A 457     -27.699  38.877  -5.002  1.00  1.62           H  
ATOM   7009 2HG  PRO A 457     -27.784  37.352  -4.113  1.00  1.62           H  
ATOM   7010 1HD  PRO A 457     -25.407  39.219  -4.466  1.00  1.62           H  
ATOM   7011 2HD  PRO A 457     -25.985  38.281  -3.021  1.00  1.62           H  
ATOM   7012  N   GLY A 458     -23.648  37.081  -6.986  1.00  1.38           N  
ATOM   7013  CA  GLY A 458     -22.787  36.946  -8.153  1.00  1.38           C  
ATOM   7014  C   GLY A 458     -22.030  35.630  -8.101  1.00  1.38           C  
ATOM   7015  O   GLY A 458     -21.812  34.958  -9.114  1.00  1.38           O  
ATOM   7016  H   GLY A 458     -23.431  37.797  -6.296  1.00  1.38           H  
ATOM   7017 1HA  GLY A 458     -23.390  36.993  -9.061  1.00  1.38           H  
ATOM   7018 2HA  GLY A 458     -22.082  37.777  -8.179  1.00  1.38           H  
ATOM   7019  N   ALA A 459     -21.614  35.247  -6.900  1.00  1.18           N  
ATOM   7020  CA  ALA A 459     -20.846  34.032  -6.789  1.00  1.18           C  
ATOM   7021  C   ALA A 459     -21.790  32.862  -6.818  1.00  1.18           C  
ATOM   7022  O   ALA A 459     -21.517  31.837  -7.445  1.00  1.18           O  
ATOM   7023  CB  ALA A 459     -20.018  34.023  -5.517  1.00  1.18           C  
ATOM   7024  H   ALA A 459     -21.871  35.778  -6.066  1.00  1.18           H  
ATOM   7025  HA  ALA A 459     -20.194  33.965  -7.652  1.00  1.18           H  
ATOM   7026 1HB  ALA A 459     -19.442  33.100  -5.457  1.00  1.18           H  
ATOM   7027 2HB  ALA A 459     -19.347  34.871  -5.525  1.00  1.18           H  
ATOM   7028 3HB  ALA A 459     -20.686  34.092  -4.652  1.00  1.18           H  
ATOM   7029  N   ASP A 460     -22.943  33.039  -6.183  1.00  1.03           N  
ATOM   7030  CA  ASP A 460     -23.883  31.938  -6.088  1.00  1.03           C  
ATOM   7031  C   ASP A 460     -24.363  31.520  -7.473  1.00  1.03           C  
ATOM   7032  O   ASP A 460     -24.480  30.323  -7.763  1.00  1.03           O  
ATOM   7033  CB  ASP A 460     -25.083  32.363  -5.269  1.00  1.03           C  
ATOM   7034  CG  ASP A 460     -24.730  32.626  -3.850  1.00  1.03           C  
ATOM   7035  OD1 ASP A 460     -23.657  32.259  -3.443  1.00  1.03           O  
ATOM   7036  OD2 ASP A 460     -25.544  33.182  -3.160  1.00  1.03           O  
ATOM   7037  H   ASP A 460     -23.124  33.933  -5.720  1.00  1.03           H  
ATOM   7038  HA  ASP A 460     -23.390  31.091  -5.612  1.00  1.03           H  
ATOM   7039 1HB  ASP A 460     -25.523  33.245  -5.711  1.00  1.03           H  
ATOM   7040 2HB  ASP A 460     -25.837  31.577  -5.302  1.00  1.03           H  
ATOM   7041  N   GLU A 461     -24.630  32.504  -8.341  1.00  0.92           N  
ATOM   7042  CA  GLU A 461     -25.094  32.199  -9.687  1.00  0.92           C  
ATOM   7043  C   GLU A 461     -24.027  31.487 -10.504  1.00  0.92           C  
ATOM   7044  O   GLU A 461     -24.330  30.534 -11.226  1.00  0.92           O  
ATOM   7045  CB  GLU A 461     -25.569  33.469 -10.404  1.00  0.92           C  
ATOM   7046  CG  GLU A 461     -26.889  34.051  -9.855  1.00  0.92           C  
ATOM   7047  CD  GLU A 461     -27.327  35.335 -10.539  1.00  0.92           C  
ATOM   7048  OE1 GLU A 461     -26.593  35.843 -11.355  1.00  0.92           O  
ATOM   7049  OE2 GLU A 461     -28.404  35.802 -10.241  1.00  0.92           O  
ATOM   7050  H   GLU A 461     -24.533  33.479  -8.053  1.00  0.92           H  
ATOM   7051  HA  GLU A 461     -25.951  31.532  -9.602  1.00  0.92           H  
ATOM   7052 1HB  GLU A 461     -24.800  34.242 -10.309  1.00  0.92           H  
ATOM   7053 2HB  GLU A 461     -25.701  33.263 -11.465  1.00  0.92           H  
ATOM   7054 1HG  GLU A 461     -27.673  33.306  -9.980  1.00  0.92           H  
ATOM   7055 2HG  GLU A 461     -26.777  34.232  -8.789  1.00  0.92           H  
ATOM   7056  N   LEU A 462     -22.762  31.897 -10.372  1.00  0.85           N  
ATOM   7057  CA  LEU A 462     -21.716  31.213 -11.123  1.00  0.85           C  
ATOM   7058  C   LEU A 462     -21.539  29.769 -10.664  1.00  0.85           C  
ATOM   7059  O   LEU A 462     -21.373  28.865 -11.489  1.00  0.85           O  
ATOM   7060  CB  LEU A 462     -20.415  31.996 -11.013  1.00  0.85           C  
ATOM   7061  CG  LEU A 462     -20.435  33.323 -11.770  1.00  0.85           C  
ATOM   7062  CD1 LEU A 462     -19.224  34.104 -11.460  1.00  0.85           C  
ATOM   7063  CD2 LEU A 462     -20.498  33.042 -13.254  1.00  0.85           C  
ATOM   7064  H   LEU A 462     -22.525  32.702  -9.783  1.00  0.85           H  
ATOM   7065  HA  LEU A 462     -22.010  31.198 -12.170  1.00  0.85           H  
ATOM   7066 1HB  LEU A 462     -20.237  32.217  -9.958  1.00  0.85           H  
ATOM   7067 2HB  LEU A 462     -19.595  31.388 -11.389  1.00  0.85           H  
ATOM   7068  HG  LEU A 462     -21.306  33.905 -11.461  1.00  0.85           H  
ATOM   7069 1HD1 LEU A 462     -19.266  35.035 -12.003  1.00  0.85           H  
ATOM   7070 2HD1 LEU A 462     -19.193  34.301 -10.390  1.00  0.85           H  
ATOM   7071 3HD1 LEU A 462     -18.350  33.539 -11.765  1.00  0.85           H  
ATOM   7072 1HD2 LEU A 462     -20.517  33.984 -13.801  1.00  0.85           H  
ATOM   7073 2HD2 LEU A 462     -19.622  32.465 -13.552  1.00  0.85           H  
ATOM   7074 3HD2 LEU A 462     -21.402  32.472 -13.475  1.00  0.85           H  
ATOM   7075  N   VAL A 463     -21.625  29.543  -9.356  1.00  0.79           N  
ATOM   7076  CA  VAL A 463     -21.504  28.195  -8.814  1.00  0.79           C  
ATOM   7077  C   VAL A 463     -22.696  27.337  -9.215  1.00  0.79           C  
ATOM   7078  O   VAL A 463     -22.535  26.171  -9.582  1.00  0.79           O  
ATOM   7079  CB  VAL A 463     -21.368  28.231  -7.299  1.00  0.79           C  
ATOM   7080  CG1 VAL A 463     -21.432  26.820  -6.754  1.00  0.79           C  
ATOM   7081  CG2 VAL A 463     -20.068  28.901  -6.947  1.00  0.79           C  
ATOM   7082  H   VAL A 463     -21.753  30.331  -8.715  1.00  0.79           H  
ATOM   7083  HA  VAL A 463     -20.601  27.745  -9.222  1.00  0.79           H  
ATOM   7084  HB  VAL A 463     -22.200  28.806  -6.879  1.00  0.79           H  
ATOM   7085 1HG1 VAL A 463     -21.349  26.844  -5.680  1.00  0.79           H  
ATOM   7086 2HG1 VAL A 463     -22.383  26.367  -7.031  1.00  0.79           H  
ATOM   7087 3HG1 VAL A 463     -20.624  26.246  -7.174  1.00  0.79           H  
ATOM   7088 1HG2 VAL A 463     -19.991  28.958  -5.892  1.00  0.79           H  
ATOM   7089 2HG2 VAL A 463     -19.244  28.327  -7.355  1.00  0.79           H  
ATOM   7090 3HG2 VAL A 463     -20.043  29.903  -7.355  1.00  0.79           H  
ATOM   7091  N   THR A 464     -23.895  27.911  -9.143  1.00  0.75           N  
ATOM   7092  CA  THR A 464     -25.100  27.205  -9.525  1.00  0.75           C  
ATOM   7093  C   THR A 464     -25.030  26.791 -10.980  1.00  0.75           C  
ATOM   7094  O   THR A 464     -25.274  25.637 -11.309  1.00  0.75           O  
ATOM   7095  CB  THR A 464     -26.326  28.099  -9.319  1.00  0.75           C  
ATOM   7096  OG1 THR A 464     -26.439  28.420  -7.930  1.00  0.75           O  
ATOM   7097  CG2 THR A 464     -27.609  27.431  -9.846  1.00  0.75           C  
ATOM   7098  H   THR A 464     -23.981  28.869  -8.806  1.00  0.75           H  
ATOM   7099  HA  THR A 464     -25.197  26.311  -8.910  1.00  0.75           H  
ATOM   7100  HB  THR A 464     -26.177  29.027  -9.867  1.00  0.75           H  
ATOM   7101  HG1 THR A 464     -25.660  28.972  -7.679  1.00  0.75           H  
ATOM   7102 1HG2 THR A 464     -28.456  28.102  -9.695  1.00  0.75           H  
ATOM   7103 2HG2 THR A 464     -27.502  27.225 -10.911  1.00  0.75           H  
ATOM   7104 3HG2 THR A 464     -27.790  26.520  -9.338  1.00  0.75           H  
ATOM   7105  N   ALA A 465     -24.653  27.712 -11.865  1.00  0.73           N  
ATOM   7106  CA  ALA A 465     -24.548  27.375 -13.281  1.00  0.73           C  
ATOM   7107  C   ALA A 465     -23.525  26.260 -13.502  1.00  0.73           C  
ATOM   7108  O   ALA A 465     -23.753  25.314 -14.280  1.00  0.73           O  
ATOM   7109  CB  ALA A 465     -24.142  28.608 -14.061  1.00  0.73           C  
ATOM   7110  H   ALA A 465     -24.456  28.667 -11.563  1.00  0.73           H  
ATOM   7111  HA  ALA A 465     -25.522  27.026 -13.628  1.00  0.73           H  
ATOM   7112 1HB  ALA A 465     -24.078  28.362 -15.122  1.00  0.73           H  
ATOM   7113 2HB  ALA A 465     -24.883  29.392 -13.908  1.00  0.73           H  
ATOM   7114 3HB  ALA A 465     -23.168  28.954 -13.704  1.00  0.73           H  
ATOM   7115  N   TYR A 466     -22.427  26.331 -12.761  1.00  0.72           N  
ATOM   7116  CA  TYR A 466     -21.397  25.325 -12.825  1.00  0.72           C  
ATOM   7117  C   TYR A 466     -21.923  23.954 -12.428  1.00  0.72           C  
ATOM   7118  O   TYR A 466     -21.691  22.970 -13.118  1.00  0.72           O  
ATOM   7119  CB  TYR A 466     -20.232  25.725 -11.964  1.00  0.72           C  
ATOM   7120  CG  TYR A 466     -19.179  24.760 -11.966  1.00  0.72           C  
ATOM   7121  CD1 TYR A 466     -18.389  24.712 -13.033  1.00  0.72           C  
ATOM   7122  CD2 TYR A 466     -18.983  23.939 -10.910  1.00  0.72           C  
ATOM   7123  CE1 TYR A 466     -17.379  23.844 -13.090  1.00  0.72           C  
ATOM   7124  CE2 TYR A 466     -17.943  23.053 -10.940  1.00  0.72           C  
ATOM   7125  CZ  TYR A 466     -17.145  23.019 -12.041  1.00  0.72           C  
ATOM   7126  OH  TYR A 466     -16.134  22.167 -12.111  1.00  0.72           O  
ATOM   7127  H   TYR A 466     -22.270  27.136 -12.149  1.00  0.72           H  
ATOM   7128  HA  TYR A 466     -21.050  25.263 -13.855  1.00  0.72           H  
ATOM   7129 1HB  TYR A 466     -19.833  26.676 -12.323  1.00  0.72           H  
ATOM   7130 2HB  TYR A 466     -20.550  25.868 -10.947  1.00  0.72           H  
ATOM   7131  HD1 TYR A 466     -18.590  25.372 -13.843  1.00  0.72           H  
ATOM   7132  HD2 TYR A 466     -19.650  23.998 -10.059  1.00  0.72           H  
ATOM   7133  HE1 TYR A 466     -16.758  23.803 -13.964  1.00  0.72           H  
ATOM   7134  HE2 TYR A 466     -17.757  22.383 -10.102  1.00  0.72           H  
ATOM   7135  HH  TYR A 466     -15.715  22.238 -12.993  1.00  0.72           H  
ATOM   7136  N   LEU A 467     -22.607  23.857 -11.297  1.00  0.71           N  
ATOM   7137  CA  LEU A 467     -23.111  22.556 -10.885  1.00  0.71           C  
ATOM   7138  C   LEU A 467     -24.308  22.084 -11.714  1.00  0.71           C  
ATOM   7139  O   LEU A 467     -24.405  20.909 -12.066  1.00  0.71           O  
ATOM   7140  CB  LEU A 467     -23.515  22.603  -9.404  1.00  0.71           C  
ATOM   7141  CG  LEU A 467     -22.352  22.768  -8.405  1.00  0.71           C  
ATOM   7142  CD1 LEU A 467     -22.912  22.993  -7.004  1.00  0.71           C  
ATOM   7143  CD2 LEU A 467     -21.485  21.504  -8.448  1.00  0.71           C  
ATOM   7144  H   LEU A 467     -22.767  24.686 -10.725  1.00  0.71           H  
ATOM   7145  HA  LEU A 467     -22.308  21.831 -11.004  1.00  0.71           H  
ATOM   7146 1HB  LEU A 467     -24.189  23.453  -9.269  1.00  0.71           H  
ATOM   7147 2HB  LEU A 467     -24.055  21.691  -9.156  1.00  0.71           H  
ATOM   7148  HG  LEU A 467     -21.754  23.643  -8.674  1.00  0.71           H  
ATOM   7149 1HD1 LEU A 467     -22.089  23.112  -6.294  1.00  0.71           H  
ATOM   7150 2HD1 LEU A 467     -23.527  23.895  -7.003  1.00  0.71           H  
ATOM   7151 3HD1 LEU A 467     -23.519  22.139  -6.716  1.00  0.71           H  
ATOM   7152 1HD2 LEU A 467     -20.667  21.589  -7.741  1.00  0.71           H  
ATOM   7153 2HD2 LEU A 467     -22.098  20.656  -8.180  1.00  0.71           H  
ATOM   7154 3HD2 LEU A 467     -21.085  21.363  -9.453  1.00  0.71           H  
ATOM   7155  N   VAL A 468     -25.215  22.989 -12.054  1.00  0.71           N  
ATOM   7156  CA  VAL A 468     -26.437  22.601 -12.740  1.00  0.71           C  
ATOM   7157  C   VAL A 468     -26.279  22.438 -14.245  1.00  0.71           C  
ATOM   7158  O   VAL A 468     -26.668  21.412 -14.787  1.00  0.71           O  
ATOM   7159  CB  VAL A 468     -27.553  23.606 -12.431  1.00  0.71           C  
ATOM   7160  CG1 VAL A 468     -28.761  23.270 -13.218  1.00  0.71           C  
ATOM   7161  CG2 VAL A 468     -27.857  23.577 -10.936  1.00  0.71           C  
ATOM   7162  H   VAL A 468     -25.088  23.957 -11.788  1.00  0.71           H  
ATOM   7163  HA  VAL A 468     -26.751  21.641 -12.341  1.00  0.71           H  
ATOM   7164  HB  VAL A 468     -27.232  24.608 -12.725  1.00  0.71           H  
ATOM   7165 1HG1 VAL A 468     -29.537  23.995 -13.001  1.00  0.71           H  
ATOM   7166 2HG1 VAL A 468     -28.526  23.301 -14.284  1.00  0.71           H  
ATOM   7167 3HG1 VAL A 468     -29.101  22.276 -12.948  1.00  0.71           H  
ATOM   7168 1HG2 VAL A 468     -28.645  24.294 -10.707  1.00  0.71           H  
ATOM   7169 2HG2 VAL A 468     -28.182  22.578 -10.653  1.00  0.71           H  
ATOM   7170 3HG2 VAL A 468     -26.955  23.841 -10.383  1.00  0.71           H  
ATOM   7171  N   ASP A 469     -25.692  23.409 -14.935  1.00  0.71           N  
ATOM   7172  CA  ASP A 469     -25.539  23.270 -16.376  1.00  0.71           C  
ATOM   7173  C   ASP A 469     -24.246  22.538 -16.675  1.00  0.71           C  
ATOM   7174  O   ASP A 469     -24.119  21.856 -17.696  1.00  0.71           O  
ATOM   7175  CB  ASP A 469     -25.561  24.623 -17.085  1.00  0.71           C  
ATOM   7176  CG  ASP A 469     -26.906  25.335 -16.966  1.00  0.71           C  
ATOM   7177  OD1 ASP A 469     -27.909  24.750 -17.323  1.00  0.71           O  
ATOM   7178  OD2 ASP A 469     -26.916  26.459 -16.535  1.00  0.71           O  
ATOM   7179  H   ASP A 469     -25.328  24.240 -14.480  1.00  0.71           H  
ATOM   7180  HA  ASP A 469     -26.366  22.674 -16.760  1.00  0.71           H  
ATOM   7181 1HB  ASP A 469     -24.789  25.267 -16.658  1.00  0.71           H  
ATOM   7182 2HB  ASP A 469     -25.323  24.487 -18.138  1.00  0.71           H  
ATOM   7183  N   GLY A 470     -23.279  22.679 -15.770  1.00  0.70           N  
ATOM   7184  CA  GLY A 470     -21.978  22.065 -15.965  1.00  0.70           C  
ATOM   7185  C   GLY A 470     -21.020  23.036 -16.624  1.00  0.70           C  
ATOM   7186  O   GLY A 470     -19.976  22.621 -17.139  1.00  0.70           O  
ATOM   7187  H   GLY A 470     -23.441  23.269 -14.955  1.00  0.70           H  
ATOM   7188 1HA  GLY A 470     -21.577  21.710 -15.023  1.00  0.70           H  
ATOM   7189 2HA  GLY A 470     -22.091  21.184 -16.595  1.00  0.70           H  
ATOM   7190  N   GLU A 471     -21.388  24.320 -16.637  1.00  0.70           N  
ATOM   7191  CA  GLU A 471     -20.571  25.326 -17.303  1.00  0.70           C  
ATOM   7192  C   GLU A 471     -19.453  25.944 -16.480  1.00  0.70           C  
ATOM   7193  O   GLU A 471     -19.686  26.745 -15.576  1.00  0.70           O  
ATOM   7194  CB  GLU A 471     -21.455  26.464 -17.828  1.00  0.70           C  
ATOM   7195  CG  GLU A 471     -20.671  27.559 -18.579  1.00  0.70           C  
ATOM   7196  CD  GLU A 471     -21.534  28.678 -19.132  1.00  0.70           C  
ATOM   7197  OE1 GLU A 471     -22.733  28.576 -19.055  1.00  0.70           O  
ATOM   7198  OE2 GLU A 471     -20.985  29.636 -19.632  1.00  0.70           O  
ATOM   7199  H   GLU A 471     -22.233  24.593 -16.136  1.00  0.70           H  
ATOM   7200  HA  GLU A 471     -20.104  24.847 -18.166  1.00  0.70           H  
ATOM   7201 1HB  GLU A 471     -22.210  26.058 -18.502  1.00  0.70           H  
ATOM   7202 2HB  GLU A 471     -21.981  26.931 -16.991  1.00  0.70           H  
ATOM   7203 1HG  GLU A 471     -19.942  27.996 -17.889  1.00  0.70           H  
ATOM   7204 2HG  GLU A 471     -20.113  27.098 -19.392  1.00  0.70           H  
ATOM   7205  N   LEU A 472     -18.227  25.611 -16.851  1.00  0.69           N  
ATOM   7206  CA  LEU A 472     -17.039  26.161 -16.219  1.00  0.69           C  
ATOM   7207  C   LEU A 472     -16.882  27.531 -16.880  1.00  0.69           C  
ATOM   7208  O   LEU A 472     -16.943  27.590 -18.108  1.00  0.69           O  
ATOM   7209  CB  LEU A 472     -15.813  25.269 -16.483  1.00  0.69           C  
ATOM   7210  CG  LEU A 472     -14.464  25.684 -15.817  1.00  0.69           C  
ATOM   7211  CD1 LEU A 472     -14.527  25.558 -14.261  1.00  0.69           C  
ATOM   7212  CD2 LEU A 472     -13.325  24.799 -16.374  1.00  0.69           C  
ATOM   7213  H   LEU A 472     -18.119  24.934 -17.597  1.00  0.69           H  
ATOM   7214  HA  LEU A 472     -17.183  26.246 -15.162  1.00  0.69           H  
ATOM   7215 1HB  LEU A 472     -16.042  24.257 -16.151  1.00  0.69           H  
ATOM   7216 2HB  LEU A 472     -15.644  25.236 -17.557  1.00  0.69           H  
ATOM   7217  HG  LEU A 472     -14.282  26.712 -16.059  1.00  0.69           H  
ATOM   7218 1HD1 LEU A 472     -13.580  25.872 -13.835  1.00  0.69           H  
ATOM   7219 2HD1 LEU A 472     -15.317  26.169 -13.862  1.00  0.69           H  
ATOM   7220 3HD1 LEU A 472     -14.698  24.542 -13.981  1.00  0.69           H  
ATOM   7221 1HD2 LEU A 472     -12.375  25.085 -15.936  1.00  0.69           H  
ATOM   7222 2HD2 LEU A 472     -13.518  23.763 -16.138  1.00  0.69           H  
ATOM   7223 3HD2 LEU A 472     -13.271  24.918 -17.455  1.00  0.69           H  
ATOM   7224  N   PRO A 473     -16.738  28.648 -16.148  1.00  0.68           N  
ATOM   7225  CA  PRO A 473     -16.593  29.967 -16.728  1.00  0.68           C  
ATOM   7226  C   PRO A 473     -15.445  29.917 -17.724  1.00  0.68           C  
ATOM   7227  O   PRO A 473     -14.454  29.243 -17.499  1.00  0.68           O  
ATOM   7228  CB  PRO A 473     -16.289  30.837 -15.497  1.00  0.68           C  
ATOM   7229  CG  PRO A 473     -16.974  30.113 -14.349  1.00  0.68           C  
ATOM   7230  CD  PRO A 473     -16.792  28.637 -14.667  1.00  0.68           C  
ATOM   7231  HA  PRO A 473     -17.533  30.260 -17.218  1.00  0.68           H  
ATOM   7232 1HB  PRO A 473     -15.196  30.934 -15.362  1.00  0.68           H  
ATOM   7233 2HB  PRO A 473     -16.677  31.854 -15.653  1.00  0.68           H  
ATOM   7234 1HG  PRO A 473     -16.515  30.401 -13.389  1.00  0.68           H  
ATOM   7235 2HG  PRO A 473     -18.034  30.404 -14.293  1.00  0.68           H  
ATOM   7236 1HD  PRO A 473     -15.853  28.281 -14.251  1.00  0.68           H  
ATOM   7237 2HD  PRO A 473     -17.677  28.103 -14.282  1.00  0.68           H  
ATOM   7238  N   ALA A 474     -15.564  30.639 -18.829  1.00  0.67           N  
ATOM   7239  CA  ALA A 474     -14.524  30.596 -19.860  1.00  0.67           C  
ATOM   7240  C   ALA A 474     -13.141  30.989 -19.343  1.00  0.67           C  
ATOM   7241  O   ALA A 474     -12.126  30.457 -19.794  1.00  0.67           O  
ATOM   7242  CB  ALA A 474     -14.890  31.526 -21.001  1.00  0.67           C  
ATOM   7243  H   ALA A 474     -16.395  31.192 -18.980  1.00  0.67           H  
ATOM   7244  HA  ALA A 474     -14.468  29.573 -20.231  1.00  0.67           H  
ATOM   7245 1HB  ALA A 474     -14.130  31.460 -21.780  1.00  0.67           H  
ATOM   7246 2HB  ALA A 474     -15.857  31.235 -21.411  1.00  0.67           H  
ATOM   7247 3HB  ALA A 474     -14.942  32.549 -20.633  1.00  0.67           H  
ATOM   7248  N   ALA A 475     -13.100  31.912 -18.399  1.00  0.67           N  
ATOM   7249  CA  ALA A 475     -11.855  32.446 -17.869  1.00  0.67           C  
ATOM   7250  C   ALA A 475     -12.055  32.821 -16.425  1.00  0.67           C  
ATOM   7251  O   ALA A 475     -13.178  32.774 -15.933  1.00  0.67           O  
ATOM   7252  CB  ALA A 475     -11.406  33.651 -18.668  1.00  0.67           C  
ATOM   7253  H   ALA A 475     -13.973  32.277 -18.049  1.00  0.67           H  
ATOM   7254  HA  ALA A 475     -11.089  31.675 -17.923  1.00  0.67           H  
ATOM   7255 1HB  ALA A 475     -10.471  34.034 -18.261  1.00  0.67           H  
ATOM   7256 2HB  ALA A 475     -11.256  33.361 -19.708  1.00  0.67           H  
ATOM   7257 3HB  ALA A 475     -12.168  34.426 -18.611  1.00  0.67           H  
ATOM   7258  N   ASP A 476     -10.972  33.157 -15.728  1.00  0.70           N  
ATOM   7259  CA  ASP A 476     -11.110  33.556 -14.331  1.00  0.70           C  
ATOM   7260  C   ASP A 476     -12.058  34.737 -14.227  1.00  0.70           C  
ATOM   7261  O   ASP A 476     -12.087  35.610 -15.102  1.00  0.70           O  
ATOM   7262  CB  ASP A 476      -9.761  33.903 -13.702  1.00  0.70           C  
ATOM   7263  CG  ASP A 476      -8.894  32.669 -13.406  1.00  0.70           C  
ATOM   7264  OD1 ASP A 476      -9.388  31.554 -13.511  1.00  0.70           O  
ATOM   7265  OD2 ASP A 476      -7.753  32.852 -13.045  1.00  0.70           O  
ATOM   7266  H   ASP A 476     -10.063  33.164 -16.168  1.00  0.70           H  
ATOM   7267  HA  ASP A 476     -11.544  32.728 -13.769  1.00  0.70           H  
ATOM   7268 1HB  ASP A 476      -9.212  34.576 -14.359  1.00  0.70           H  
ATOM   7269 2HB  ASP A 476      -9.940  34.430 -12.762  1.00  0.70           H  
ATOM   7270  N   VAL A 477     -12.856  34.729 -13.169  1.00  0.75           N  
ATOM   7271  CA  VAL A 477     -13.867  35.754 -12.958  1.00  0.75           C  
ATOM   7272  C   VAL A 477     -13.736  36.461 -11.633  1.00  0.75           C  
ATOM   7273  O   VAL A 477     -13.561  35.821 -10.599  1.00  0.75           O  
ATOM   7274  CB  VAL A 477     -15.292  35.150 -13.026  1.00  0.75           C  
ATOM   7275  CG1 VAL A 477     -16.334  36.226 -12.740  1.00  0.75           C  
ATOM   7276  CG2 VAL A 477     -15.543  34.546 -14.371  1.00  0.75           C  
ATOM   7277  H   VAL A 477     -12.721  33.986 -12.481  1.00  0.75           H  
ATOM   7278  HA  VAL A 477     -13.770  36.495 -13.751  1.00  0.75           H  
ATOM   7279  HB  VAL A 477     -15.387  34.379 -12.273  1.00  0.75           H  
ATOM   7280 1HG1 VAL A 477     -17.312  35.795 -12.788  1.00  0.75           H  
ATOM   7281 2HG1 VAL A 477     -16.183  36.637 -11.756  1.00  0.75           H  
ATOM   7282 3HG1 VAL A 477     -16.258  37.018 -13.482  1.00  0.75           H  
ATOM   7283 1HG2 VAL A 477     -16.544  34.121 -14.394  1.00  0.75           H  
ATOM   7284 2HG2 VAL A 477     -15.450  35.311 -15.142  1.00  0.75           H  
ATOM   7285 3HG2 VAL A 477     -14.823  33.769 -14.547  1.00  0.75           H  
ATOM   7286  N   THR A 478     -13.835  37.774 -11.662  1.00  0.85           N  
ATOM   7287  CA  THR A 478     -13.851  38.524 -10.428  1.00  0.85           C  
ATOM   7288  C   THR A 478     -15.266  39.061 -10.275  1.00  0.85           C  
ATOM   7289  O   THR A 478     -15.870  39.518 -11.251  1.00  0.85           O  
ATOM   7290  CB  THR A 478     -12.828  39.673 -10.405  1.00  0.85           C  
ATOM   7291  OG1 THR A 478     -11.508  39.142 -10.581  1.00  0.85           O  
ATOM   7292  CG2 THR A 478     -12.889  40.389  -9.047  1.00  0.85           C  
ATOM   7293  H   THR A 478     -13.938  38.249 -12.548  1.00  0.85           H  
ATOM   7294  HA  THR A 478     -13.636  37.862  -9.598  1.00  0.85           H  
ATOM   7295  HB  THR A 478     -13.043  40.382 -11.202  1.00  0.85           H  
ATOM   7296  HG1 THR A 478     -11.350  38.459  -9.924  1.00  0.85           H  
ATOM   7297 1HG2 THR A 478     -12.158  41.192  -9.027  1.00  0.85           H  
ATOM   7298 2HG2 THR A 478     -13.881  40.808  -8.891  1.00  0.85           H  
ATOM   7299 3HG2 THR A 478     -12.670  39.674  -8.250  1.00  0.85           H  
ATOM   7300  N   ARG A 479     -15.829  38.957  -9.084  1.00  1.02           N  
ATOM   7301  CA  ARG A 479     -17.156  39.513  -8.866  1.00  1.02           C  
ATOM   7302  C   ARG A 479     -17.066  40.616  -7.831  1.00  1.02           C  
ATOM   7303  O   ARG A 479     -16.200  40.556  -6.966  1.00  1.02           O  
ATOM   7304  CB  ARG A 479     -18.143  38.446  -8.393  1.00  1.02           C  
ATOM   7305  CG  ARG A 479     -18.437  37.377  -9.392  1.00  1.02           C  
ATOM   7306  CD  ARG A 479     -19.371  37.834 -10.462  1.00  1.02           C  
ATOM   7307  NE  ARG A 479     -18.691  38.568 -11.540  1.00  1.02           N  
ATOM   7308  CZ  ARG A 479     -19.295  39.007 -12.660  1.00  1.02           C  
ATOM   7309  NH1 ARG A 479     -20.574  38.757 -12.868  1.00  1.02           N  
ATOM   7310  NH2 ARG A 479     -18.598  39.685 -13.556  1.00  1.02           N  
ATOM   7311  H   ARG A 479     -15.306  38.511  -8.332  1.00  1.02           H  
ATOM   7312  HA  ARG A 479     -17.508  39.902  -9.815  1.00  1.02           H  
ATOM   7313 1HB  ARG A 479     -17.733  37.958  -7.512  1.00  1.02           H  
ATOM   7314 2HB  ARG A 479     -19.085  38.905  -8.092  1.00  1.02           H  
ATOM   7315 1HG  ARG A 479     -17.515  37.066  -9.861  1.00  1.02           H  
ATOM   7316 2HG  ARG A 479     -18.901  36.531  -8.884  1.00  1.02           H  
ATOM   7317 1HD  ARG A 479     -19.882  36.982 -10.893  1.00  1.02           H  
ATOM   7318 2HD  ARG A 479     -20.109  38.499 -10.018  1.00  1.02           H  
ATOM   7319  HE  ARG A 479     -17.698  38.816 -11.419  1.00  1.02           H  
ATOM   7320 1HH1 ARG A 479     -21.104  38.233 -12.186  1.00  1.02           H  
ATOM   7321 2HH1 ARG A 479     -21.023  39.087 -13.711  1.00  1.02           H  
ATOM   7322 1HH2 ARG A 479     -17.613  39.875 -13.393  1.00  1.02           H  
ATOM   7323 2HH2 ARG A 479     -19.042  40.014 -14.398  1.00  1.02           H  
ATOM   7324  N   PRO A 480     -17.905  41.649  -7.914  1.00  1.27           N  
ATOM   7325  CA  PRO A 480     -18.063  42.716  -6.953  1.00  1.27           C  
ATOM   7326  C   PRO A 480     -18.857  42.229  -5.774  1.00  1.27           C  
ATOM   7327  O   PRO A 480     -19.471  41.158  -5.851  1.00  1.27           O  
ATOM   7328  CB  PRO A 480     -18.811  43.780  -7.746  1.00  1.27           C  
ATOM   7329  CG  PRO A 480     -19.656  42.990  -8.713  1.00  1.27           C  
ATOM   7330  CD  PRO A 480     -18.790  41.801  -9.101  1.00  1.27           C  
ATOM   7331  HA  PRO A 480     -17.073  43.080  -6.635  1.00  1.27           H  
ATOM   7332 1HB  PRO A 480     -19.421  44.395  -7.060  1.00  1.27           H  
ATOM   7333 2HB  PRO A 480     -18.103  44.454  -8.240  1.00  1.27           H  
ATOM   7334 1HG  PRO A 480     -20.598  42.691  -8.232  1.00  1.27           H  
ATOM   7335 2HG  PRO A 480     -19.928  43.620  -9.578  1.00  1.27           H  
ATOM   7336 1HD  PRO A 480     -19.441  40.936  -9.244  1.00  1.27           H  
ATOM   7337 2HD  PRO A 480     -18.198  42.043 -10.001  1.00  1.27           H  
ATOM   7338  N   ASN A 481     -18.883  43.025  -4.712  1.00  1.61           N  
ATOM   7339  CA  ASN A 481     -19.774  42.782  -3.592  1.00  1.61           C  
ATOM   7340  C   ASN A 481     -20.912  43.800  -3.637  1.00  1.61           C  
ATOM   7341  O   ASN A 481     -20.672  44.966  -3.328  1.00  1.61           O  
ATOM   7342  CB  ASN A 481     -19.072  42.894  -2.266  1.00  1.61           C  
ATOM   7343  CG  ASN A 481     -19.993  42.511  -1.135  1.00  1.61           C  
ATOM   7344  OD1 ASN A 481     -21.181  42.229  -1.366  1.00  1.61           O  
ATOM   7345  ND2 ASN A 481     -19.467  42.484   0.062  1.00  1.61           N  
ATOM   7346  H   ASN A 481     -18.295  43.851  -4.699  1.00  1.61           H  
ATOM   7347  HA  ASN A 481     -20.168  41.783  -3.665  1.00  1.61           H  
ATOM   7348 1HB  ASN A 481     -18.198  42.248  -2.260  1.00  1.61           H  
ATOM   7349 2HB  ASN A 481     -18.724  43.914  -2.115  1.00  1.61           H  
ATOM   7350 1HD2 ASN A 481     -19.998  42.172   0.856  1.00  1.61           H  
ATOM   7351 2HD2 ASN A 481     -18.504  42.734   0.192  1.00  1.61           H  
ATOM   7352  N   PRO A 482     -22.137  43.430  -4.058  1.00  2.03           N  
ATOM   7353  CA  PRO A 482     -23.286  44.309  -4.156  1.00  2.03           C  
ATOM   7354  C   PRO A 482     -23.540  45.103  -2.873  1.00  2.03           C  
ATOM   7355  O   PRO A 482     -24.068  46.215  -2.926  1.00  2.03           O  
ATOM   7356  CB  PRO A 482     -24.423  43.315  -4.416  1.00  2.03           C  
ATOM   7357  CG  PRO A 482     -23.761  42.178  -5.144  1.00  2.03           C  
ATOM   7358  CD  PRO A 482     -22.415  42.044  -4.487  1.00  2.03           C  
ATOM   7359  HA  PRO A 482     -23.152  44.989  -5.009  1.00  2.03           H  
ATOM   7360 1HB  PRO A 482     -24.868  43.003  -3.455  1.00  2.03           H  
ATOM   7361 2HB  PRO A 482     -25.221  43.797  -4.997  1.00  2.03           H  
ATOM   7362 1HG  PRO A 482     -24.361  41.267  -5.060  1.00  2.03           H  
ATOM   7363 2HG  PRO A 482     -23.682  42.410  -6.218  1.00  2.03           H  
ATOM   7364 1HD  PRO A 482     -22.465  41.368  -3.618  1.00  2.03           H  
ATOM   7365 2HD  PRO A 482     -21.716  41.708  -5.247  1.00  2.03           H  
ATOM   7366  N   ALA A 483     -23.217  44.515  -1.715  1.00  2.51           N  
ATOM   7367  CA  ALA A 483     -23.423  45.204  -0.448  1.00  2.51           C  
ATOM   7368  C   ALA A 483     -22.755  44.424   0.673  1.00  2.51           C  
ATOM   7369  O   ALA A 483     -22.772  43.200   0.634  1.00  2.51           O  
ATOM   7370  CB  ALA A 483     -24.905  45.341  -0.136  1.00  2.51           C  
ATOM   7371  H   ALA A 483     -22.753  43.602  -1.703  1.00  2.51           H  
ATOM   7372  HA  ALA A 483     -22.984  46.189  -0.538  1.00  2.51           H  
ATOM   7373 1HB  ALA A 483     -25.027  45.866   0.813  1.00  2.51           H  
ATOM   7374 2HB  ALA A 483     -25.414  45.900  -0.915  1.00  2.51           H  
ATOM   7375 3HB  ALA A 483     -25.347  44.349  -0.057  1.00  2.51           H  
ATOM   7376  N   PRO A 484     -22.235  45.059   1.727  1.00  3.02           N  
ATOM   7377  CA  PRO A 484     -21.793  44.380   2.929  1.00  3.02           C  
ATOM   7378  C   PRO A 484     -22.948  43.567   3.482  1.00  3.02           C  
ATOM   7379  O   PRO A 484     -24.077  44.073   3.543  1.00  3.02           O  
ATOM   7380  CB  PRO A 484     -21.418  45.540   3.851  1.00  3.02           C  
ATOM   7381  CG  PRO A 484     -21.064  46.680   2.901  1.00  3.02           C  
ATOM   7382  CD  PRO A 484     -22.011  46.517   1.722  1.00  3.02           C  
ATOM   7383  HA  PRO A 484     -20.924  43.733   2.702  1.00  3.02           H  
ATOM   7384 1HB  PRO A 484     -22.267  45.774   4.514  1.00  3.02           H  
ATOM   7385 2HB  PRO A 484     -20.581  45.236   4.501  1.00  3.02           H  
ATOM   7386 1HG  PRO A 484     -21.180  47.649   3.411  1.00  3.02           H  
ATOM   7387 2HG  PRO A 484     -20.005  46.602   2.607  1.00  3.02           H  
ATOM   7388 1HD  PRO A 484     -22.951  47.068   1.874  1.00  3.02           H  
ATOM   7389 2HD  PRO A 484     -21.470  46.836   0.818  1.00  3.02           H  
ATOM   7390  N   MET A 485     -22.686  42.358   3.951  1.00  3.55           N  
ATOM   7391  CA  MET A 485     -23.785  41.574   4.521  1.00  3.55           C  
ATOM   7392  C   MET A 485     -23.986  41.872   5.991  1.00  3.55           C  
ATOM   7393  O   MET A 485     -23.032  41.927   6.763  1.00  3.55           O  
ATOM   7394  CB  MET A 485     -23.570  40.083   4.319  1.00  3.55           C  
ATOM   7395  CG  MET A 485     -24.672  39.182   4.857  1.00  3.55           C  
ATOM   7396  SD  MET A 485     -26.227  39.392   4.031  1.00  3.55           S  
ATOM   7397  CE  MET A 485     -27.289  38.555   5.202  1.00  3.55           C  
ATOM   7398  H   MET A 485     -21.726  41.981   3.870  1.00  3.55           H  
ATOM   7399  HA  MET A 485     -24.703  41.851   4.005  1.00  3.55           H  
ATOM   7400 1HB  MET A 485     -23.437  39.872   3.260  1.00  3.55           H  
ATOM   7401 2HB  MET A 485     -22.674  39.813   4.833  1.00  3.55           H  
ATOM   7402 1HG  MET A 485     -24.370  38.145   4.738  1.00  3.55           H  
ATOM   7403 2HG  MET A 485     -24.821  39.364   5.921  1.00  3.55           H  
ATOM   7404 1HE  MET A 485     -28.319  38.590   4.850  1.00  3.55           H  
ATOM   7405 2HE  MET A 485     -26.973  37.518   5.304  1.00  3.55           H  
ATOM   7406 3HE  MET A 485     -27.224  39.045   6.170  1.00  3.55           H  
ATOM   7407  N   VAL A 486     -25.238  42.058   6.374  1.00  4.11           N  
ATOM   7408  CA  VAL A 486     -25.573  42.292   7.760  1.00  4.11           C  
ATOM   7409  C   VAL A 486     -26.433  41.141   8.283  1.00  4.11           C  
ATOM   7410  O   VAL A 486     -27.525  40.924   7.761  1.00  4.11           O  
ATOM   7411  CB  VAL A 486     -26.335  43.612   7.907  1.00  4.11           C  
ATOM   7412  CG1 VAL A 486     -26.700  43.829   9.364  1.00  4.11           C  
ATOM   7413  CG2 VAL A 486     -25.464  44.750   7.377  1.00  4.11           C  
ATOM   7414  H   VAL A 486     -25.972  42.025   5.679  1.00  4.11           H  
ATOM   7415  HA  VAL A 486     -24.645  42.389   8.308  1.00  4.11           H  
ATOM   7416  HB  VAL A 486     -27.262  43.563   7.338  1.00  4.11           H  
ATOM   7417 1HG1 VAL A 486     -27.250  44.762   9.467  1.00  4.11           H  
ATOM   7418 2HG1 VAL A 486     -27.323  42.999   9.710  1.00  4.11           H  
ATOM   7419 3HG1 VAL A 486     -25.794  43.875   9.964  1.00  4.11           H  
ATOM   7420 1HG2 VAL A 486     -25.998  45.694   7.474  1.00  4.11           H  
ATOM   7421 2HG2 VAL A 486     -24.539  44.794   7.951  1.00  4.11           H  
ATOM   7422 3HG2 VAL A 486     -25.226  44.578   6.323  1.00  4.11           H  
ATOM   7423  N   PRO A 487     -25.975  40.373   9.279  1.00  4.71           N  
ATOM   7424  CA  PRO A 487     -26.677  39.235   9.826  1.00  4.71           C  
ATOM   7425  C   PRO A 487     -27.865  39.721  10.631  1.00  4.71           C  
ATOM   7426  O   PRO A 487     -27.832  40.822  11.184  1.00  4.71           O  
ATOM   7427  CB  PRO A 487     -25.612  38.568  10.702  1.00  4.71           C  
ATOM   7428  CG  PRO A 487     -24.706  39.705  11.124  1.00  4.71           C  
ATOM   7429  CD  PRO A 487     -24.698  40.673   9.948  1.00  4.71           C  
ATOM   7430  HA  PRO A 487     -27.000  38.577   9.006  1.00  4.71           H  
ATOM   7431 1HB  PRO A 487     -26.091  38.065  11.561  1.00  4.71           H  
ATOM   7432 2HB  PRO A 487     -25.082  37.792  10.131  1.00  4.71           H  
ATOM   7433 1HG  PRO A 487     -25.097  40.167  12.045  1.00  4.71           H  
ATOM   7434 2HG  PRO A 487     -23.698  39.329  11.369  1.00  4.71           H  
ATOM   7435 1HD  PRO A 487     -24.689  41.691  10.360  1.00  4.71           H  
ATOM   7436 2HD  PRO A 487     -23.852  40.484   9.281  1.00  4.71           H  
ATOM   7437  N   THR A 488     -28.883  38.881  10.748  1.00  5.37           N  
ATOM   7438  CA  THR A 488     -30.050  39.208  11.561  1.00  5.37           C  
ATOM   7439  C   THR A 488     -30.243  38.219  12.711  1.00  5.37           C  
ATOM   7440  O   THR A 488     -31.244  38.280  13.430  1.00  5.37           O  
ATOM   7441  CB  THR A 488     -31.308  39.266  10.683  1.00  5.37           C  
ATOM   7442  OG1 THR A 488     -31.520  37.993  10.061  1.00  5.37           O  
ATOM   7443  CG2 THR A 488     -31.126  40.333   9.600  1.00  5.37           C  
ATOM   7444  H   THR A 488     -28.863  37.999  10.255  1.00  5.37           H  
ATOM   7445  HA  THR A 488     -29.900  40.194  12.000  1.00  5.37           H  
ATOM   7446  HB  THR A 488     -32.173  39.514  11.298  1.00  5.37           H  
ATOM   7447  HG1 THR A 488     -31.738  37.345  10.737  1.00  5.37           H  
ATOM   7448 1HG2 THR A 488     -32.017  40.375   8.978  1.00  5.37           H  
ATOM   7449 2HG2 THR A 488     -30.963  41.303  10.070  1.00  5.37           H  
ATOM   7450 3HG2 THR A 488     -30.264  40.087   8.978  1.00  5.37           H  
ATOM   7451  N   VAL A 489     -29.298  37.294  12.840  1.00  6.03           N  
ATOM   7452  CA  VAL A 489     -29.335  36.252  13.857  1.00  6.03           C  
ATOM   7453  C   VAL A 489     -27.999  36.183  14.585  1.00  6.03           C  
ATOM   7454  O   VAL A 489     -27.536  37.192  15.119  1.00  6.03           O  
ATOM   7455  OXT VAL A 489     -27.259  35.226  14.363  1.00  6.03           O  
ATOM   7456  CB  VAL A 489     -29.647  34.875  13.227  1.00  6.03           C  
ATOM   7457  CG1 VAL A 489     -29.652  33.805  14.307  1.00  6.03           C  
ATOM   7458  CG2 VAL A 489     -30.999  34.916  12.517  1.00  6.03           C  
ATOM   7459  H   VAL A 489     -28.513  37.333  12.210  1.00  6.03           H  
ATOM   7460  HA  VAL A 489     -30.116  36.492  14.580  1.00  6.03           H  
ATOM   7461  HB  VAL A 489     -28.865  34.621  12.511  1.00  6.03           H  
ATOM   7462 1HG1 VAL A 489     -29.859  32.834  13.855  1.00  6.03           H  
ATOM   7463 2HG1 VAL A 489     -28.681  33.775  14.799  1.00  6.03           H  
ATOM   7464 3HG1 VAL A 489     -30.425  34.035  15.041  1.00  6.03           H  
ATOM   7465 1HG2 VAL A 489     -31.207  33.941  12.079  1.00  6.03           H  
ATOM   7466 2HG2 VAL A 489     -31.780  35.164  13.240  1.00  6.03           H  
ATOM   7467 3HG2 VAL A 489     -30.984  35.661  11.732  1.00  6.03           H  
TER    7468
ENDMDL

REMARK ID 556453 MODEL 4 2023-10-14_00000082_1_19
PFRMAT TS
TARGET 2023-10-14_00000082_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.508  -2.210  -0.425  1.00 11.54           N  
ATOM      2  CA  MET A   1       1.645  -1.844  -1.264  1.00 11.54           C  
ATOM      3  C   MET A   1       1.731  -0.331  -1.433  1.00 11.54           C  
ATOM      4  O   MET A   1       1.548   0.186  -2.544  1.00 11.54           O  
ATOM      5  CB  MET A   1       1.528  -2.503  -2.635  1.00 11.54           C  
ATOM      6  CG  MET A   1       1.588  -4.019  -2.637  1.00 11.54           C  
ATOM      7  SD  MET A   1       1.471  -4.702  -4.312  1.00 11.54           S  
ATOM      8  CE  MET A   1      -0.260  -4.427  -4.685  1.00 11.54           C  
ATOM      9 1H   MET A   1       0.177  -3.126  -0.692  1.00 11.54           H  
ATOM     10 2H   MET A   1       0.788  -2.225   0.544  1.00 11.54           H  
ATOM     11 3H   MET A   1      -0.234  -1.537  -0.551  1.00 11.54           H  
ATOM     12  HA  MET A   1       2.561  -2.181  -0.778  1.00 11.54           H  
ATOM     13 1HB  MET A   1       0.593  -2.204  -3.105  1.00 11.54           H  
ATOM     14 2HB  MET A   1       2.342  -2.154  -3.265  1.00 11.54           H  
ATOM     15 1HG  MET A   1       2.527  -4.349  -2.193  1.00 11.54           H  
ATOM     16 2HG  MET A   1       0.768  -4.420  -2.041  1.00 11.54           H  
ATOM     17 1HE  MET A   1      -0.476  -4.797  -5.686  1.00 11.54           H  
ATOM     18 2HE  MET A   1      -0.878  -4.958  -3.960  1.00 11.54           H  
ATOM     19 3HE  MET A   1      -0.477  -3.361  -4.635  1.00 11.54           H  
ATOM     20  N   THR A   2       2.034   0.368  -0.333  1.00 11.21           N  
ATOM     21  CA  THR A   2       2.089   1.837  -0.293  1.00 11.21           C  
ATOM     22  C   THR A   2       3.493   2.420  -0.468  1.00 11.21           C  
ATOM     23  O   THR A   2       3.710   3.616  -0.271  1.00 11.21           O  
ATOM     24  CB  THR A   2       1.490   2.350   1.025  1.00 11.21           C  
ATOM     25  OG1 THR A   2       2.215   1.789   2.129  1.00 11.21           O  
ATOM     26  CG2 THR A   2       0.020   1.973   1.126  1.00 11.21           C  
ATOM     27  H   THR A   2       2.217  -0.118   0.534  1.00 11.21           H  
ATOM     28  HA  THR A   2       1.474   2.221  -1.110  1.00 11.21           H  
ATOM     29  HB  THR A   2       1.588   3.430   1.062  1.00 11.21           H  
ATOM     30  HG1 THR A   2       3.120   2.117   2.119  1.00 11.21           H  
ATOM     31 1HG2 THR A   2      -0.389   2.351   2.063  1.00 11.21           H  
ATOM     32 2HG2 THR A   2      -0.526   2.415   0.285  1.00 11.21           H  
ATOM     33 3HG2 THR A   2      -0.083   0.893   1.096  1.00 11.21           H  
ATOM     34  N   ALA A   3       4.460   1.569  -0.777  1.00 10.83           N  
ATOM     35  CA  ALA A   3       5.823   2.030  -0.988  1.00 10.83           C  
ATOM     36  C   ALA A   3       5.846   2.997  -2.159  1.00 10.83           C  
ATOM     37  O   ALA A   3       5.107   2.822  -3.129  1.00 10.83           O  
ATOM     38  CB  ALA A   3       6.750   0.861  -1.257  1.00 10.83           C  
ATOM     39  H   ALA A   3       4.236   0.596  -0.904  1.00 10.83           H  
ATOM     40  HA  ALA A   3       6.153   2.561  -0.096  1.00 10.83           H  
ATOM     41 1HB  ALA A   3       7.763   1.235  -1.409  1.00 10.83           H  
ATOM     42 2HB  ALA A   3       6.736   0.179  -0.409  1.00 10.83           H  
ATOM     43 3HB  ALA A   3       6.419   0.337  -2.152  1.00 10.83           H  
ATOM     44  N   ALA A   4       6.692   4.016  -2.087  1.00 10.42           N  
ATOM     45  CA  ALA A   4       6.776   4.943  -3.201  1.00 10.42           C  
ATOM     46  C   ALA A   4       7.230   4.220  -4.453  1.00 10.42           C  
ATOM     47  O   ALA A   4       8.108   3.363  -4.412  1.00 10.42           O  
ATOM     48  CB  ALA A   4       7.727   6.088  -2.892  1.00 10.42           C  
ATOM     49  H   ALA A   4       7.273   4.143  -1.272  1.00 10.42           H  
ATOM     50  HA  ALA A   4       5.779   5.346  -3.382  1.00 10.42           H  
ATOM     51 1HB  ALA A   4       7.758   6.778  -3.734  1.00 10.42           H  
ATOM     52 2HB  ALA A   4       7.381   6.617  -2.006  1.00 10.42           H  
ATOM     53 3HB  ALA A   4       8.727   5.698  -2.708  1.00 10.42           H  
ATOM     54  N   ARG A   5       6.663   4.628  -5.579  1.00 10.05           N  
ATOM     55  CA  ARG A   5       7.019   4.108  -6.893  1.00 10.05           C  
ATOM     56  C   ARG A   5       7.768   5.177  -7.669  1.00 10.05           C  
ATOM     57  O   ARG A   5       7.944   5.094  -8.881  1.00 10.05           O  
ATOM     58  CB  ARG A   5       5.770   3.668  -7.635  1.00 10.05           C  
ATOM     59  CG  ARG A   5       5.086   2.441  -7.025  1.00 10.05           C  
ATOM     60  CD  ARG A   5       3.713   2.239  -7.554  1.00 10.05           C  
ATOM     61  NE  ARG A   5       3.115   0.995  -7.077  1.00 10.05           N  
ATOM     62  CZ  ARG A   5       2.618   0.794  -5.830  1.00 10.05           C  
ATOM     63  NH1 ARG A   5       2.659   1.724  -4.911  1.00 10.05           N  
ATOM     64  NH2 ARG A   5       2.079  -0.355  -5.498  1.00 10.05           N  
ATOM     65  H   ARG A   5       5.931   5.323  -5.524  1.00 10.05           H  
ATOM     66  HA  ARG A   5       7.671   3.244  -6.766  1.00 10.05           H  
ATOM     67 1HB  ARG A   5       5.048   4.483  -7.650  1.00 10.05           H  
ATOM     68 2HB  ARG A   5       6.024   3.431  -8.668  1.00 10.05           H  
ATOM     69 1HG  ARG A   5       5.675   1.552  -7.249  1.00 10.05           H  
ATOM     70 2HG  ARG A   5       5.020   2.563  -5.939  1.00 10.05           H  
ATOM     71 1HD  ARG A   5       3.078   3.066  -7.236  1.00 10.05           H  
ATOM     72 2HD  ARG A   5       3.746   2.206  -8.642  1.00 10.05           H  
ATOM     73  HE  ARG A   5       3.052   0.229  -7.733  1.00 10.05           H  
ATOM     74 1HH1 ARG A   5       3.073   2.627  -5.095  1.00 10.05           H  
ATOM     75 2HH1 ARG A   5       2.269   1.500  -3.982  1.00 10.05           H  
ATOM     76 1HH2 ARG A   5       2.025  -1.114  -6.162  1.00 10.05           H  
ATOM     77 2HH2 ARG A   5       1.730  -0.453  -4.534  1.00 10.05           H  
ATOM     78  N   HIS A   6       8.207   6.194  -6.934  1.00  9.71           N  
ATOM     79  CA  HIS A   6       8.913   7.343  -7.484  1.00  9.71           C  
ATOM     80  C   HIS A   6      10.422   7.125  -7.307  1.00  9.71           C  
ATOM     81  O   HIS A   6      11.261   7.900  -7.783  1.00  9.71           O  
ATOM     82  CB  HIS A   6       8.489   8.598  -6.715  1.00  9.71           C  
ATOM     83  CG  HIS A   6       6.984   8.882  -6.730  1.00  9.71           C  
ATOM     84  ND1 HIS A   6       6.423   9.869  -5.951  1.00  9.71           N  
ATOM     85  CD2 HIS A   6       5.941   8.287  -7.383  1.00  9.71           C  
ATOM     86  CE1 HIS A   6       5.107   9.887  -6.130  1.00  9.71           C  
ATOM     87  NE2 HIS A   6       4.784   8.938  -6.981  1.00  9.71           N  
ATOM     88  H   HIS A   6       8.027   6.171  -5.941  1.00  9.71           H  
ATOM     89  HA  HIS A   6       8.690   7.463  -8.544  1.00  9.71           H  
ATOM     90 1HB  HIS A   6       8.810   8.506  -5.675  1.00  9.71           H  
ATOM     91 2HB  HIS A   6       8.999   9.464  -7.136  1.00  9.71           H  
ATOM     92  HD2 HIS A   6       5.995   7.456  -8.083  1.00  9.71           H  
ATOM     93  HE1 HIS A   6       4.409  10.564  -5.650  1.00  9.71           H  
ATOM     94  HE2 HIS A   6       3.814   8.733  -7.287  1.00  9.71           H  
ATOM     95  N   GLU A   7      10.734   5.991  -6.684  1.00  9.38           N  
ATOM     96  CA  GLU A   7      12.066   5.565  -6.283  1.00  9.38           C  
ATOM     97  C   GLU A   7      13.107   5.353  -7.387  1.00  9.38           C  
ATOM     98  O   GLU A   7      14.293   5.442  -7.090  1.00  9.38           O  
ATOM     99  CB  GLU A   7      11.946   4.297  -5.443  1.00  9.38           C  
ATOM    100  CG  GLU A   7      11.288   4.533  -4.101  1.00  9.38           C  
ATOM    101  CD  GLU A   7      12.084   5.432  -3.178  1.00  9.38           C  
ATOM    102  OE1 GLU A   7      13.238   5.152  -2.951  1.00  9.38           O  
ATOM    103  OE2 GLU A   7      11.536   6.407  -2.710  1.00  9.38           O  
ATOM    104  H   GLU A   7       9.965   5.400  -6.408  1.00  9.38           H  
ATOM    105  HA  GLU A   7      12.461   6.346  -5.631  1.00  9.38           H  
ATOM    106 1HB  GLU A   7      11.351   3.554  -5.972  1.00  9.38           H  
ATOM    107 2HB  GLU A   7      12.934   3.873  -5.275  1.00  9.38           H  
ATOM    108 1HG  GLU A   7      10.325   4.996  -4.293  1.00  9.38           H  
ATOM    109 2HG  GLU A   7      11.105   3.576  -3.614  1.00  9.38           H  
ATOM    110  N   PRO A   8      12.771   4.977  -8.635  1.00  8.99           N  
ATOM    111  CA  PRO A   8      13.743   4.858  -9.697  1.00  8.99           C  
ATOM    112  C   PRO A   8      14.597   6.128  -9.856  1.00  8.99           C  
ATOM    113  O   PRO A   8      15.721   6.043 -10.343  1.00  8.99           O  
ATOM    114  CB  PRO A   8      12.862   4.552 -10.911  1.00  8.99           C  
ATOM    115  CG  PRO A   8      11.659   3.840 -10.325  1.00  8.99           C  
ATOM    116  CD  PRO A   8      11.401   4.542  -9.027  1.00  8.99           C  
ATOM    117  HA  PRO A   8      14.394   3.996  -9.478  1.00  8.99           H  
ATOM    118 1HB  PRO A   8      12.575   5.488 -11.407  1.00  8.99           H  
ATOM    119 2HB  PRO A   8      13.419   3.951 -11.644  1.00  8.99           H  
ATOM    120 1HG  PRO A   8      10.802   3.902 -11.013  1.00  8.99           H  
ATOM    121 2HG  PRO A   8      11.880   2.774 -10.186  1.00  8.99           H  
ATOM    122 1HD  PRO A   8      10.756   5.384  -9.270  1.00  8.99           H  
ATOM    123 2HD  PRO A   8      10.956   3.852  -8.301  1.00  8.99           H  
ATOM    124  N   HIS A   9      14.060   7.316  -9.492  1.00  8.52           N  
ATOM    125  CA  HIS A   9      14.829   8.559  -9.620  1.00  8.52           C  
ATOM    126  C   HIS A   9      15.479   8.735 -10.994  1.00  8.52           C  
ATOM    127  O   HIS A   9      16.663   9.053 -11.096  1.00  8.52           O  
ATOM    128  CB  HIS A   9      15.899   8.679  -8.522  1.00  8.52           C  
ATOM    129  CG  HIS A   9      15.342   8.763  -7.118  1.00  8.52           C  
ATOM    130  ND1 HIS A   9      14.588   9.833  -6.684  1.00  8.52           N  
ATOM    131  CD2 HIS A   9      15.460   7.936  -6.054  1.00  8.52           C  
ATOM    132  CE1 HIS A   9      14.248   9.646  -5.420  1.00  8.52           C  
ATOM    133  NE2 HIS A   9      14.766   8.506  -5.014  1.00  8.52           N  
ATOM    134  H   HIS A   9      13.133   7.372  -9.068  1.00  8.52           H  
ATOM    135  HA  HIS A   9      14.147   9.398  -9.484  1.00  8.52           H  
ATOM    136 1HB  HIS A   9      16.565   7.815  -8.566  1.00  8.52           H  
ATOM    137 2HB  HIS A   9      16.506   9.564  -8.704  1.00  8.52           H  
ATOM    138  HD2 HIS A   9      16.003   6.991  -6.025  1.00  8.52           H  
ATOM    139  HE1 HIS A   9      13.646  10.322  -4.814  1.00  8.52           H  
ATOM    140  HE2 HIS A   9      14.672   8.109  -4.087  1.00  8.52           H  
ATOM    141  N   LEU A  10      14.696   8.575 -12.056  1.00  7.92           N  
ATOM    142  CA  LEU A  10      15.220   8.645 -13.422  1.00  7.92           C  
ATOM    143  C   LEU A  10      15.158  10.044 -14.035  1.00  7.92           C  
ATOM    144  O   LEU A  10      15.449  10.245 -15.218  1.00  7.92           O  
ATOM    145  CB  LEU A  10      14.466   7.648 -14.293  1.00  7.92           C  
ATOM    146  CG  LEU A  10      14.620   6.200 -13.832  1.00  7.92           C  
ATOM    147  CD1 LEU A  10      13.777   5.291 -14.697  1.00  7.92           C  
ATOM    148  CD2 LEU A  10      16.081   5.812 -13.867  1.00  7.92           C  
ATOM    149  H   LEU A  10      13.723   8.343 -11.909  1.00  7.92           H  
ATOM    150  HA  LEU A  10      16.266   8.340 -13.392  1.00  7.92           H  
ATOM    151 1HB  LEU A  10      13.406   7.901 -14.284  1.00  7.92           H  
ATOM    152 2HB  LEU A  10      14.836   7.722 -15.314  1.00  7.92           H  
ATOM    153  HG  LEU A  10      14.274   6.118 -12.823  1.00  7.92           H  
ATOM    154 1HD1 LEU A  10      13.880   4.263 -14.350  1.00  7.92           H  
ATOM    155 2HD1 LEU A  10      12.732   5.593 -14.631  1.00  7.92           H  
ATOM    156 3HD1 LEU A  10      14.111   5.360 -15.731  1.00  7.92           H  
ATOM    157 1HD2 LEU A  10      16.191   4.786 -13.516  1.00  7.92           H  
ATOM    158 2HD2 LEU A  10      16.458   5.892 -14.885  1.00  7.92           H  
ATOM    159 3HD2 LEU A  10      16.648   6.480 -13.212  1.00  7.92           H  
ATOM    160  N   LEU A  11      14.804  11.027 -13.222  1.00  7.20           N  
ATOM    161  CA  LEU A  11      14.676  12.405 -13.679  1.00  7.20           C  
ATOM    162  C   LEU A  11      16.051  13.056 -13.799  1.00  7.20           C  
ATOM    163  O   LEU A  11      16.430  13.911 -12.993  1.00  7.20           O  
ATOM    164  CB  LEU A  11      13.820  13.191 -12.686  1.00  7.20           C  
ATOM    165  CG  LEU A  11      12.404  12.649 -12.467  1.00  7.20           C  
ATOM    166  CD1 LEU A  11      11.709  13.471 -11.404  1.00  7.20           C  
ATOM    167  CD2 LEU A  11      11.646  12.695 -13.763  1.00  7.20           C  
ATOM    168  H   LEU A  11      14.612  10.805 -12.260  1.00  7.20           H  
ATOM    169  HA  LEU A  11      14.196  12.410 -14.654  1.00  7.20           H  
ATOM    170 1HB  LEU A  11      14.331  13.212 -11.725  1.00  7.20           H  
ATOM    171 2HB  LEU A  11      13.731  14.210 -13.057  1.00  7.20           H  
ATOM    172  HG  LEU A  11      12.460  11.618 -12.117  1.00  7.20           H  
ATOM    173 1HD1 LEU A  11      10.705  13.079 -11.238  1.00  7.20           H  
ATOM    174 2HD1 LEU A  11      12.277  13.415 -10.474  1.00  7.20           H  
ATOM    175 3HD1 LEU A  11      11.644  14.502 -11.730  1.00  7.20           H  
ATOM    176 1HD2 LEU A  11      10.639  12.306 -13.612  1.00  7.20           H  
ATOM    177 2HD2 LEU A  11      11.589  13.727 -14.104  1.00  7.20           H  
ATOM    178 3HD2 LEU A  11      12.164  12.087 -14.507  1.00  7.20           H  
ATOM    179  N   THR A  12      16.782  12.631 -14.825  1.00  6.42           N  
ATOM    180  CA  THR A  12      18.162  13.029 -15.075  1.00  6.42           C  
ATOM    181  C   THR A  12      18.289  14.297 -15.896  1.00  6.42           C  
ATOM    182  O   THR A  12      17.293  14.930 -16.241  1.00  6.42           O  
ATOM    183  CB  THR A  12      18.924  11.893 -15.780  1.00  6.42           C  
ATOM    184  OG1 THR A  12      20.332  12.213 -15.810  1.00  6.42           O  
ATOM    185  CG2 THR A  12      18.393  11.686 -17.196  1.00  6.42           C  
ATOM    186  H   THR A  12      16.349  11.915 -15.408  1.00  6.42           H  
ATOM    187  HA  THR A  12      18.641  13.207 -14.111  1.00  6.42           H  
ATOM    188  HB  THR A  12      18.791  10.971 -15.212  1.00  6.42           H  
ATOM    189  HG1 THR A  12      20.517  12.808 -16.589  1.00  6.42           H  
ATOM    190 1HG2 THR A  12      18.940  10.878 -17.674  1.00  6.42           H  
ATOM    191 2HG2 THR A  12      17.340  11.430 -17.142  1.00  6.42           H  
ATOM    192 3HG2 THR A  12      18.518  12.589 -17.773  1.00  6.42           H  
ATOM    193  N   ASP A  13      19.526  14.668 -16.197  1.00  5.62           N  
ATOM    194  CA  ASP A  13      19.839  15.892 -16.933  1.00  5.62           C  
ATOM    195  C   ASP A  13      18.966  16.096 -18.170  1.00  5.62           C  
ATOM    196  O   ASP A  13      18.354  17.145 -18.346  1.00  5.62           O  
ATOM    197  CB  ASP A  13      21.321  15.890 -17.296  1.00  5.62           C  
ATOM    198  CG  ASP A  13      21.773  14.594 -18.005  1.00  5.62           C  
ATOM    199  OD1 ASP A  13      20.960  13.684 -18.112  1.00  5.62           O  
ATOM    200  OD2 ASP A  13      22.898  14.522 -18.421  1.00  5.62           O  
ATOM    201  H   ASP A  13      20.265  14.040 -15.904  1.00  5.62           H  
ATOM    202  HA  ASP A  13      19.655  16.736 -16.261  1.00  5.62           H  
ATOM    203 1HB  ASP A  13      21.536  16.734 -17.953  1.00  5.62           H  
ATOM    204 2HB  ASP A  13      21.919  16.020 -16.393  1.00  5.62           H  
ATOM    205  N   ALA A  14      18.883  15.059 -18.992  1.00  4.87           N  
ATOM    206  CA  ALA A  14      18.105  15.060 -20.224  1.00  4.87           C  
ATOM    207  C   ALA A  14      16.624  15.325 -19.970  1.00  4.87           C  
ATOM    208  O   ALA A  14      15.933  15.935 -20.795  1.00  4.87           O  
ATOM    209  CB  ALA A  14      18.284  13.731 -20.928  1.00  4.87           C  
ATOM    210  H   ALA A  14      19.440  14.246 -18.743  1.00  4.87           H  
ATOM    211  HA  ALA A  14      18.491  15.859 -20.859  1.00  4.87           H  
ATOM    212 1HB  ALA A  14      17.751  13.734 -21.866  1.00  4.87           H  
ATOM    213 2HB  ALA A  14      19.343  13.568 -21.120  1.00  4.87           H  
ATOM    214 3HB  ALA A  14      17.903  12.932 -20.297  1.00  4.87           H  
ATOM    215  N   VAL A  15      16.120  14.844 -18.837  1.00  4.21           N  
ATOM    216  CA  VAL A  15      14.720  14.997 -18.516  1.00  4.21           C  
ATOM    217  C   VAL A  15      14.483  16.409 -18.075  1.00  4.21           C  
ATOM    218  O   VAL A  15      13.526  17.049 -18.499  1.00  4.21           O  
ATOM    219  CB  VAL A  15      14.292  14.056 -17.389  1.00  4.21           C  
ATOM    220  CG1 VAL A  15      12.871  14.365 -17.004  1.00  4.21           C  
ATOM    221  CG2 VAL A  15      14.444  12.616 -17.821  1.00  4.21           C  
ATOM    222  H   VAL A  15      16.728  14.418 -18.149  1.00  4.21           H  
ATOM    223  HA  VAL A  15      14.124  14.793 -19.406  1.00  4.21           H  
ATOM    224  HB  VAL A  15      14.912  14.237 -16.518  1.00  4.21           H  
ATOM    225 1HG1 VAL A  15      12.576  13.720 -16.206  1.00  4.21           H  
ATOM    226 2HG1 VAL A  15      12.807  15.401 -16.680  1.00  4.21           H  
ATOM    227 3HG1 VAL A  15      12.216  14.205 -17.862  1.00  4.21           H  
ATOM    228 1HG2 VAL A  15      14.148  11.951 -17.011  1.00  4.21           H  
ATOM    229 2HG2 VAL A  15      13.812  12.426 -18.683  1.00  4.21           H  
ATOM    230 3HG2 VAL A  15      15.476  12.428 -18.083  1.00  4.21           H  
ATOM    231  N   ARG A  16      15.369  16.907 -17.222  1.00  3.63           N  
ATOM    232  CA  ARG A  16      15.215  18.247 -16.700  1.00  3.63           C  
ATOM    233  C   ARG A  16      15.351  19.262 -17.831  1.00  3.63           C  
ATOM    234  O   ARG A  16      14.628  20.263 -17.878  1.00  3.63           O  
ATOM    235  CB  ARG A  16      16.257  18.513 -15.637  1.00  3.63           C  
ATOM    236  CG  ARG A  16      16.155  17.622 -14.398  1.00  3.63           C  
ATOM    237  CD  ARG A  16      14.852  17.735 -13.704  1.00  3.63           C  
ATOM    238  NE  ARG A  16      14.867  17.013 -12.445  1.00  3.63           N  
ATOM    239  CZ  ARG A  16      13.806  16.809 -11.640  1.00  3.63           C  
ATOM    240  NH1 ARG A  16      12.607  17.249 -11.968  1.00  3.63           N  
ATOM    241  NH2 ARG A  16      13.978  16.155 -10.503  1.00  3.63           N  
ATOM    242  H   ARG A  16      16.151  16.327 -16.921  1.00  3.63           H  
ATOM    243  HA  ARG A  16      14.225  18.338 -16.253  1.00  3.63           H  
ATOM    244 1HB  ARG A  16      17.251  18.363 -16.065  1.00  3.63           H  
ATOM    245 2HB  ARG A  16      16.191  19.548 -15.312  1.00  3.63           H  
ATOM    246 1HG  ARG A  16      16.271  16.582 -14.696  1.00  3.63           H  
ATOM    247 2HG  ARG A  16      16.946  17.882 -13.697  1.00  3.63           H  
ATOM    248 1HD  ARG A  16      14.612  18.778 -13.506  1.00  3.63           H  
ATOM    249 2HD  ARG A  16      14.084  17.295 -14.334  1.00  3.63           H  
ATOM    250  HE  ARG A  16      15.759  16.636 -12.143  1.00  3.63           H  
ATOM    251 1HH1 ARG A  16      12.448  17.731 -12.861  1.00  3.63           H  
ATOM    252 2HH1 ARG A  16      11.829  17.087 -11.351  1.00  3.63           H  
ATOM    253 1HH2 ARG A  16      14.899  15.815 -10.253  1.00  3.63           H  
ATOM    254 2HH2 ARG A  16      13.198  15.997  -9.887  1.00  3.63           H  
ATOM    255  N   ALA A  17      16.254  18.979 -18.783  1.00  3.10           N  
ATOM    256  CA  ALA A  17      16.447  19.854 -19.927  1.00  3.10           C  
ATOM    257  C   ALA A  17      15.143  19.977 -20.685  1.00  3.10           C  
ATOM    258  O   ALA A  17      14.758  21.064 -21.118  1.00  3.10           O  
ATOM    259  CB  ALA A  17      17.526  19.297 -20.836  1.00  3.10           C  
ATOM    260  H   ALA A  17      16.845  18.154 -18.691  1.00  3.10           H  
ATOM    261  HA  ALA A  17      16.736  20.840 -19.566  1.00  3.10           H  
ATOM    262 1HB  ALA A  17      17.665  19.961 -21.686  1.00  3.10           H  
ATOM    263 2HB  ALA A  17      18.460  19.211 -20.279  1.00  3.10           H  
ATOM    264 3HB  ALA A  17      17.227  18.311 -21.189  1.00  3.10           H  
ATOM    265  N   PHE A  18      14.440  18.854 -20.803  1.00  2.60           N  
ATOM    266  CA  PHE A  18      13.142  18.825 -21.430  1.00  2.60           C  
ATOM    267  C   PHE A  18      12.030  19.487 -20.620  1.00  2.60           C  
ATOM    268  O   PHE A  18      11.229  20.244 -21.164  1.00  2.60           O  
ATOM    269  CB  PHE A  18      12.711  17.430 -21.781  1.00  2.60           C  
ATOM    270  CG  PHE A  18      11.392  17.531 -22.240  1.00  2.60           C  
ATOM    271  CD1 PHE A  18      11.049  18.593 -23.046  1.00  2.60           C  
ATOM    272  CD2 PHE A  18      10.461  16.648 -21.865  1.00  2.60           C  
ATOM    273  CE1 PHE A  18       9.788  18.765 -23.447  1.00  2.60           C  
ATOM    274  CE2 PHE A  18       9.211  16.817 -22.279  1.00  2.60           C  
ATOM    275  CZ  PHE A  18       8.865  17.882 -23.068  1.00  2.60           C  
ATOM    276  H   PHE A  18      14.831  17.973 -20.466  1.00  2.60           H  
ATOM    277  HA  PHE A  18      13.229  19.374 -22.366  1.00  2.60           H  
ATOM    278 1HB  PHE A  18      13.342  17.011 -22.562  1.00  2.60           H  
ATOM    279 2HB  PHE A  18      12.744  16.780 -20.910  1.00  2.60           H  
ATOM    280  HD1 PHE A  18      11.812  19.313 -23.342  1.00  2.60           H  
ATOM    281  HD2 PHE A  18      10.732  15.810 -21.223  1.00  2.60           H  
ATOM    282  HE1 PHE A  18       9.523  19.613 -24.068  1.00  2.60           H  
ATOM    283  HE2 PHE A  18       8.470  16.107 -21.995  1.00  2.60           H  
ATOM    284  HZ  PHE A  18       7.840  18.012 -23.395  1.00  2.60           H  
ATOM    285  N   GLN A  19      11.952  19.200 -19.322  1.00  2.14           N  
ATOM    286  CA  GLN A  19      10.882  19.748 -18.485  1.00  2.14           C  
ATOM    287  C   GLN A  19      10.928  21.271 -18.483  1.00  2.14           C  
ATOM    288  O   GLN A  19       9.911  21.943 -18.334  1.00  2.14           O  
ATOM    289  CB  GLN A  19      10.992  19.250 -17.041  1.00  2.14           C  
ATOM    290  CG  GLN A  19      10.660  17.782 -16.836  1.00  2.14           C  
ATOM    291  CD  GLN A  19      10.859  17.355 -15.378  1.00  2.14           C  
ATOM    292  OE1 GLN A  19      11.634  17.976 -14.621  1.00  2.14           O  
ATOM    293  NE2 GLN A  19      10.139  16.307 -14.978  1.00  2.14           N  
ATOM    294  H   GLN A  19      12.635  18.567 -18.917  1.00  2.14           H  
ATOM    295  HA  GLN A  19       9.924  19.433 -18.896  1.00  2.14           H  
ATOM    296 1HB  GLN A  19      12.012  19.410 -16.690  1.00  2.14           H  
ATOM    297 2HB  GLN A  19      10.331  19.837 -16.407  1.00  2.14           H  
ATOM    298 1HG  GLN A  19       9.613  17.623 -17.099  1.00  2.14           H  
ATOM    299 2HG  GLN A  19      11.294  17.180 -17.472  1.00  2.14           H  
ATOM    300 1HE2 GLN A  19      10.184  15.981 -14.034  1.00  2.14           H  
ATOM    301 2HE2 GLN A  19       9.524  15.854 -15.624  1.00  2.14           H  
ATOM    302  N   ALA A  20      12.122  21.824 -18.661  1.00  1.74           N  
ATOM    303  CA  ALA A  20      12.328  23.260 -18.690  1.00  1.74           C  
ATOM    304  C   ALA A  20      11.915  23.896 -20.031  1.00  1.74           C  
ATOM    305  O   ALA A  20      11.974  25.120 -20.176  1.00  1.74           O  
ATOM    306  CB  ALA A  20      13.794  23.551 -18.422  1.00  1.74           C  
ATOM    307  H   ALA A  20      12.941  21.217 -18.732  1.00  1.74           H  
ATOM    308  HA  ALA A  20      11.718  23.704 -17.904  1.00  1.74           H  
ATOM    309 1HB  ALA A  20      13.958  24.625 -18.409  1.00  1.74           H  
ATOM    310 2HB  ALA A  20      14.078  23.123 -17.460  1.00  1.74           H  
ATOM    311 3HB  ALA A  20      14.397  23.095 -19.213  1.00  1.74           H  
ATOM    312  N   GLN A  21      11.524  23.086 -21.022  1.00  1.40           N  
ATOM    313  CA  GLN A  21      11.149  23.608 -22.333  1.00  1.40           C  
ATOM    314  C   GLN A  21      10.031  24.626 -22.248  1.00  1.40           C  
ATOM    315  O   GLN A  21       8.941  24.329 -21.764  1.00  1.40           O  
ATOM    316  CB  GLN A  21      10.666  22.462 -23.234  1.00  1.40           C  
ATOM    317  CG  GLN A  21      10.159  22.887 -24.620  1.00  1.40           C  
ATOM    318  CD  GLN A  21      11.255  23.410 -25.539  1.00  1.40           C  
ATOM    319  OE1 GLN A  21      12.251  22.720 -25.801  1.00  1.40           O  
ATOM    320  NE2 GLN A  21      11.092  24.642 -26.031  1.00  1.40           N  
ATOM    321  H   GLN A  21      11.476  22.080 -20.875  1.00  1.40           H  
ATOM    322  HA  GLN A  21      12.021  24.085 -22.778  1.00  1.40           H  
ATOM    323 1HB  GLN A  21      11.479  21.752 -23.375  1.00  1.40           H  
ATOM    324 2HB  GLN A  21       9.858  21.925 -22.730  1.00  1.40           H  
ATOM    325 1HG  GLN A  21       9.707  22.013 -25.096  1.00  1.40           H  
ATOM    326 2HG  GLN A  21       9.409  23.670 -24.499  1.00  1.40           H  
ATOM    327 1HE2 GLN A  21      11.784  25.033 -26.636  1.00  1.40           H  
ATOM    328 2HE2 GLN A  21      10.269  25.204 -25.785  1.00  1.40           H  
ATOM    329  N   SER A  22      10.274  25.815 -22.775  1.00  1.14           N  
ATOM    330  CA  SER A  22       9.241  26.828 -22.753  1.00  1.14           C  
ATOM    331  C   SER A  22       8.392  26.766 -24.026  1.00  1.14           C  
ATOM    332  O   SER A  22       8.915  26.429 -25.094  1.00  1.14           O  
ATOM    333  CB  SER A  22       9.858  28.213 -22.640  1.00  1.14           C  
ATOM    334  OG  SER A  22       8.875  29.243 -22.695  1.00  1.14           O  
ATOM    335  H   SER A  22      11.186  26.020 -23.158  1.00  1.14           H  
ATOM    336  HA  SER A  22       8.651  26.638 -21.867  1.00  1.14           H  
ATOM    337 1HB  SER A  22      10.406  28.286 -21.701  1.00  1.14           H  
ATOM    338 2HB  SER A  22      10.575  28.351 -23.446  1.00  1.14           H  
ATOM    339  HG  SER A  22       8.313  29.107 -23.515  1.00  1.14           H  
ATOM    340  N   PRO A  23       7.079  26.993 -23.935  1.00  0.96           N  
ATOM    341  CA  PRO A  23       6.168  27.221 -25.020  1.00  0.96           C  
ATOM    342  C   PRO A  23       6.373  28.655 -25.455  1.00  0.96           C  
ATOM    343  O   PRO A  23       7.022  29.420 -24.730  1.00  0.96           O  
ATOM    344  CB  PRO A  23       4.817  26.972 -24.365  1.00  0.96           C  
ATOM    345  CG  PRO A  23       5.009  27.370 -22.968  1.00  0.96           C  
ATOM    346  CD  PRO A  23       6.405  26.949 -22.640  1.00  0.96           C  
ATOM    347  HA  PRO A  23       6.367  26.515 -25.842  1.00  0.96           H  
ATOM    348 1HB  PRO A  23       4.060  27.570 -24.837  1.00  0.96           H  
ATOM    349 2HB  PRO A  23       4.537  25.925 -24.491  1.00  0.96           H  
ATOM    350 1HG  PRO A  23       4.889  28.450 -22.883  1.00  0.96           H  
ATOM    351 2HG  PRO A  23       4.246  26.906 -22.324  1.00  0.96           H  
ATOM    352 1HD  PRO A  23       6.811  27.668 -21.914  1.00  0.96           H  
ATOM    353 2HD  PRO A  23       6.399  25.931 -22.300  1.00  0.96           H  
ATOM    354  N   VAL A  24       5.846  29.022 -26.614  1.00  0.86           N  
ATOM    355  CA  VAL A  24       5.839  30.424 -27.018  1.00  0.86           C  
ATOM    356  C   VAL A  24       4.403  30.917 -27.115  1.00  0.86           C  
ATOM    357  O   VAL A  24       3.644  30.459 -27.968  1.00  0.86           O  
ATOM    358  CB  VAL A  24       6.550  30.595 -28.367  1.00  0.86           C  
ATOM    359  CG1 VAL A  24       6.511  32.048 -28.780  1.00  0.86           C  
ATOM    360  CG2 VAL A  24       7.985  30.096 -28.242  1.00  0.86           C  
ATOM    361  H   VAL A  24       5.396  28.331 -27.199  1.00  0.86           H  
ATOM    362  HA  VAL A  24       6.363  31.015 -26.266  1.00  0.86           H  
ATOM    363  HB  VAL A  24       6.025  30.019 -29.132  1.00  0.86           H  
ATOM    364 1HG1 VAL A  24       7.005  32.170 -29.743  1.00  0.86           H  
ATOM    365 2HG1 VAL A  24       5.471  32.364 -28.861  1.00  0.86           H  
ATOM    366 3HG1 VAL A  24       7.021  32.652 -28.031  1.00  0.86           H  
ATOM    367 1HG2 VAL A  24       8.494  30.211 -29.197  1.00  0.86           H  
ATOM    368 2HG2 VAL A  24       8.504  30.677 -27.478  1.00  0.86           H  
ATOM    369 3HG2 VAL A  24       7.986  29.043 -27.958  1.00  0.86           H  
ATOM    370  N   TRP A  25       4.025  31.831 -26.225  1.00  0.85           N  
ATOM    371  CA  TRP A  25       2.636  32.275 -26.170  1.00  0.85           C  
ATOM    372  C   TRP A  25       2.324  33.423 -27.123  1.00  0.85           C  
ATOM    373  O   TRP A  25       3.059  34.420 -27.179  1.00  0.85           O  
ATOM    374  CB  TRP A  25       2.275  32.684 -24.740  1.00  0.85           C  
ATOM    375  CG  TRP A  25       2.279  31.516 -23.761  1.00  0.85           C  
ATOM    376  CD1 TRP A  25       3.253  31.241 -22.849  1.00  0.85           C  
ATOM    377  CD2 TRP A  25       1.298  30.455 -23.622  1.00  0.85           C  
ATOM    378  NE1 TRP A  25       2.940  30.104 -22.144  1.00  0.85           N  
ATOM    379  CE2 TRP A  25       1.757  29.600 -22.614  1.00  0.85           C  
ATOM    380  CE3 TRP A  25       0.106  30.165 -24.260  1.00  0.85           C  
ATOM    381  CZ2 TRP A  25       1.054  28.465 -22.238  1.00  0.85           C  
ATOM    382  CZ3 TRP A  25      -0.587  29.033 -23.891  1.00  0.85           C  
ATOM    383  CH2 TRP A  25      -0.128  28.206 -22.909  1.00  0.85           C  
ATOM    384  H   TRP A  25       4.697  32.190 -25.563  1.00  0.85           H  
ATOM    385  HA  TRP A  25       1.997  31.449 -26.452  1.00  0.85           H  
ATOM    386 1HB  TRP A  25       2.970  33.440 -24.384  1.00  0.85           H  
ATOM    387 2HB  TRP A  25       1.279  33.131 -24.734  1.00  0.85           H  
ATOM    388  HD1 TRP A  25       4.146  31.842 -22.695  1.00  0.85           H  
ATOM    389  HE1 TRP A  25       3.505  29.705 -21.407  1.00  0.85           H  
ATOM    390  HE3 TRP A  25      -0.264  30.818 -25.043  1.00  0.85           H  
ATOM    391  HZ2 TRP A  25       1.404  27.796 -21.452  1.00  0.85           H  
ATOM    392  HZ3 TRP A  25      -1.510  28.820 -24.403  1.00  0.85           H  
ATOM    393  HH2 TRP A  25      -0.715  27.335 -22.643  1.00  0.85           H  
ATOM    394  N   ARG A  26       1.206  33.292 -27.830  1.00  0.93           N  
ATOM    395  CA  ARG A  26       0.693  34.311 -28.741  1.00  0.93           C  
ATOM    396  C   ARG A  26      -0.819  34.424 -28.544  1.00  0.93           C  
ATOM    397  O   ARG A  26      -1.438  33.464 -28.114  1.00  0.93           O  
ATOM    398  CB  ARG A  26       1.030  33.953 -30.187  1.00  0.93           C  
ATOM    399  CG  ARG A  26       2.532  33.951 -30.517  1.00  0.93           C  
ATOM    400  CD  ARG A  26       3.055  35.353 -30.507  1.00  0.93           C  
ATOM    401  NE  ARG A  26       4.453  35.451 -30.906  1.00  0.93           N  
ATOM    402  CZ  ARG A  26       5.516  35.369 -30.070  1.00  0.93           C  
ATOM    403  NH1 ARG A  26       5.359  35.194 -28.773  1.00  0.93           N  
ATOM    404  NH2 ARG A  26       6.740  35.477 -30.567  1.00  0.93           N  
ATOM    405  H   ARG A  26       0.701  32.407 -27.754  1.00  0.93           H  
ATOM    406  HA  ARG A  26       1.181  35.249 -28.496  1.00  0.93           H  
ATOM    407 1HB  ARG A  26       0.651  32.953 -30.401  1.00  0.93           H  
ATOM    408 2HB  ARG A  26       0.537  34.637 -30.872  1.00  0.93           H  
ATOM    409 1HG  ARG A  26       3.088  33.354 -29.798  1.00  0.93           H  
ATOM    410 2HG  ARG A  26       2.680  33.539 -31.513  1.00  0.93           H  
ATOM    411 1HD  ARG A  26       2.464  35.961 -31.189  1.00  0.93           H  
ATOM    412 2HD  ARG A  26       2.963  35.757 -29.498  1.00  0.93           H  
ATOM    413  HE  ARG A  26       4.645  35.589 -31.885  1.00  0.93           H  
ATOM    414 1HH1 ARG A  26       4.421  35.094 -28.354  1.00  0.93           H  
ATOM    415 2HH1 ARG A  26       6.167  35.144 -28.175  1.00  0.93           H  
ATOM    416 1HH2 ARG A  26       6.872  35.615 -31.560  1.00  0.93           H  
ATOM    417 2HH2 ARG A  26       7.539  35.421 -29.954  1.00  0.93           H  
ATOM    418  N   PRO A  27      -1.475  35.551 -28.823  1.00  1.13           N  
ATOM    419  CA  PRO A  27      -2.920  35.669 -28.707  1.00  1.13           C  
ATOM    420  C   PRO A  27      -3.616  34.547 -29.466  1.00  1.13           C  
ATOM    421  O   PRO A  27      -3.231  34.223 -30.594  1.00  1.13           O  
ATOM    422  CB  PRO A  27      -3.183  37.039 -29.338  1.00  1.13           C  
ATOM    423  CG  PRO A  27      -1.897  37.818 -29.075  1.00  1.13           C  
ATOM    424  CD  PRO A  27      -0.783  36.792 -29.227  1.00  1.13           C  
ATOM    425  HA  PRO A  27      -3.208  35.655 -27.641  1.00  1.13           H  
ATOM    426 1HB  PRO A  27      -3.404  36.916 -30.410  1.00  1.13           H  
ATOM    427 2HB  PRO A  27      -4.073  37.496 -28.880  1.00  1.13           H  
ATOM    428 1HG  PRO A  27      -1.806  38.657 -29.784  1.00  1.13           H  
ATOM    429 2HG  PRO A  27      -1.927  38.259 -28.066  1.00  1.13           H  
ATOM    430 1HD  PRO A  27      -0.431  36.738 -30.265  1.00  1.13           H  
ATOM    431 2HD  PRO A  27       0.012  37.058 -28.521  1.00  1.13           H  
ATOM    432  N   ALA A  28      -4.644  33.966 -28.851  1.00  1.45           N  
ATOM    433  CA  ALA A  28      -5.401  32.870 -29.442  1.00  1.45           C  
ATOM    434  C   ALA A  28      -6.240  33.377 -30.616  1.00  1.45           C  
ATOM    435  O   ALA A  28      -6.485  34.578 -30.743  1.00  1.45           O  
ATOM    436  CB  ALA A  28      -6.257  32.196 -28.389  1.00  1.45           C  
ATOM    437  H   ALA A  28      -4.920  34.264 -27.912  1.00  1.45           H  
ATOM    438  HA  ALA A  28      -4.694  32.139 -29.832  1.00  1.45           H  
ATOM    439 1HB  ALA A  28      -6.784  31.372 -28.829  1.00  1.45           H  
ATOM    440 2HB  ALA A  28      -5.623  31.831 -27.584  1.00  1.45           H  
ATOM    441 3HB  ALA A  28      -6.963  32.922 -27.990  1.00  1.45           H  
ATOM    442  N   ASP A  29      -6.605  32.468 -31.511  1.00  1.91           N  
ATOM    443  CA  ASP A  29      -7.390  32.807 -32.696  1.00  1.91           C  
ATOM    444  C   ASP A  29      -8.837  33.231 -32.419  1.00  1.91           C  
ATOM    445  O   ASP A  29      -9.259  33.374 -31.276  1.00  1.91           O  
ATOM    446  CB  ASP A  29      -7.335  31.655 -33.698  1.00  1.91           C  
ATOM    447  CG  ASP A  29      -8.053  30.403 -33.257  1.00  1.91           C  
ATOM    448  OD1 ASP A  29      -7.369  29.445 -32.935  1.00  1.91           O  
ATOM    449  OD2 ASP A  29      -9.269  30.384 -33.241  1.00  1.91           O  
ATOM    450  H   ASP A  29      -6.344  31.506 -31.358  1.00  1.91           H  
ATOM    451  HA  ASP A  29      -6.899  33.659 -33.170  1.00  1.91           H  
ATOM    452 1HB  ASP A  29      -7.744  31.975 -34.652  1.00  1.91           H  
ATOM    453 2HB  ASP A  29      -6.290  31.398 -33.878  1.00  1.91           H  
ATOM    454  N   ASP A  30      -9.584  33.425 -33.506  1.00  2.44           N  
ATOM    455  CA  ASP A  30     -10.950  33.935 -33.519  1.00  2.44           C  
ATOM    456  C   ASP A  30     -12.064  33.038 -32.946  1.00  2.44           C  
ATOM    457  O   ASP A  30     -13.168  33.534 -32.716  1.00  2.44           O  
ATOM    458  CB  ASP A  30     -11.327  34.300 -34.951  1.00  2.44           C  
ATOM    459  CG  ASP A  30     -10.565  35.515 -35.473  1.00  2.44           C  
ATOM    460  OD1 ASP A  30      -9.957  36.202 -34.685  1.00  2.44           O  
ATOM    461  OD2 ASP A  30     -10.591  35.737 -36.657  1.00  2.44           O  
ATOM    462  H   ASP A  30      -9.160  33.238 -34.399  1.00  2.44           H  
ATOM    463  HA  ASP A  30     -10.949  34.851 -32.929  1.00  2.44           H  
ATOM    464 1HB  ASP A  30     -11.128  33.451 -35.604  1.00  2.44           H  
ATOM    465 2HB  ASP A  30     -12.396  34.509 -35.002  1.00  2.44           H  
ATOM    466  N   GLU A  31     -11.838  31.734 -32.769  1.00  2.88           N  
ATOM    467  CA  GLU A  31     -12.940  30.894 -32.264  1.00  2.88           C  
ATOM    468  C   GLU A  31     -13.499  31.484 -30.962  1.00  2.88           C  
ATOM    469  O   GLU A  31     -12.755  31.945 -30.090  1.00  2.88           O  
ATOM    470  CB  GLU A  31     -12.533  29.418 -32.069  1.00  2.88           C  
ATOM    471  CG  GLU A  31     -13.703  28.477 -31.627  1.00  2.88           C  
ATOM    472  CD  GLU A  31     -13.333  26.981 -31.532  1.00  2.88           C  
ATOM    473  OE1 GLU A  31     -12.213  26.636 -31.821  1.00  2.88           O  
ATOM    474  OE2 GLU A  31     -14.188  26.196 -31.182  1.00  2.88           O  
ATOM    475  H   GLU A  31     -10.910  31.329 -32.964  1.00  2.88           H  
ATOM    476  HA  GLU A  31     -13.742  30.909 -33.000  1.00  2.88           H  
ATOM    477 1HB  GLU A  31     -12.105  29.031 -32.993  1.00  2.88           H  
ATOM    478 2HB  GLU A  31     -11.783  29.346 -31.314  1.00  2.88           H  
ATOM    479 1HG  GLU A  31     -14.050  28.799 -30.643  1.00  2.88           H  
ATOM    480 2HG  GLU A  31     -14.529  28.598 -32.324  1.00  2.88           H  
ATOM    481  N   GLU A  32     -14.822  31.505 -30.846  1.00  3.05           N  
ATOM    482  CA  GLU A  32     -15.427  32.104 -29.671  1.00  3.05           C  
ATOM    483  C   GLU A  32     -14.944  31.480 -28.384  1.00  3.05           C  
ATOM    484  O   GLU A  32     -14.623  30.296 -28.306  1.00  3.05           O  
ATOM    485  CB  GLU A  32     -16.953  32.083 -29.721  1.00  3.05           C  
ATOM    486  CG  GLU A  32     -17.554  33.030 -30.749  1.00  3.05           C  
ATOM    487  CD  GLU A  32     -17.302  34.505 -30.391  1.00  3.05           C  
ATOM    488  OE1 GLU A  32     -16.881  34.779 -29.281  1.00  3.05           O  
ATOM    489  OE2 GLU A  32     -17.541  35.353 -31.223  1.00  3.05           O  
ATOM    490  H   GLU A  32     -15.398  31.118 -31.578  1.00  3.05           H  
ATOM    491  HA  GLU A  32     -15.127  33.152 -29.651  1.00  3.05           H  
ATOM    492 1HB  GLU A  32     -17.295  31.074 -29.953  1.00  3.05           H  
ATOM    493 2HB  GLU A  32     -17.354  32.347 -28.742  1.00  3.05           H  
ATOM    494 1HG  GLU A  32     -17.112  32.821 -31.723  1.00  3.05           H  
ATOM    495 2HG  GLU A  32     -18.626  32.850 -30.816  1.00  3.05           H  
ATOM    496  N   ALA A  33     -14.882  32.351 -27.383  1.00  2.86           N  
ATOM    497  CA  ALA A  33     -14.396  32.132 -26.022  1.00  2.86           C  
ATOM    498  C   ALA A  33     -12.863  32.054 -25.954  1.00  2.86           C  
ATOM    499  O   ALA A  33     -12.300  31.919 -24.872  1.00  2.86           O  
ATOM    500  CB  ALA A  33     -15.011  30.874 -25.419  1.00  2.86           C  
ATOM    501  H   ALA A  33     -15.214  33.282 -27.605  1.00  2.86           H  
ATOM    502  HA  ALA A  33     -14.714  32.984 -25.421  1.00  2.86           H  
ATOM    503 1HB  ALA A  33     -14.669  30.776 -24.393  1.00  2.86           H  
ATOM    504 2HB  ALA A  33     -16.094  30.959 -25.431  1.00  2.86           H  
ATOM    505 3HB  ALA A  33     -14.717  29.991 -25.967  1.00  2.86           H  
ATOM    506  N   LEU A  34     -12.177  32.303 -27.079  1.00  2.41           N  
ATOM    507  CA  LEU A  34     -10.720  32.438 -27.066  1.00  2.41           C  
ATOM    508  C   LEU A  34     -10.282  33.884 -26.882  1.00  2.41           C  
ATOM    509  O   LEU A  34      -9.094  34.176 -26.824  1.00  2.41           O  
ATOM    510  CB  LEU A  34     -10.084  31.927 -28.351  1.00  2.41           C  
ATOM    511  CG  LEU A  34     -10.172  30.462 -28.658  1.00  2.41           C  
ATOM    512  CD1 LEU A  34      -9.544  30.244 -30.014  1.00  2.41           C  
ATOM    513  CD2 LEU A  34      -9.442  29.670 -27.582  1.00  2.41           C  
ATOM    514  H   LEU A  34     -12.650  32.357 -27.987  1.00  2.41           H  
ATOM    515  HA  LEU A  34     -10.332  31.860 -26.245  1.00  2.41           H  
ATOM    516 1HB  LEU A  34     -10.540  32.456 -29.188  1.00  2.41           H  
ATOM    517 2HB  LEU A  34      -9.056  32.191 -28.339  1.00  2.41           H  
ATOM    518  HG  LEU A  34     -11.222  30.152 -28.708  1.00  2.41           H  
ATOM    519 1HD1 LEU A  34      -9.594  29.193 -30.292  1.00  2.41           H  
ATOM    520 2HD1 LEU A  34     -10.083  30.836 -30.749  1.00  2.41           H  
ATOM    521 3HD1 LEU A  34      -8.516  30.556 -30.010  1.00  2.41           H  
ATOM    522 1HD2 LEU A  34      -9.498  28.605 -27.809  1.00  2.41           H  
ATOM    523 2HD2 LEU A  34      -8.401  29.977 -27.535  1.00  2.41           H  
ATOM    524 3HD2 LEU A  34      -9.914  29.862 -26.640  1.00  2.41           H  
ATOM    525  N   ARG A  35     -11.249  34.785 -26.758  1.00  1.89           N  
ATOM    526  CA  ARG A  35     -11.015  36.226 -26.676  1.00  1.89           C  
ATOM    527  C   ARG A  35     -10.109  36.654 -25.517  1.00  1.89           C  
ATOM    528  O   ARG A  35      -9.402  37.655 -25.617  1.00  1.89           O  
ATOM    529  CB  ARG A  35     -12.361  36.927 -26.570  1.00  1.89           C  
ATOM    530  CG  ARG A  35     -13.193  36.877 -27.861  1.00  1.89           C  
ATOM    531  CD  ARG A  35     -14.535  37.524 -27.712  1.00  1.89           C  
ATOM    532  NE  ARG A  35     -15.342  37.385 -28.928  1.00  1.89           N  
ATOM    533  CZ  ARG A  35     -15.307  38.230 -29.982  1.00  1.89           C  
ATOM    534  NH1 ARG A  35     -14.520  39.294 -29.961  1.00  1.89           N  
ATOM    535  NH2 ARG A  35     -16.067  37.987 -31.037  1.00  1.89           N  
ATOM    536  H   ARG A  35     -12.199  34.450 -26.772  1.00  1.89           H  
ATOM    537  HA  ARG A  35     -10.542  36.538 -27.608  1.00  1.89           H  
ATOM    538 1HB  ARG A  35     -12.948  36.472 -25.775  1.00  1.89           H  
ATOM    539 2HB  ARG A  35     -12.207  37.975 -26.309  1.00  1.89           H  
ATOM    540 1HG  ARG A  35     -12.655  37.395 -28.655  1.00  1.89           H  
ATOM    541 2HG  ARG A  35     -13.349  35.835 -28.152  1.00  1.89           H  
ATOM    542 1HD  ARG A  35     -15.076  37.052 -26.893  1.00  1.89           H  
ATOM    543 2HD  ARG A  35     -14.412  38.585 -27.503  1.00  1.89           H  
ATOM    544  HE  ARG A  35     -15.968  36.563 -29.002  1.00  1.89           H  
ATOM    545 1HH1 ARG A  35     -13.940  39.478 -29.154  1.00  1.89           H  
ATOM    546 2HH1 ARG A  35     -14.499  39.922 -30.752  1.00  1.89           H  
ATOM    547 1HH2 ARG A  35     -16.671  37.144 -31.051  1.00  1.89           H  
ATOM    548 2HH2 ARG A  35     -16.051  38.606 -31.828  1.00  1.89           H  
ATOM    549  N   GLY A  36     -10.158  35.920 -24.408  1.00  1.46           N  
ATOM    550  CA  GLY A  36      -9.338  36.221 -23.238  1.00  1.46           C  
ATOM    551  C   GLY A  36      -8.119  35.298 -23.121  1.00  1.46           C  
ATOM    552  O   GLY A  36      -7.501  35.223 -22.051  1.00  1.46           O  
ATOM    553  H   GLY A  36     -10.763  35.113 -24.387  1.00  1.46           H  
ATOM    554 1HA  GLY A  36      -9.006  37.258 -23.285  1.00  1.46           H  
ATOM    555 2HA  GLY A  36      -9.948  36.126 -22.340  1.00  1.46           H  
ATOM    556  N   LEU A  37      -7.837  34.524 -24.177  1.00  1.14           N  
ATOM    557  CA  LEU A  37      -6.798  33.501 -24.114  1.00  1.14           C  
ATOM    558  C   LEU A  37      -5.612  33.657 -25.065  1.00  1.14           C  
ATOM    559  O   LEU A  37      -5.722  34.244 -26.147  1.00  1.14           O  
ATOM    560  CB  LEU A  37      -7.463  32.141 -24.347  1.00  1.14           C  
ATOM    561  CG  LEU A  37      -8.571  31.852 -23.363  1.00  1.14           C  
ATOM    562  CD1 LEU A  37      -9.293  30.615 -23.629  1.00  1.14           C  
ATOM    563  CD2 LEU A  37      -7.991  31.733 -22.101  1.00  1.14           C  
ATOM    564  H   LEU A  37      -8.357  34.624 -25.049  1.00  1.14           H  
ATOM    565  HA  LEU A  37      -6.393  33.503 -23.103  1.00  1.14           H  
ATOM    566 1HB  LEU A  37      -7.865  32.102 -25.358  1.00  1.14           H  
ATOM    567 2HB  LEU A  37      -6.706  31.381 -24.235  1.00  1.14           H  
ATOM    568  HG  LEU A  37      -9.289  32.667 -23.381  1.00  1.14           H  
ATOM    569 1HD1 LEU A  37     -10.037  30.522 -22.848  1.00  1.14           H  
ATOM    570 2HD1 LEU A  37      -9.769  30.645 -24.571  1.00  1.14           H  
ATOM    571 3HD1 LEU A  37      -8.630  29.780 -23.590  1.00  1.14           H  
ATOM    572 1HD2 LEU A  37      -8.786  31.551 -21.411  1.00  1.14           H  
ATOM    573 2HD2 LEU A  37      -7.285  30.901 -22.094  1.00  1.14           H  
ATOM    574 3HD2 LEU A  37      -7.469  32.650 -21.848  1.00  1.14           H  
ATOM    575  N   GLU A  38      -4.484  33.088 -24.640  1.00  0.94           N  
ATOM    576  CA  GLU A  38      -3.272  32.948 -25.439  1.00  0.94           C  
ATOM    577  C   GLU A  38      -3.087  31.479 -25.806  1.00  0.94           C  
ATOM    578  O   GLU A  38      -3.537  30.588 -25.087  1.00  0.94           O  
ATOM    579  CB  GLU A  38      -2.048  33.485 -24.696  1.00  0.94           C  
ATOM    580  CG  GLU A  38      -2.063  34.994 -24.458  1.00  0.94           C  
ATOM    581  CD  GLU A  38      -0.839  35.493 -23.718  1.00  0.94           C  
ATOM    582  OE1 GLU A  38      -0.116  34.680 -23.187  1.00  0.94           O  
ATOM    583  OE2 GLU A  38      -0.642  36.691 -23.660  1.00  0.94           O  
ATOM    584  H   GLU A  38      -4.477  32.695 -23.699  1.00  0.94           H  
ATOM    585  HA  GLU A  38      -3.383  33.512 -26.361  1.00  0.94           H  
ATOM    586 1HB  GLU A  38      -1.960  32.983 -23.730  1.00  0.94           H  
ATOM    587 2HB  GLU A  38      -1.151  33.249 -25.272  1.00  0.94           H  
ATOM    588 1HG  GLU A  38      -2.110  35.493 -25.424  1.00  0.94           H  
ATOM    589 2HG  GLU A  38      -2.961  35.252 -23.899  1.00  0.94           H  
ATOM    590  N   ALA A  39      -2.394  31.216 -26.898  1.00  0.82           N  
ATOM    591  CA  ALA A  39      -2.136  29.847 -27.315  1.00  0.82           C  
ATOM    592  C   ALA A  39      -0.662  29.625 -27.605  1.00  0.82           C  
ATOM    593  O   ALA A  39       0.086  30.562 -27.900  1.00  0.82           O  
ATOM    594  CB  ALA A  39      -2.957  29.503 -28.536  1.00  0.82           C  
ATOM    595  H   ALA A  39      -2.045  31.985 -27.452  1.00  0.82           H  
ATOM    596  HA  ALA A  39      -2.420  29.186 -26.508  1.00  0.82           H  
ATOM    597 1HB  ALA A  39      -2.768  28.464 -28.809  1.00  0.82           H  
ATOM    598 2HB  ALA A  39      -4.013  29.635 -28.310  1.00  0.82           H  
ATOM    599 3HB  ALA A  39      -2.674  30.158 -29.358  1.00  0.82           H  
ATOM    600  N   ALA A  40      -0.238  28.375 -27.482  1.00  0.76           N  
ATOM    601  CA  ALA A  40       1.149  28.010 -27.727  1.00  0.76           C  
ATOM    602  C   ALA A  40       1.302  26.561 -28.117  1.00  0.76           C  
ATOM    603  O   ALA A  40       0.393  25.746 -27.955  1.00  0.76           O  
ATOM    604  CB  ALA A  40       1.996  28.247 -26.503  1.00  0.76           C  
ATOM    605  H   ALA A  40      -0.905  27.662 -27.190  1.00  0.76           H  
ATOM    606  HA  ALA A  40       1.522  28.628 -28.544  1.00  0.76           H  
ATOM    607 1HB  ALA A  40       3.018  27.993 -26.747  1.00  0.76           H  
ATOM    608 2HB  ALA A  40       1.946  29.268 -26.223  1.00  0.76           H  
ATOM    609 3HB  ALA A  40       1.646  27.629 -25.682  1.00  0.76           H  
ATOM    610  N   GLU A  41       2.466  26.248 -28.652  1.00  0.77           N  
ATOM    611  CA  GLU A  41       2.814  24.876 -28.956  1.00  0.77           C  
ATOM    612  C   GLU A  41       4.061  24.494 -28.162  1.00  0.77           C  
ATOM    613  O   GLU A  41       4.947  25.331 -27.962  1.00  0.77           O  
ATOM    614  CB  GLU A  41       3.058  24.726 -30.456  1.00  0.77           C  
ATOM    615  CG  GLU A  41       1.827  24.983 -31.336  1.00  0.77           C  
ATOM    616  CD  GLU A  41       2.101  24.818 -32.823  1.00  0.77           C  
ATOM    617  OE1 GLU A  41       3.213  24.505 -33.176  1.00  0.77           O  
ATOM    618  OE2 GLU A  41       1.194  25.018 -33.599  1.00  0.77           O  
ATOM    619  H   GLU A  41       3.144  26.977 -28.822  1.00  0.77           H  
ATOM    620  HA  GLU A  41       1.999  24.220 -28.654  1.00  0.77           H  
ATOM    621 1HB  GLU A  41       3.832  25.425 -30.765  1.00  0.77           H  
ATOM    622 2HB  GLU A  41       3.421  23.743 -30.657  1.00  0.77           H  
ATOM    623 1HG  GLU A  41       1.041  24.282 -31.043  1.00  0.77           H  
ATOM    624 2HG  GLU A  41       1.461  25.991 -31.150  1.00  0.77           H  
ATOM    625  N   LEU A  42       4.137  23.234 -27.734  1.00  0.81           N  
ATOM    626  CA  LEU A  42       5.319  22.732 -27.023  1.00  0.81           C  
ATOM    627  C   LEU A  42       5.792  21.395 -27.583  1.00  0.81           C  
ATOM    628  O   LEU A  42       4.995  20.498 -27.846  1.00  0.81           O  
ATOM    629  CB  LEU A  42       5.040  22.623 -25.504  1.00  0.81           C  
ATOM    630  CG  LEU A  42       6.223  22.122 -24.639  1.00  0.81           C  
ATOM    631  CD1 LEU A  42       6.204  22.814 -23.265  1.00  0.81           C  
ATOM    632  CD2 LEU A  42       6.102  20.598 -24.462  1.00  0.81           C  
ATOM    633  H   LEU A  42       3.337  22.621 -27.905  1.00  0.81           H  
ATOM    634  HA  LEU A  42       6.128  23.450 -27.156  1.00  0.81           H  
ATOM    635 1HB  LEU A  42       4.757  23.603 -25.136  1.00  0.81           H  
ATOM    636 2HB  LEU A  42       4.201  21.943 -25.352  1.00  0.81           H  
ATOM    637  HG  LEU A  42       7.160  22.361 -25.136  1.00  0.81           H  
ATOM    638 1HD1 LEU A  42       7.048  22.460 -22.664  1.00  0.81           H  
ATOM    639 2HD1 LEU A  42       6.294  23.886 -23.410  1.00  0.81           H  
ATOM    640 3HD1 LEU A  42       5.272  22.592 -22.748  1.00  0.81           H  
ATOM    641 1HD2 LEU A  42       6.942  20.248 -23.879  1.00  0.81           H  
ATOM    642 2HD2 LEU A  42       5.173  20.360 -23.951  1.00  0.81           H  
ATOM    643 3HD2 LEU A  42       6.110  20.113 -25.425  1.00  0.81           H  
ATOM    644  N   THR A  43       7.098  21.270 -27.793  1.00  0.90           N  
ATOM    645  CA  THR A  43       7.662  20.030 -28.323  1.00  0.90           C  
ATOM    646  C   THR A  43       7.975  19.038 -27.203  1.00  0.90           C  
ATOM    647  O   THR A  43       8.622  19.412 -26.228  1.00  0.90           O  
ATOM    648  CB  THR A  43       8.928  20.327 -29.139  1.00  0.90           C  
ATOM    649  OG1 THR A  43       8.599  21.180 -30.247  1.00  0.90           O  
ATOM    650  CG2 THR A  43       9.498  19.045 -29.660  1.00  0.90           C  
ATOM    651  H   THR A  43       7.714  22.041 -27.571  1.00  0.90           H  
ATOM    652  HA  THR A  43       6.931  19.573 -28.985  1.00  0.90           H  
ATOM    653  HB  THR A  43       9.665  20.825 -28.509  1.00  0.90           H  
ATOM    654  HG1 THR A  43       8.000  20.710 -30.840  1.00  0.90           H  
ATOM    655 1HG2 THR A  43      10.392  19.245 -30.245  1.00  0.90           H  
ATOM    656 2HG2 THR A  43       9.752  18.402 -28.823  1.00  0.90           H  
ATOM    657 3HG2 THR A  43       8.752  18.556 -30.288  1.00  0.90           H  
ATOM    658  N   VAL A  44       7.509  17.789 -27.338  1.00  1.02           N  
ATOM    659  CA  VAL A  44       7.723  16.777 -26.302  1.00  1.02           C  
ATOM    660  C   VAL A  44       8.205  15.435 -26.892  1.00  1.02           C  
ATOM    661  O   VAL A  44       7.646  14.974 -27.879  1.00  1.02           O  
ATOM    662  CB  VAL A  44       6.357  16.508 -25.613  1.00  1.02           C  
ATOM    663  CG1 VAL A  44       5.414  15.954 -26.653  1.00  1.02           C  
ATOM    664  CG2 VAL A  44       6.458  15.532 -24.479  1.00  1.02           C  
ATOM    665  H   VAL A  44       6.988  17.565 -28.182  1.00  1.02           H  
ATOM    666  HA  VAL A  44       8.416  17.181 -25.596  1.00  1.02           H  
ATOM    667  HB  VAL A  44       5.948  17.450 -25.246  1.00  1.02           H  
ATOM    668 1HG1 VAL A  44       4.445  15.766 -26.204  1.00  1.02           H  
ATOM    669 2HG1 VAL A  44       5.310  16.667 -27.468  1.00  1.02           H  
ATOM    670 3HG1 VAL A  44       5.814  15.020 -27.034  1.00  1.02           H  
ATOM    671 1HG2 VAL A  44       5.465  15.384 -24.058  1.00  1.02           H  
ATOM    672 2HG2 VAL A  44       6.834  14.589 -24.833  1.00  1.02           H  
ATOM    673 3HG2 VAL A  44       7.093  15.891 -23.731  1.00  1.02           H  
ATOM    674  N   PRO A  45       9.176  14.731 -26.295  1.00  1.19           N  
ATOM    675  CA  PRO A  45       9.608  13.405 -26.694  1.00  1.19           C  
ATOM    676  C   PRO A  45       8.477  12.409 -26.618  1.00  1.19           C  
ATOM    677  O   PRO A  45       7.655  12.472 -25.701  1.00  1.19           O  
ATOM    678  CB  PRO A  45      10.685  13.082 -25.653  1.00  1.19           C  
ATOM    679  CG  PRO A  45      11.172  14.429 -25.195  1.00  1.19           C  
ATOM    680  CD  PRO A  45       9.963  15.299 -25.219  1.00  1.19           C  
ATOM    681  HA  PRO A  45      10.045  13.404 -27.691  1.00  1.19           H  
ATOM    682 1HB  PRO A  45      10.249  12.479 -24.839  1.00  1.19           H  
ATOM    683 2HB  PRO A  45      11.477  12.463 -26.115  1.00  1.19           H  
ATOM    684 1HG  PRO A  45      11.612  14.363 -24.185  1.00  1.19           H  
ATOM    685 2HG  PRO A  45      11.954  14.795 -25.867  1.00  1.19           H  
ATOM    686 1HD  PRO A  45       9.422  15.191 -24.304  1.00  1.19           H  
ATOM    687 2HD  PRO A  45      10.302  16.323 -25.427  1.00  1.19           H  
ATOM    688  N   LEU A  46       8.472  11.456 -27.540  1.00  1.43           N  
ATOM    689  CA  LEU A  46       7.537  10.341 -27.487  1.00  1.43           C  
ATOM    690  C   LEU A  46       7.766   9.478 -26.276  1.00  1.43           C  
ATOM    691  O   LEU A  46       6.830   8.950 -25.687  1.00  1.43           O  
ATOM    692  CB  LEU A  46       7.625   9.471 -28.731  1.00  1.43           C  
ATOM    693  CG  LEU A  46       7.024  10.015 -29.950  1.00  1.43           C  
ATOM    694  CD1 LEU A  46       7.332   9.129 -31.140  1.00  1.43           C  
ATOM    695  CD2 LEU A  46       5.566  10.026 -29.705  1.00  1.43           C  
ATOM    696  H   LEU A  46       9.144  11.503 -28.301  1.00  1.43           H  
ATOM    697  HA  LEU A  46       6.533  10.736 -27.442  1.00  1.43           H  
ATOM    698 1HB  LEU A  46       8.679   9.287 -28.944  1.00  1.43           H  
ATOM    699 2HB  LEU A  46       7.160   8.533 -28.519  1.00  1.43           H  
ATOM    700  HG  LEU A  46       7.399  11.022 -30.155  1.00  1.43           H  
ATOM    701 1HD1 LEU A  46       6.846   9.533 -32.030  1.00  1.43           H  
ATOM    702 2HD1 LEU A  46       8.400   9.096 -31.290  1.00  1.43           H  
ATOM    703 3HD1 LEU A  46       6.959   8.119 -30.951  1.00  1.43           H  
ATOM    704 1HD2 LEU A  46       5.076  10.392 -30.569  1.00  1.43           H  
ATOM    705 2HD2 LEU A  46       5.227   9.020 -29.499  1.00  1.43           H  
ATOM    706 3HD2 LEU A  46       5.347  10.658 -28.848  1.00  1.43           H  
ATOM    707  N   ASP A  47       9.022   9.325 -25.904  1.00  1.73           N  
ATOM    708  CA  ASP A  47       9.365   8.406 -24.849  1.00  1.73           C  
ATOM    709  C   ASP A  47      10.238   9.098 -23.825  1.00  1.73           C  
ATOM    710  O   ASP A  47      11.388   9.446 -24.088  1.00  1.73           O  
ATOM    711  CB  ASP A  47      10.070   7.194 -25.452  1.00  1.73           C  
ATOM    712  CG  ASP A  47      10.257   6.003 -24.503  1.00  1.73           C  
ATOM    713  OD1 ASP A  47      10.494   6.163 -23.305  1.00  1.73           O  
ATOM    714  OD2 ASP A  47      10.120   4.887 -25.006  1.00  1.73           O  
ATOM    715  H   ASP A  47       9.745   9.825 -26.399  1.00  1.73           H  
ATOM    716  HA  ASP A  47       8.450   8.076 -24.355  1.00  1.73           H  
ATOM    717 1HB  ASP A  47       9.532   6.875 -26.332  1.00  1.73           H  
ATOM    718 2HB  ASP A  47      11.060   7.506 -25.792  1.00  1.73           H  
ATOM    719  N   TYR A  48       9.685   9.276 -22.641  1.00  2.09           N  
ATOM    720  CA  TYR A  48      10.327   9.979 -21.543  1.00  2.09           C  
ATOM    721  C   TYR A  48      11.555   9.263 -20.993  1.00  2.09           C  
ATOM    722  O   TYR A  48      12.325   9.863 -20.239  1.00  2.09           O  
ATOM    723  CB  TYR A  48       9.299  10.244 -20.445  1.00  2.09           C  
ATOM    724  CG  TYR A  48       8.390  11.420 -20.753  1.00  2.09           C  
ATOM    725  CD1 TYR A  48       7.143  11.254 -21.353  1.00  2.09           C  
ATOM    726  CD2 TYR A  48       8.814  12.679 -20.396  1.00  2.09           C  
ATOM    727  CE1 TYR A  48       6.348  12.372 -21.599  1.00  2.09           C  
ATOM    728  CE2 TYR A  48       8.029  13.764 -20.633  1.00  2.09           C  
ATOM    729  CZ  TYR A  48       6.802  13.622 -21.239  1.00  2.09           C  
ATOM    730  OH  TYR A  48       6.038  14.728 -21.475  1.00  2.09           O  
ATOM    731  H   TYR A  48       8.746   8.926 -22.508  1.00  2.09           H  
ATOM    732  HA  TYR A  48      10.665  10.944 -21.924  1.00  2.09           H  
ATOM    733 1HB  TYR A  48       8.679   9.357 -20.304  1.00  2.09           H  
ATOM    734 2HB  TYR A  48       9.810  10.443 -19.504  1.00  2.09           H  
ATOM    735  HD1 TYR A  48       6.789  10.260 -21.633  1.00  2.09           H  
ATOM    736  HD2 TYR A  48       9.785  12.807 -19.915  1.00  2.09           H  
ATOM    737  HE1 TYR A  48       5.366  12.272 -22.066  1.00  2.09           H  
ATOM    738  HE2 TYR A  48       8.380  14.743 -20.336  1.00  2.09           H  
ATOM    739  HH  TYR A  48       5.169  14.476 -21.886  1.00  2.09           H  
ATOM    740  N   ARG A  49      11.758   7.989 -21.359  1.00  2.48           N  
ATOM    741  CA  ARG A  49      12.939   7.268 -20.910  1.00  2.48           C  
ATOM    742  C   ARG A  49      14.141   7.658 -21.769  1.00  2.48           C  
ATOM    743  O   ARG A  49      15.284   7.336 -21.442  1.00  2.48           O  
ATOM    744  CB  ARG A  49      12.731   5.774 -20.993  1.00  2.48           C  
ATOM    745  CG  ARG A  49      11.636   5.236 -20.092  1.00  2.48           C  
ATOM    746  CD  ARG A  49      11.393   3.799 -20.344  1.00  2.48           C  
ATOM    747  NE  ARG A  49      10.906   3.591 -21.692  1.00  2.48           N  
ATOM    748  CZ  ARG A  49      10.656   2.393 -22.256  1.00  2.48           C  
ATOM    749  NH1 ARG A  49      10.823   1.273 -21.567  1.00  2.48           N  
ATOM    750  NH2 ARG A  49      10.244   2.349 -23.507  1.00  2.48           N  
ATOM    751  H   ARG A  49      11.111   7.501 -21.999  1.00  2.48           H  
ATOM    752  HA  ARG A  49      13.142   7.539 -19.873  1.00  2.48           H  
ATOM    753 1HB  ARG A  49      12.482   5.502 -22.019  1.00  2.48           H  
ATOM    754 2HB  ARG A  49      13.656   5.265 -20.736  1.00  2.48           H  
ATOM    755 1HG  ARG A  49      11.912   5.370 -19.046  1.00  2.48           H  
ATOM    756 2HG  ARG A  49      10.710   5.778 -20.300  1.00  2.48           H  
ATOM    757 1HD  ARG A  49      12.320   3.242 -20.224  1.00  2.48           H  
ATOM    758 2HD  ARG A  49      10.645   3.425 -19.648  1.00  2.48           H  
ATOM    759  HE  ARG A  49      10.760   4.439 -22.281  1.00  2.48           H  
ATOM    760 1HH1 ARG A  49      11.139   1.311 -20.608  1.00  2.48           H  
ATOM    761 2HH1 ARG A  49      10.631   0.381 -22.000  1.00  2.48           H  
ATOM    762 1HH2 ARG A  49      10.135   3.238 -24.035  1.00  2.48           H  
ATOM    763 2HH2 ARG A  49      10.051   1.471 -23.952  1.00  2.48           H  
ATOM    764  N   ALA A  50      13.876   8.351 -22.883  1.00  2.79           N  
ATOM    765  CA  ALA A  50      14.919   8.792 -23.793  1.00  2.79           C  
ATOM    766  C   ALA A  50      14.616  10.194 -24.346  1.00  2.79           C  
ATOM    767  O   ALA A  50      14.286  10.338 -25.532  1.00  2.79           O  
ATOM    768  CB  ALA A  50      15.058   7.807 -24.938  1.00  2.79           C  
ATOM    769  H   ALA A  50      12.915   8.604 -23.113  1.00  2.79           H  
ATOM    770  HA  ALA A  50      15.862   8.836 -23.247  1.00  2.79           H  
ATOM    771 1HB  ALA A  50      15.856   8.136 -25.603  1.00  2.79           H  
ATOM    772 2HB  ALA A  50      15.296   6.822 -24.538  1.00  2.79           H  
ATOM    773 3HB  ALA A  50      14.117   7.761 -25.487  1.00  2.79           H  
ATOM    774  N   PRO A  51      14.718  11.252 -23.518  1.00  2.90           N  
ATOM    775  CA  PRO A  51      14.414  12.610 -23.890  1.00  2.90           C  
ATOM    776  C   PRO A  51      15.329  12.961 -25.041  1.00  2.90           C  
ATOM    777  O   PRO A  51      16.424  12.419 -25.150  1.00  2.90           O  
ATOM    778  CB  PRO A  51      14.745  13.411 -22.635  1.00  2.90           C  
ATOM    779  CG  PRO A  51      14.662  12.409 -21.514  1.00  2.90           C  
ATOM    780  CD  PRO A  51      15.164  11.116 -22.109  1.00  2.90           C  
ATOM    781  HA  PRO A  51      13.359  12.682 -24.169  1.00  2.90           H  
ATOM    782 1HB  PRO A  51      15.719  13.882 -22.744  1.00  2.90           H  
ATOM    783 2HB  PRO A  51      14.021  14.230 -22.509  1.00  2.90           H  
ATOM    784 1HG  PRO A  51      15.271  12.738 -20.671  1.00  2.90           H  
ATOM    785 2HG  PRO A  51      13.623  12.325 -21.148  1.00  2.90           H  
ATOM    786 1HD  PRO A  51      16.259  11.048 -22.049  1.00  2.90           H  
ATOM    787 2HD  PRO A  51      14.673  10.330 -21.568  1.00  2.90           H  
ATOM    788  N   ALA A  52      14.859  13.856 -25.898  1.00  2.75           N  
ATOM    789  CA  ALA A  52      15.541  14.313 -27.114  1.00  2.75           C  
ATOM    790  C   ALA A  52      15.566  13.250 -28.222  1.00  2.75           C  
ATOM    791  O   ALA A  52      16.201  13.455 -29.259  1.00  2.75           O  
ATOM    792  CB  ALA A  52      16.973  14.758 -26.814  1.00  2.75           C  
ATOM    793  H   ALA A  52      13.951  14.248 -25.710  1.00  2.75           H  
ATOM    794  HA  ALA A  52      14.987  15.171 -27.490  1.00  2.75           H  
ATOM    795 1HB  ALA A  52      17.417  15.140 -27.732  1.00  2.75           H  
ATOM    796 2HB  ALA A  52      16.957  15.546 -26.064  1.00  2.75           H  
ATOM    797 3HB  ALA A  52      17.581  13.940 -26.459  1.00  2.75           H  
ATOM    798  N   GLY A  53      14.801  12.166 -28.052  1.00  2.38           N  
ATOM    799  CA  GLY A  53      14.601  11.204 -29.125  1.00  2.38           C  
ATOM    800  C   GLY A  53      13.456  11.771 -29.957  1.00  2.38           C  
ATOM    801  O   GLY A  53      13.179  12.963 -29.857  1.00  2.38           O  
ATOM    802  H   GLY A  53      14.370  11.972 -27.148  1.00  2.38           H  
ATOM    803 1HA  GLY A  53      15.506  11.099 -29.722  1.00  2.38           H  
ATOM    804 2HA  GLY A  53      14.337  10.230 -28.712  1.00  2.38           H  
ATOM    805  N   ARG A  54      12.778  10.967 -30.774  1.00  1.93           N  
ATOM    806  CA  ARG A  54      11.701  11.546 -31.590  1.00  1.93           C  
ATOM    807  C   ARG A  54      10.645  12.235 -30.743  1.00  1.93           C  
ATOM    808  O   ARG A  54      10.229  11.682 -29.718  1.00  1.93           O  
ATOM    809  CB  ARG A  54      10.996  10.524 -32.461  1.00  1.93           C  
ATOM    810  CG  ARG A  54       9.878  11.171 -33.286  1.00  1.93           C  
ATOM    811  CD  ARG A  54       9.239  10.304 -34.253  1.00  1.93           C  
ATOM    812  NE  ARG A  54       8.108  10.998 -34.845  1.00  1.93           N  
ATOM    813  CZ  ARG A  54       7.290  10.481 -35.767  1.00  1.93           C  
ATOM    814  NH1 ARG A  54       7.502   9.278 -36.211  1.00  1.93           N  
ATOM    815  NH2 ARG A  54       6.267  11.183 -36.219  1.00  1.93           N  
ATOM    816  H   ARG A  54      13.012   9.987 -30.842  1.00  1.93           H  
ATOM    817  HA  ARG A  54      12.143  12.296 -32.249  1.00  1.93           H  
ATOM    818 1HB  ARG A  54      11.704  10.062 -33.146  1.00  1.93           H  
ATOM    819 2HB  ARG A  54      10.569   9.742 -31.843  1.00  1.93           H  
ATOM    820 1HG  ARG A  54       9.083  11.493 -32.612  1.00  1.93           H  
ATOM    821 2HG  ARG A  54      10.270  12.038 -33.816  1.00  1.93           H  
ATOM    822 1HD  ARG A  54       9.940  10.049 -35.044  1.00  1.93           H  
ATOM    823 2HD  ARG A  54       8.877   9.400 -33.773  1.00  1.93           H  
ATOM    824  HE  ARG A  54       7.912  11.941 -34.513  1.00  1.93           H  
ATOM    825 1HH1 ARG A  54       8.278   8.739 -35.869  1.00  1.93           H  
ATOM    826 2HH1 ARG A  54       6.846   8.860 -36.890  1.00  1.93           H  
ATOM    827 1HH2 ARG A  54       6.101  12.116 -35.870  1.00  1.93           H  
ATOM    828 2HH2 ARG A  54       5.646  10.782 -36.917  1.00  1.93           H  
ATOM    829  N   THR A  55      10.223  13.427 -31.193  1.00  1.52           N  
ATOM    830  CA  THR A  55       9.235  14.235 -30.497  1.00  1.52           C  
ATOM    831  C   THR A  55       7.943  14.485 -31.280  1.00  1.52           C  
ATOM    832  O   THR A  55       7.885  14.307 -32.501  1.00  1.52           O  
ATOM    833  CB  THR A  55       9.817  15.631 -30.205  1.00  1.52           C  
ATOM    834  OG1 THR A  55      10.021  16.317 -31.451  1.00  1.52           O  
ATOM    835  CG2 THR A  55      11.156  15.576 -29.467  1.00  1.52           C  
ATOM    836  H   THR A  55      10.630  13.794 -32.041  1.00  1.52           H  
ATOM    837  HA  THR A  55       8.960  13.734 -29.580  1.00  1.52           H  
ATOM    838  HB  THR A  55       9.104  16.184 -29.609  1.00  1.52           H  
ATOM    839  HG1 THR A  55       9.165  16.479 -31.866  1.00  1.52           H  
ATOM    840 1HG2 THR A  55      11.513  16.590 -29.301  1.00  1.52           H  
ATOM    841 2HG2 THR A  55      11.060  15.092 -28.526  1.00  1.52           H  
ATOM    842 3HG2 THR A  55      11.875  15.041 -30.073  1.00  1.52           H  
ATOM    843  N   LEU A  56       6.937  14.939 -30.535  1.00  1.21           N  
ATOM    844  CA  LEU A  56       5.628  15.399 -30.987  1.00  1.21           C  
ATOM    845  C   LEU A  56       5.405  16.844 -30.611  1.00  1.21           C  
ATOM    846  O   LEU A  56       6.127  17.397 -29.781  1.00  1.21           O  
ATOM    847  CB  LEU A  56       4.488  14.646 -30.333  1.00  1.21           C  
ATOM    848  CG  LEU A  56       4.461  13.232 -30.476  1.00  1.21           C  
ATOM    849  CD1 LEU A  56       3.306  12.780 -29.659  1.00  1.21           C  
ATOM    850  CD2 LEU A  56       4.353  12.847 -31.956  1.00  1.21           C  
ATOM    851  H   LEU A  56       7.114  14.987 -29.541  1.00  1.21           H  
ATOM    852  HA  LEU A  56       5.569  15.303 -32.072  1.00  1.21           H  
ATOM    853 1HB  LEU A  56       4.513  14.862 -29.269  1.00  1.21           H  
ATOM    854 2HB  LEU A  56       3.548  15.032 -30.727  1.00  1.21           H  
ATOM    855  HG  LEU A  56       5.365  12.806 -30.058  1.00  1.21           H  
ATOM    856 1HD1 LEU A  56       3.219  11.720 -29.676  1.00  1.21           H  
ATOM    857 2HD1 LEU A  56       3.463  13.113 -28.658  1.00  1.21           H  
ATOM    858 3HD1 LEU A  56       2.386  13.230 -30.050  1.00  1.21           H  
ATOM    859 1HD2 LEU A  56       4.311  11.774 -32.078  1.00  1.21           H  
ATOM    860 2HD2 LEU A  56       3.457  13.282 -32.372  1.00  1.21           H  
ATOM    861 3HD2 LEU A  56       5.224  13.231 -32.492  1.00  1.21           H  
ATOM    862  N   THR A  57       4.375  17.453 -31.180  1.00  1.00           N  
ATOM    863  CA  THR A  57       3.991  18.783 -30.723  1.00  1.00           C  
ATOM    864  C   THR A  57       2.674  18.707 -29.937  1.00  1.00           C  
ATOM    865  O   THR A  57       1.739  18.023 -30.361  1.00  1.00           O  
ATOM    866  CB  THR A  57       3.846  19.750 -31.901  1.00  1.00           C  
ATOM    867  OG1 THR A  57       5.102  19.850 -32.595  1.00  1.00           O  
ATOM    868  CG2 THR A  57       3.449  21.123 -31.393  1.00  1.00           C  
ATOM    869  H   THR A  57       3.838  16.994 -31.919  1.00  1.00           H  
ATOM    870  HA  THR A  57       4.757  19.170 -30.053  1.00  1.00           H  
ATOM    871  HB  THR A  57       3.084  19.384 -32.589  1.00  1.00           H  
ATOM    872  HG1 THR A  57       5.026  20.507 -33.294  1.00  1.00           H  
ATOM    873 1HG2 THR A  57       3.356  21.810 -32.237  1.00  1.00           H  
ATOM    874 2HG2 THR A  57       2.494  21.072 -30.874  1.00  1.00           H  
ATOM    875 3HG2 THR A  57       4.215  21.489 -30.706  1.00  1.00           H  
ATOM    876  N   LEU A  58       2.614  19.371 -28.775  1.00  0.86           N  
ATOM    877  CA  LEU A  58       1.395  19.442 -27.968  1.00  0.86           C  
ATOM    878  C   LEU A  58       0.755  20.821 -28.101  1.00  0.86           C  
ATOM    879  O   LEU A  58       1.465  21.834 -28.105  1.00  0.86           O  
ATOM    880  CB  LEU A  58       1.713  19.216 -26.481  1.00  0.86           C  
ATOM    881  CG  LEU A  58       2.396  17.910 -26.141  1.00  0.86           C  
ATOM    882  CD1 LEU A  58       2.735  17.891 -24.645  1.00  0.86           C  
ATOM    883  CD2 LEU A  58       1.477  16.734 -26.522  1.00  0.86           C  
ATOM    884  H   LEU A  58       3.441  19.860 -28.453  1.00  0.86           H  
ATOM    885  HA  LEU A  58       0.700  18.686 -28.309  1.00  0.86           H  
ATOM    886 1HB  LEU A  58       2.355  20.027 -26.138  1.00  0.86           H  
ATOM    887 2HB  LEU A  58       0.772  19.258 -25.923  1.00  0.86           H  
ATOM    888  HG  LEU A  58       3.321  17.843 -26.696  1.00  0.86           H  
ATOM    889 1HD1 LEU A  58       3.242  16.960 -24.400  1.00  0.86           H  
ATOM    890 2HD1 LEU A  58       3.385  18.728 -24.407  1.00  0.86           H  
ATOM    891 3HD1 LEU A  58       1.816  17.967 -24.064  1.00  0.86           H  
ATOM    892 1HD2 LEU A  58       1.968  15.794 -26.279  1.00  0.86           H  
ATOM    893 2HD2 LEU A  58       0.541  16.807 -25.962  1.00  0.86           H  
ATOM    894 3HD2 LEU A  58       1.262  16.772 -27.591  1.00  0.86           H  
ATOM    895  N   GLY A  59      -0.578  20.881 -28.153  1.00  0.79           N  
ATOM    896  CA  GLY A  59      -1.241  22.200 -28.173  1.00  0.79           C  
ATOM    897  C   GLY A  59      -1.560  22.717 -26.758  1.00  0.79           C  
ATOM    898  O   GLY A  59      -2.085  21.972 -25.926  1.00  0.79           O  
ATOM    899  H   GLY A  59      -1.105  20.005 -28.201  1.00  0.79           H  
ATOM    900 1HA  GLY A  59      -0.605  22.921 -28.690  1.00  0.79           H  
ATOM    901 2HA  GLY A  59      -2.164  22.124 -28.746  1.00  0.79           H  
ATOM    902  N   LEU A  60      -1.297  24.012 -26.498  1.00  0.76           N  
ATOM    903  CA  LEU A  60      -1.606  24.621 -25.190  1.00  0.76           C  
ATOM    904  C   LEU A  60      -2.433  25.926 -25.296  1.00  0.76           C  
ATOM    905  O   LEU A  60      -2.215  26.739 -26.202  1.00  0.76           O  
ATOM    906  CB  LEU A  60      -0.297  24.959 -24.461  1.00  0.76           C  
ATOM    907  CG  LEU A  60       0.692  23.822 -24.222  1.00  0.76           C  
ATOM    908  CD1 LEU A  60       1.990  24.397 -23.670  1.00  0.76           C  
ATOM    909  CD2 LEU A  60       0.090  22.838 -23.291  1.00  0.76           C  
ATOM    910  H   LEU A  60      -0.833  24.587 -27.200  1.00  0.76           H  
ATOM    911  HA  LEU A  60      -2.174  23.907 -24.599  1.00  0.76           H  
ATOM    912 1HB  LEU A  60       0.216  25.742 -25.014  1.00  0.76           H  
ATOM    913 2HB  LEU A  60      -0.561  25.337 -23.489  1.00  0.76           H  
ATOM    914  HG  LEU A  60       0.922  23.330 -25.172  1.00  0.76           H  
ATOM    915 1HD1 LEU A  60       2.708  23.592 -23.509  1.00  0.76           H  
ATOM    916 2HD1 LEU A  60       2.390  25.105 -24.390  1.00  0.76           H  
ATOM    917 3HD1 LEU A  60       1.796  24.905 -22.726  1.00  0.76           H  
ATOM    918 1HD2 LEU A  60       0.785  22.022 -23.132  1.00  0.76           H  
ATOM    919 2HD2 LEU A  60      -0.143  23.319 -22.339  1.00  0.76           H  
ATOM    920 3HD2 LEU A  60      -0.817  22.462 -23.740  1.00  0.76           H  
ATOM    921  N   VAL A  61      -3.338  26.151 -24.331  1.00  0.74           N  
ATOM    922  CA  VAL A  61      -4.095  27.417 -24.186  1.00  0.74           C  
ATOM    923  C   VAL A  61      -4.047  27.968 -22.751  1.00  0.74           C  
ATOM    924  O   VAL A  61      -4.189  27.216 -21.787  1.00  0.74           O  
ATOM    925  CB  VAL A  61      -5.538  27.303 -24.714  1.00  0.74           C  
ATOM    926  CG1 VAL A  61      -6.310  28.531 -24.421  1.00  0.74           C  
ATOM    927  CG2 VAL A  61      -5.499  27.208 -26.226  1.00  0.74           C  
ATOM    928  H   VAL A  61      -3.490  25.411 -23.644  1.00  0.74           H  
ATOM    929  HA  VAL A  61      -3.623  28.152 -24.825  1.00  0.74           H  
ATOM    930  HB  VAL A  61      -6.032  26.441 -24.268  1.00  0.74           H  
ATOM    931 1HG1 VAL A  61      -7.307  28.424 -24.841  1.00  0.74           H  
ATOM    932 2HG1 VAL A  61      -6.380  28.683 -23.346  1.00  0.74           H  
ATOM    933 3HG1 VAL A  61      -5.807  29.377 -24.883  1.00  0.74           H  
ATOM    934 1HG2 VAL A  61      -6.514  27.155 -26.608  1.00  0.74           H  
ATOM    935 2HG2 VAL A  61      -5.012  28.099 -26.618  1.00  0.74           H  
ATOM    936 3HG2 VAL A  61      -4.948  26.341 -26.541  1.00  0.74           H  
ATOM    937  N   ARG A  62      -3.838  29.287 -22.610  1.00  0.73           N  
ATOM    938  CA  ARG A  62      -3.707  29.907 -21.288  1.00  0.73           C  
ATOM    939  C   ARG A  62      -4.434  31.233 -21.049  1.00  0.73           C  
ATOM    940  O   ARG A  62      -4.446  32.140 -21.888  1.00  0.73           O  
ATOM    941  CB  ARG A  62      -2.233  30.130 -20.981  1.00  0.73           C  
ATOM    942  CG  ARG A  62      -1.896  30.760 -19.639  1.00  0.73           C  
ATOM    943  CD  ARG A  62      -0.426  30.689 -19.396  1.00  0.73           C  
ATOM    944  NE  ARG A  62      -0.061  31.113 -18.052  1.00  0.73           N  
ATOM    945  CZ  ARG A  62       1.206  31.249 -17.619  1.00  0.73           C  
ATOM    946  NH1 ARG A  62       2.205  31.027 -18.446  1.00  0.73           N  
ATOM    947  NH2 ARG A  62       1.454  31.602 -16.366  1.00  0.73           N  
ATOM    948  H   ARG A  62      -3.748  29.855 -23.445  1.00  0.73           H  
ATOM    949  HA  ARG A  62      -4.086  29.194 -20.568  1.00  0.73           H  
ATOM    950 1HB  ARG A  62      -1.742  29.174 -20.981  1.00  0.73           H  
ATOM    951 2HB  ARG A  62      -1.781  30.743 -21.761  1.00  0.73           H  
ATOM    952 1HG  ARG A  62      -2.168  31.816 -19.666  1.00  0.73           H  
ATOM    953 2HG  ARG A  62      -2.436  30.278 -18.826  1.00  0.73           H  
ATOM    954 1HD  ARG A  62      -0.088  29.662 -19.531  1.00  0.73           H  
ATOM    955 2HD  ARG A  62       0.090  31.332 -20.110  1.00  0.73           H  
ATOM    956  HE  ARG A  62      -0.806  31.292 -17.391  1.00  0.73           H  
ATOM    957 1HH1 ARG A  62       2.017  30.760 -19.405  1.00  0.73           H  
ATOM    958 2HH1 ARG A  62       3.158  31.128 -18.125  1.00  0.73           H  
ATOM    959 1HH2 ARG A  62       0.681  31.782 -15.699  1.00  0.73           H  
ATOM    960 2HH2 ARG A  62       2.406  31.695 -16.048  1.00  0.73           H  
ATOM    961  N   HIS A  63      -5.009  31.341 -19.848  1.00  0.72           N  
ATOM    962  CA  HIS A  63      -5.636  32.566 -19.346  1.00  0.72           C  
ATOM    963  C   HIS A  63      -4.888  33.020 -18.117  1.00  0.72           C  
ATOM    964  O   HIS A  63      -4.753  32.259 -17.162  1.00  0.72           O  
ATOM    965  CB  HIS A  63      -7.073  32.316 -18.898  1.00  0.72           C  
ATOM    966  CG  HIS A  63      -7.861  33.531 -18.425  1.00  0.72           C  
ATOM    967  ND1 HIS A  63      -8.238  34.574 -19.266  1.00  0.72           N  
ATOM    968  CD2 HIS A  63      -8.354  33.845 -17.199  1.00  0.72           C  
ATOM    969  CE1 HIS A  63      -8.926  35.463 -18.571  1.00  0.72           C  
ATOM    970  NE2 HIS A  63      -9.020  35.046 -17.322  1.00  0.72           N  
ATOM    971  H   HIS A  63      -5.007  30.516 -19.248  1.00  0.72           H  
ATOM    972  HA  HIS A  63      -5.611  33.357 -20.098  1.00  0.72           H  
ATOM    973 1HB  HIS A  63      -7.610  31.797 -19.595  1.00  0.72           H  
ATOM    974 2HB  HIS A  63      -7.025  31.657 -18.037  1.00  0.72           H  
ATOM    975  HD1 HIS A  63      -8.013  34.715 -20.254  1.00  0.72           H  
ATOM    976  HD2 HIS A  63      -8.314  33.341 -16.231  1.00  0.72           H  
ATOM    977  HE1 HIS A  63      -9.313  36.359 -19.056  1.00  0.72           H  
ATOM    978  N   ARG A  64      -4.386  34.238 -18.108  1.00  0.72           N  
ATOM    979  CA  ARG A  64      -3.702  34.687 -16.904  1.00  0.72           C  
ATOM    980  C   ARG A  64      -4.741  35.131 -15.895  1.00  0.72           C  
ATOM    981  O   ARG A  64      -5.797  35.627 -16.285  1.00  0.72           O  
ATOM    982  CB  ARG A  64      -2.738  35.819 -17.188  1.00  0.72           C  
ATOM    983  CG  ARG A  64      -1.530  35.444 -18.039  1.00  0.72           C  
ATOM    984  CD  ARG A  64      -0.522  36.556 -18.084  1.00  0.72           C  
ATOM    985  NE  ARG A  64      -1.032  37.744 -18.763  1.00  0.72           N  
ATOM    986  CZ  ARG A  64      -0.929  37.965 -20.092  1.00  0.72           C  
ATOM    987  NH1 ARG A  64      -0.329  37.086 -20.851  1.00  0.72           N  
ATOM    988  NH2 ARG A  64      -1.429  39.061 -20.633  1.00  0.72           N  
ATOM    989  H   ARG A  64      -4.495  34.849 -18.906  1.00  0.72           H  
ATOM    990  HA  ARG A  64      -3.137  33.857 -16.478  1.00  0.72           H  
ATOM    991 1HB  ARG A  64      -3.265  36.627 -17.689  1.00  0.72           H  
ATOM    992 2HB  ARG A  64      -2.366  36.213 -16.238  1.00  0.72           H  
ATOM    993 1HG  ARG A  64      -1.052  34.560 -17.608  1.00  0.72           H  
ATOM    994 2HG  ARG A  64      -1.852  35.223 -19.059  1.00  0.72           H  
ATOM    995 1HD  ARG A  64      -0.249  36.833 -17.066  1.00  0.72           H  
ATOM    996 2HD  ARG A  64       0.367  36.214 -18.617  1.00  0.72           H  
ATOM    997  HE  ARG A  64      -1.503  38.442 -18.202  1.00  0.72           H  
ATOM    998 1HH1 ARG A  64       0.052  36.242 -20.455  1.00  0.72           H  
ATOM    999 2HH1 ARG A  64      -0.258  37.235 -21.867  1.00  0.72           H  
ATOM   1000 1HH2 ARG A  64      -1.895  39.745 -20.056  1.00  0.72           H  
ATOM   1001 2HH2 ARG A  64      -1.344  39.209 -21.631  1.00  0.72           H  
ATOM   1002  N   ALA A  65      -4.420  35.018 -14.614  1.00  0.72           N  
ATOM   1003  CA  ALA A  65      -5.310  35.463 -13.564  1.00  0.72           C  
ATOM   1004  C   ALA A  65      -5.605  36.930 -13.766  1.00  0.72           C  
ATOM   1005  O   ALA A  65      -4.710  37.707 -14.117  1.00  0.72           O  
ATOM   1006  CB  ALA A  65      -4.691  35.222 -12.195  1.00  0.72           C  
ATOM   1007  H   ALA A  65      -3.548  34.573 -14.356  1.00  0.72           H  
ATOM   1008  HA  ALA A  65      -6.231  34.902 -13.650  1.00  0.72           H  
ATOM   1009 1HB  ALA A  65      -5.366  35.543 -11.430  1.00  0.72           H  
ATOM   1010 2HB  ALA A  65      -4.484  34.164 -12.073  1.00  0.72           H  
ATOM   1011 3HB  ALA A  65      -3.762  35.778 -12.115  1.00  0.72           H  
ATOM   1012  N   THR A  66      -6.842  37.339 -13.498  1.00  0.72           N  
ATOM   1013  CA  THR A  66      -7.168  38.746 -13.739  1.00  0.72           C  
ATOM   1014  C   THR A  66      -6.688  39.647 -12.599  1.00  0.72           C  
ATOM   1015  O   THR A  66      -6.608  40.865 -12.762  1.00  0.72           O  
ATOM   1016  CB  THR A  66      -8.670  38.973 -13.999  1.00  0.72           C  
ATOM   1017  OG1 THR A  66      -9.431  38.738 -12.832  1.00  0.72           O  
ATOM   1018  CG2 THR A  66      -9.124  37.973 -15.057  1.00  0.72           C  
ATOM   1019  H   THR A  66      -7.528  36.641 -13.205  1.00  0.72           H  
ATOM   1020  HA  THR A  66      -6.644  39.059 -14.642  1.00  0.72           H  
ATOM   1021  HB  THR A  66      -8.838  39.992 -14.349  1.00  0.72           H  
ATOM   1022  HG1 THR A  66      -9.197  39.395 -12.171  1.00  0.72           H  
ATOM   1023 1HG2 THR A  66     -10.185  38.108 -15.261  1.00  0.72           H  
ATOM   1024 2HG2 THR A  66      -8.555  38.123 -15.975  1.00  0.72           H  
ATOM   1025 3HG2 THR A  66      -8.953  36.955 -14.692  1.00  0.72           H  
ATOM   1026  N   ALA A  67      -6.319  39.053 -11.460  1.00  0.73           N  
ATOM   1027  CA  ALA A  67      -5.773  39.801 -10.335  1.00  0.73           C  
ATOM   1028  C   ALA A  67      -4.524  39.097  -9.791  1.00  0.73           C  
ATOM   1029  O   ALA A  67      -4.590  38.517  -8.707  1.00  0.73           O  
ATOM   1030  CB  ALA A  67      -6.808  39.931  -9.233  1.00  0.73           C  
ATOM   1031  H   ALA A  67      -6.437  38.050 -11.340  1.00  0.73           H  
ATOM   1032  HA  ALA A  67      -5.499  40.800 -10.672  1.00  0.73           H  
ATOM   1033 1HB  ALA A  67      -6.382  40.504  -8.405  1.00  0.73           H  
ATOM   1034 2HB  ALA A  67      -7.684  40.447  -9.620  1.00  0.73           H  
ATOM   1035 3HB  ALA A  67      -7.088  38.937  -8.883  1.00  0.73           H  
ATOM   1036  N   PRO A  68      -3.369  39.152 -10.502  1.00  0.73           N  
ATOM   1037  CA  PRO A  68      -2.126  38.430 -10.234  1.00  0.73           C  
ATOM   1038  C   PRO A  68      -1.650  38.554  -8.791  1.00  0.73           C  
ATOM   1039  O   PRO A  68      -1.025  37.636  -8.257  1.00  0.73           O  
ATOM   1040  CB  PRO A  68      -1.137  39.111 -11.185  1.00  0.73           C  
ATOM   1041  CG  PRO A  68      -1.988  39.582 -12.325  1.00  0.73           C  
ATOM   1042  CD  PRO A  68      -3.265  40.050 -11.676  1.00  0.73           C  
ATOM   1043  HA  PRO A  68      -2.266  37.376 -10.511  1.00  0.73           H  
ATOM   1044 1HB  PRO A  68      -0.620  39.935 -10.665  1.00  0.73           H  
ATOM   1045 2HB  PRO A  68      -0.365  38.394 -11.500  1.00  0.73           H  
ATOM   1046 1HG  PRO A  68      -1.479  40.381 -12.881  1.00  0.73           H  
ATOM   1047 2HG  PRO A  68      -2.168  38.758 -13.040  1.00  0.73           H  
ATOM   1048 1HD  PRO A  68      -3.196  41.105 -11.353  1.00  0.73           H  
ATOM   1049 2HD  PRO A  68      -4.044  39.891 -12.398  1.00  0.73           H  
ATOM   1050  N   GLU A  69      -1.978  39.669  -8.143  1.00  0.74           N  
ATOM   1051  CA  GLU A  69      -1.593  39.920  -6.759  1.00  0.74           C  
ATOM   1052  C   GLU A  69      -2.182  38.891  -5.774  1.00  0.74           C  
ATOM   1053  O   GLU A  69      -1.700  38.752  -4.649  1.00  0.74           O  
ATOM   1054  CB  GLU A  69      -1.989  41.351  -6.355  1.00  0.74           C  
ATOM   1055  CG  GLU A  69      -3.495  41.699  -6.468  1.00  0.74           C  
ATOM   1056  CD  GLU A  69      -3.919  42.284  -7.822  1.00  0.74           C  
ATOM   1057  OE1 GLU A  69      -3.129  42.307  -8.739  1.00  0.74           O  
ATOM   1058  OE2 GLU A  69      -5.048  42.712  -7.918  1.00  0.74           O  
ATOM   1059  H   GLU A  69      -2.502  40.382  -8.625  1.00  0.74           H  
ATOM   1060  HA  GLU A  69      -0.507  39.847  -6.696  1.00  0.74           H  
ATOM   1061 1HB  GLU A  69      -1.690  41.525  -5.322  1.00  0.74           H  
ATOM   1062 2HB  GLU A  69      -1.441  42.060  -6.974  1.00  0.74           H  
ATOM   1063 1HG  GLU A  69      -4.071  40.801  -6.303  1.00  0.74           H  
ATOM   1064 2HG  GLU A  69      -3.748  42.404  -5.681  1.00  0.74           H  
ATOM   1065  N   ARG A  70      -3.220  38.172  -6.209  1.00  0.74           N  
ATOM   1066  CA  ARG A  70      -3.868  37.135  -5.425  1.00  0.74           C  
ATOM   1067  C   ARG A  70      -3.678  35.769  -6.066  1.00  0.74           C  
ATOM   1068  O   ARG A  70      -4.393  34.824  -5.727  1.00  0.74           O  
ATOM   1069  CB  ARG A  70      -5.364  37.385  -5.291  1.00  0.74           C  
ATOM   1070  CG  ARG A  70      -5.760  38.582  -4.455  1.00  0.74           C  
ATOM   1071  CD  ARG A  70      -7.244  38.657  -4.280  1.00  0.74           C  
ATOM   1072  NE  ARG A  70      -7.934  39.045  -5.507  1.00  0.74           N  
ATOM   1073  CZ  ARG A  70      -9.239  38.813  -5.758  1.00  0.74           C  
ATOM   1074  NH1 ARG A  70      -9.977  38.181  -4.875  1.00  0.74           N  
ATOM   1075  NH2 ARG A  70      -9.778  39.224  -6.889  1.00  0.74           N  
ATOM   1076  H   ARG A  70      -3.581  38.349  -7.147  1.00  0.74           H  
ATOM   1077  HA  ARG A  70      -3.422  37.118  -4.433  1.00  0.74           H  
ATOM   1078 1HB  ARG A  70      -5.787  37.528  -6.290  1.00  0.74           H  
ATOM   1079 2HB  ARG A  70      -5.842  36.505  -4.856  1.00  0.74           H  
ATOM   1080 1HG  ARG A  70      -5.293  38.510  -3.473  1.00  0.74           H  
ATOM   1081 2HG  ARG A  70      -5.431  39.493  -4.946  1.00  0.74           H  
ATOM   1082 1HD  ARG A  70      -7.617  37.675  -3.977  1.00  0.74           H  
ATOM   1083 2HD  ARG A  70      -7.483  39.387  -3.509  1.00  0.74           H  
ATOM   1084  HE  ARG A  70      -7.399  39.534  -6.215  1.00  0.74           H  
ATOM   1085 1HH1 ARG A  70      -9.569  37.862  -4.007  1.00  0.74           H  
ATOM   1086 2HH1 ARG A  70     -10.956  38.008  -5.064  1.00  0.74           H  
ATOM   1087 1HH2 ARG A  70      -9.211  39.719  -7.566  1.00  0.74           H  
ATOM   1088 2HH2 ARG A  70     -10.758  39.055  -7.073  1.00  0.74           H  
ATOM   1089  N   ARG A  71      -2.730  35.655  -7.002  1.00  0.74           N  
ATOM   1090  CA  ARG A  71      -2.553  34.397  -7.702  1.00  0.74           C  
ATOM   1091  C   ARG A  71      -2.267  33.225  -6.766  1.00  0.74           C  
ATOM   1092  O   ARG A  71      -1.372  33.265  -5.919  1.00  0.74           O  
ATOM   1093  CB  ARG A  71      -1.473  34.513  -8.775  1.00  0.74           C  
ATOM   1094  CG  ARG A  71      -1.262  33.261  -9.638  1.00  0.74           C  
ATOM   1095  CD  ARG A  71      -0.492  33.533 -10.894  1.00  0.74           C  
ATOM   1096  NE  ARG A  71       0.854  34.023 -10.616  1.00  0.74           N  
ATOM   1097  CZ  ARG A  71       1.789  34.321 -11.549  1.00  0.74           C  
ATOM   1098  NH1 ARG A  71       1.557  34.141 -12.839  1.00  0.74           N  
ATOM   1099  NH2 ARG A  71       2.963  34.801 -11.161  1.00  0.74           N  
ATOM   1100  H   ARG A  71      -2.138  36.444  -7.253  1.00  0.74           H  
ATOM   1101  HA  ARG A  71      -3.472  34.209  -8.223  1.00  0.74           H  
ATOM   1102 1HB  ARG A  71      -1.725  35.322  -9.448  1.00  0.74           H  
ATOM   1103 2HB  ARG A  71      -0.523  34.763  -8.307  1.00  0.74           H  
ATOM   1104 1HG  ARG A  71      -0.680  32.549  -9.074  1.00  0.74           H  
ATOM   1105 2HG  ARG A  71      -2.230  32.819  -9.909  1.00  0.74           H  
ATOM   1106 1HD  ARG A  71      -0.406  32.607 -11.470  1.00  0.74           H  
ATOM   1107 2HD  ARG A  71      -1.017  34.280 -11.496  1.00  0.74           H  
ATOM   1108  HE  ARG A  71       1.096  34.182  -9.648  1.00  0.74           H  
ATOM   1109 1HH1 ARG A  71       0.663  33.740 -13.179  1.00  0.74           H  
ATOM   1110 2HH1 ARG A  71       2.267  34.368 -13.511  1.00  0.74           H  
ATOM   1111 1HH2 ARG A  71       3.152  34.942 -10.177  1.00  0.74           H  
ATOM   1112 2HH2 ARG A  71       3.669  35.025 -11.847  1.00  0.74           H  
ATOM   1113  N   ARG A  72      -3.033  32.160  -6.977  1.00  0.73           N  
ATOM   1114  CA  ARG A  72      -2.997  30.914  -6.214  1.00  0.73           C  
ATOM   1115  C   ARG A  72      -2.364  29.778  -7.005  1.00  0.73           C  
ATOM   1116  O   ARG A  72      -2.536  28.604  -6.680  1.00  0.73           O  
ATOM   1117  CB  ARG A  72      -4.404  30.531  -5.809  1.00  0.73           C  
ATOM   1118  CG  ARG A  72      -5.038  31.504  -4.829  1.00  0.73           C  
ATOM   1119  CD  ARG A  72      -6.429  31.163  -4.494  1.00  0.73           C  
ATOM   1120  NE  ARG A  72      -7.049  32.196  -3.650  1.00  0.73           N  
ATOM   1121  CZ  ARG A  72      -7.096  32.218  -2.312  1.00  0.73           C  
ATOM   1122  NH1 ARG A  72      -6.586  31.247  -1.591  1.00  0.73           N  
ATOM   1123  NH2 ARG A  72      -7.689  33.246  -1.749  1.00  0.73           N  
ATOM   1124  H   ARG A  72      -3.742  32.254  -7.699  1.00  0.73           H  
ATOM   1125  HA  ARG A  72      -2.407  31.080  -5.312  1.00  0.73           H  
ATOM   1126 1HB  ARG A  72      -5.036  30.506  -6.700  1.00  0.73           H  
ATOM   1127 2HB  ARG A  72      -4.415  29.535  -5.367  1.00  0.73           H  
ATOM   1128 1HG  ARG A  72      -4.459  31.523  -3.908  1.00  0.73           H  
ATOM   1129 2HG  ARG A  72      -5.038  32.493  -5.267  1.00  0.73           H  
ATOM   1130 1HD  ARG A  72      -7.021  31.055  -5.401  1.00  0.73           H  
ATOM   1131 2HD  ARG A  72      -6.434  30.225  -3.950  1.00  0.73           H  
ATOM   1132  HE  ARG A  72      -7.465  33.007  -4.105  1.00  0.73           H  
ATOM   1133 1HH1 ARG A  72      -6.168  30.450  -2.052  1.00  0.73           H  
ATOM   1134 2HH1 ARG A  72      -6.651  31.276  -0.588  1.00  0.73           H  
ATOM   1135 1HH2 ARG A  72      -8.083  33.965  -2.372  1.00  0.73           H  
ATOM   1136 2HH2 ARG A  72      -7.766  33.314  -0.747  1.00  0.73           H  
ATOM   1137  N   GLY A  73      -1.635  30.147  -8.044  1.00  0.71           N  
ATOM   1138  CA  GLY A  73      -0.979  29.199  -8.933  1.00  0.71           C  
ATOM   1139  C   GLY A  73      -1.810  28.957 -10.182  1.00  0.71           C  
ATOM   1140  O   GLY A  73      -2.578  29.829 -10.612  1.00  0.71           O  
ATOM   1141  H   GLY A  73      -1.540  31.133  -8.214  1.00  0.71           H  
ATOM   1142 1HA  GLY A  73       0.007  29.575  -9.215  1.00  0.71           H  
ATOM   1143 2HA  GLY A  73      -0.817  28.255  -8.411  1.00  0.71           H  
ATOM   1144  N   VAL A  74      -1.616  27.785 -10.768  1.00  0.70           N  
ATOM   1145  CA  VAL A  74      -2.237  27.399 -12.026  1.00  0.70           C  
ATOM   1146  C   VAL A  74      -3.229  26.268 -11.877  1.00  0.70           C  
ATOM   1147  O   VAL A  74      -2.954  25.274 -11.194  1.00  0.70           O  
ATOM   1148  CB  VAL A  74      -1.176  26.947 -13.045  1.00  0.70           C  
ATOM   1149  CG1 VAL A  74      -1.851  26.427 -14.315  1.00  0.70           C  
ATOM   1150  CG2 VAL A  74      -0.293  28.099 -13.397  1.00  0.70           C  
ATOM   1151  H   VAL A  74      -0.974  27.137 -10.324  1.00  0.70           H  
ATOM   1152  HA  VAL A  74      -2.760  28.266 -12.427  1.00  0.70           H  
ATOM   1153  HB  VAL A  74      -0.587  26.168 -12.616  1.00  0.70           H  
ATOM   1154 1HG1 VAL A  74      -1.114  26.114 -15.019  1.00  0.70           H  
ATOM   1155 2HG1 VAL A  74      -2.472  25.581 -14.075  1.00  0.70           H  
ATOM   1156 3HG1 VAL A  74      -2.462  27.218 -14.758  1.00  0.70           H  
ATOM   1157 1HG2 VAL A  74       0.467  27.787 -14.095  1.00  0.70           H  
ATOM   1158 2HG2 VAL A  74      -0.867  28.855 -13.837  1.00  0.70           H  
ATOM   1159 3HG2 VAL A  74       0.184  28.483 -12.503  1.00  0.70           H  
ATOM   1160  N   LEU A  75      -4.380  26.445 -12.515  1.00  0.70           N  
ATOM   1161  CA  LEU A  75      -5.386  25.413 -12.601  1.00  0.70           C  
ATOM   1162  C   LEU A  75      -5.213  24.719 -13.938  1.00  0.70           C  
ATOM   1163  O   LEU A  75      -5.338  25.364 -14.984  1.00  0.70           O  
ATOM   1164  CB  LEU A  75      -6.799  26.015 -12.530  1.00  0.70           C  
ATOM   1165  CG  LEU A  75      -7.975  25.037 -12.695  1.00  0.70           C  
ATOM   1166  CD1 LEU A  75      -7.943  24.066 -11.561  1.00  0.70           C  
ATOM   1167  CD2 LEU A  75      -9.306  25.822 -12.732  1.00  0.70           C  
ATOM   1168  H   LEU A  75      -4.530  27.327 -13.006  1.00  0.70           H  
ATOM   1169  HA  LEU A  75      -5.244  24.700 -11.796  1.00  0.70           H  
ATOM   1170 1HB  LEU A  75      -6.918  26.502 -11.567  1.00  0.70           H  
ATOM   1171 2HB  LEU A  75      -6.882  26.771 -13.303  1.00  0.70           H  
ATOM   1172  HG  LEU A  75      -7.861  24.473 -13.623  1.00  0.70           H  
ATOM   1173 1HD1 LEU A  75      -8.751  23.359 -11.655  1.00  0.70           H  
ATOM   1174 2HD1 LEU A  75      -7.005  23.544 -11.588  1.00  0.70           H  
ATOM   1175 3HD1 LEU A  75      -8.037  24.603 -10.626  1.00  0.70           H  
ATOM   1176 1HD2 LEU A  75     -10.137  25.123 -12.845  1.00  0.70           H  
ATOM   1177 2HD2 LEU A  75      -9.426  26.381 -11.802  1.00  0.70           H  
ATOM   1178 3HD2 LEU A  75      -9.300  26.515 -13.573  1.00  0.70           H  
ATOM   1179  N   LEU A  76      -4.887  23.437 -13.924  1.00  0.72           N  
ATOM   1180  CA  LEU A  76      -4.748  22.742 -15.191  1.00  0.72           C  
ATOM   1181  C   LEU A  76      -6.049  22.027 -15.421  1.00  0.72           C  
ATOM   1182  O   LEU A  76      -6.608  21.467 -14.473  1.00  0.72           O  
ATOM   1183  CB  LEU A  76      -3.549  21.770 -15.231  1.00  0.72           C  
ATOM   1184  CG  LEU A  76      -2.153  22.422 -15.086  1.00  0.72           C  
ATOM   1185  CD1 LEU A  76      -1.046  21.412 -15.202  1.00  0.72           C  
ATOM   1186  CD2 LEU A  76      -2.012  23.394 -16.099  1.00  0.72           C  
ATOM   1187  H   LEU A  76      -4.768  22.957 -13.033  1.00  0.72           H  
ATOM   1188  HA  LEU A  76      -4.606  23.468 -15.982  1.00  0.72           H  
ATOM   1189 1HB  LEU A  76      -3.650  21.085 -14.408  1.00  0.72           H  
ATOM   1190 2HB  LEU A  76      -3.578  21.207 -16.164  1.00  0.72           H  
ATOM   1191  HG  LEU A  76      -2.088  22.896 -14.125  1.00  0.72           H  
ATOM   1192 1HD1 LEU A  76      -0.080  21.912 -15.095  1.00  0.72           H  
ATOM   1193 2HD1 LEU A  76      -1.146  20.657 -14.440  1.00  0.72           H  
ATOM   1194 3HD1 LEU A  76      -1.105  20.950 -16.185  1.00  0.72           H  
ATOM   1195 1HD2 LEU A  76      -1.050  23.891 -16.006  1.00  0.72           H  
ATOM   1196 2HD2 LEU A  76      -2.089  22.926 -17.082  1.00  0.72           H  
ATOM   1197 3HD2 LEU A  76      -2.822  24.098 -15.962  1.00  0.72           H  
ATOM   1198  N   VAL A  77      -6.535  22.037 -16.654  1.00  0.78           N  
ATOM   1199  CA  VAL A  77      -7.791  21.348 -16.875  1.00  0.78           C  
ATOM   1200  C   VAL A  77      -7.616  20.204 -17.851  1.00  0.78           C  
ATOM   1201  O   VAL A  77      -6.903  20.334 -18.847  1.00  0.78           O  
ATOM   1202  CB  VAL A  77      -8.838  22.359 -17.398  1.00  0.78           C  
ATOM   1203  CG1 VAL A  77      -8.990  23.495 -16.364  1.00  0.78           C  
ATOM   1204  CG2 VAL A  77      -8.424  22.898 -18.724  1.00  0.78           C  
ATOM   1205  H   VAL A  77      -6.045  22.550 -17.389  1.00  0.78           H  
ATOM   1206  HA  VAL A  77      -8.129  20.951 -15.932  1.00  0.78           H  
ATOM   1207  HB  VAL A  77      -9.804  21.857 -17.489  1.00  0.78           H  
ATOM   1208 1HG1 VAL A  77      -9.720  24.212 -16.693  1.00  0.78           H  
ATOM   1209 2HG1 VAL A  77      -9.295  23.079 -15.420  1.00  0.78           H  
ATOM   1210 3HG1 VAL A  77      -8.033  24.004 -16.242  1.00  0.78           H  
ATOM   1211 1HG2 VAL A  77      -9.170  23.601 -19.081  1.00  0.78           H  
ATOM   1212 2HG2 VAL A  77      -7.471  23.401 -18.609  1.00  0.78           H  
ATOM   1213 3HG2 VAL A  77      -8.329  22.078 -19.436  1.00  0.78           H  
ATOM   1214  N   GLY A  78      -8.259  19.076 -17.559  1.00  0.88           N  
ATOM   1215  CA  GLY A  78      -8.134  17.924 -18.442  1.00  0.88           C  
ATOM   1216  C   GLY A  78      -9.363  17.740 -19.318  1.00  0.88           C  
ATOM   1217  O   GLY A  78     -10.474  17.950 -18.835  1.00  0.88           O  
ATOM   1218  H   GLY A  78      -8.838  19.057 -16.717  1.00  0.88           H  
ATOM   1219 1HA  GLY A  78      -7.237  18.062 -19.039  1.00  0.88           H  
ATOM   1220 2HA  GLY A  78      -7.986  17.030 -17.846  1.00  0.88           H  
ATOM   1221  N   PRO A  79      -9.207  17.188 -20.532  1.00  1.02           N  
ATOM   1222  CA  PRO A  79     -10.245  16.977 -21.526  1.00  1.02           C  
ATOM   1223  C   PRO A  79     -11.244  15.933 -21.079  1.00  1.02           C  
ATOM   1224  O   PRO A  79     -10.895  15.011 -20.336  1.00  1.02           O  
ATOM   1225  CB  PRO A  79      -9.458  16.490 -22.737  1.00  1.02           C  
ATOM   1226  CG  PRO A  79      -8.193  15.870 -22.143  1.00  1.02           C  
ATOM   1227  CD  PRO A  79      -7.875  16.720 -20.949  1.00  1.02           C  
ATOM   1228  HA  PRO A  79     -10.743  17.933 -21.743  1.00  1.02           H  
ATOM   1229 1HB  PRO A  79     -10.065  15.765 -23.315  1.00  1.02           H  
ATOM   1230 2HB  PRO A  79      -9.251  17.329 -23.415  1.00  1.02           H  
ATOM   1231 1HG  PRO A  79      -8.387  14.818 -21.876  1.00  1.02           H  
ATOM   1232 2HG  PRO A  79      -7.376  15.865 -22.864  1.00  1.02           H  
ATOM   1233 1HD  PRO A  79      -7.406  16.104 -20.180  1.00  1.02           H  
ATOM   1234 2HD  PRO A  79      -7.239  17.572 -21.257  1.00  1.02           H  
ATOM   1235  N   GLY A  80     -12.471  16.057 -21.571  1.00  1.20           N  
ATOM   1236  CA  GLY A  80     -13.495  15.078 -21.256  1.00  1.20           C  
ATOM   1237  C   GLY A  80     -14.095  14.408 -22.478  1.00  1.20           C  
ATOM   1238  O   GLY A  80     -13.397  14.114 -23.445  1.00  1.20           O  
ATOM   1239  H   GLY A  80     -12.690  16.833 -22.179  1.00  1.20           H  
ATOM   1240 1HA  GLY A  80     -13.031  14.313 -20.652  1.00  1.20           H  
ATOM   1241 2HA  GLY A  80     -14.278  15.537 -20.654  1.00  1.20           H  
ATOM   1242  N   ASP A  81     -15.393  14.114 -22.396  1.00  1.38           N  
ATOM   1243  CA  ASP A  81     -16.121  13.430 -23.462  1.00  1.38           C  
ATOM   1244  C   ASP A  81     -15.458  12.152 -23.986  1.00  1.38           C  
ATOM   1245  O   ASP A  81     -15.138  12.043 -25.174  1.00  1.38           O  
ATOM   1246  CB  ASP A  81     -16.427  14.392 -24.608  1.00  1.38           C  
ATOM   1247  CG  ASP A  81     -17.460  15.513 -24.185  1.00  1.38           C  
ATOM   1248  OD1 ASP A  81     -18.080  15.358 -23.163  1.00  1.38           O  
ATOM   1249  OD2 ASP A  81     -17.574  16.518 -24.845  1.00  1.38           O  
ATOM   1250  H   ASP A  81     -15.894  14.377 -21.560  1.00  1.38           H  
ATOM   1251  HA  ASP A  81     -17.084  13.128 -23.050  1.00  1.38           H  
ATOM   1252 1HB  ASP A  81     -15.501  14.860 -24.948  1.00  1.38           H  
ATOM   1253 2HB  ASP A  81     -16.838  13.834 -25.450  1.00  1.38           H  
ATOM   1254  N   ASP A  82     -15.216  11.190 -23.089  1.00  1.53           N  
ATOM   1255  CA  ASP A  82     -14.661   9.894 -23.480  1.00  1.53           C  
ATOM   1256  C   ASP A  82     -13.363   9.942 -24.282  1.00  1.53           C  
ATOM   1257  O   ASP A  82     -13.202   9.152 -25.212  1.00  1.53           O  
ATOM   1258  CB  ASP A  82     -15.692   9.116 -24.307  1.00  1.53           C  
ATOM   1259  CG  ASP A  82     -16.976   8.810 -23.545  1.00  1.53           C  
ATOM   1260  OD1 ASP A  82     -16.912   8.535 -22.372  1.00  1.53           O  
ATOM   1261  OD2 ASP A  82     -18.019   8.883 -24.149  1.00  1.53           O  
ATOM   1262  H   ASP A  82     -15.437  11.328 -22.099  1.00  1.53           H  
ATOM   1263  HA  ASP A  82     -14.461   9.335 -22.565  1.00  1.53           H  
ATOM   1264 1HB  ASP A  82     -15.945   9.673 -25.208  1.00  1.53           H  
ATOM   1265 2HB  ASP A  82     -15.252   8.173 -24.628  1.00  1.53           H  
ATOM   1266  N   LEU A  83     -12.426  10.805 -23.855  1.00  1.59           N  
ATOM   1267  CA  LEU A  83     -11.069  11.007 -24.402  1.00  1.59           C  
ATOM   1268  C   LEU A  83     -11.010  11.824 -25.711  1.00  1.59           C  
ATOM   1269  O   LEU A  83      -9.921  11.972 -26.292  1.00  1.59           O  
ATOM   1270  CB  LEU A  83     -10.384   9.642 -24.733  1.00  1.59           C  
ATOM   1271  CG  LEU A  83      -9.906   8.723 -23.635  1.00  1.59           C  
ATOM   1272  CD1 LEU A  83     -11.052   8.009 -22.922  1.00  1.59           C  
ATOM   1273  CD2 LEU A  83      -9.056   7.758 -24.227  1.00  1.59           C  
ATOM   1274  H   LEU A  83     -12.695  11.412 -23.095  1.00  1.59           H  
ATOM   1275  HA  LEU A  83     -10.481  11.534 -23.652  1.00  1.59           H  
ATOM   1276 1HB  LEU A  83     -10.968   9.045 -25.364  1.00  1.59           H  
ATOM   1277 2HB  LEU A  83      -9.483   9.886 -25.297  1.00  1.59           H  
ATOM   1278  HG  LEU A  83      -9.360   9.264 -22.966  1.00  1.59           H  
ATOM   1279 1HD1 LEU A  83     -10.642   7.346 -22.161  1.00  1.59           H  
ATOM   1280 2HD1 LEU A  83     -11.709   8.708 -22.456  1.00  1.59           H  
ATOM   1281 3HD1 LEU A  83     -11.611   7.423 -23.649  1.00  1.59           H  
ATOM   1282 1HD2 LEU A  83      -8.664   7.096 -23.461  1.00  1.59           H  
ATOM   1283 2HD2 LEU A  83      -9.602   7.180 -24.965  1.00  1.59           H  
ATOM   1284 3HD2 LEU A  83      -8.272   8.307 -24.694  1.00  1.59           H  
ATOM   1285  N   GLY A  84     -12.160  12.357 -26.167  1.00  1.58           N  
ATOM   1286  CA  GLY A  84     -12.246  13.105 -27.429  1.00  1.58           C  
ATOM   1287  C   GLY A  84     -12.157  14.638 -27.344  1.00  1.58           C  
ATOM   1288  O   GLY A  84     -11.587  15.206 -26.412  1.00  1.58           O  
ATOM   1289  H   GLY A  84     -13.030  12.217 -25.647  1.00  1.58           H  
ATOM   1290 1HA  GLY A  84     -11.465  12.746 -28.097  1.00  1.58           H  
ATOM   1291 2HA  GLY A  84     -13.188  12.841 -27.909  1.00  1.58           H  
ATOM   1292  N   ASN A  85     -12.746  15.297 -28.357  1.00  1.51           N  
ATOM   1293  CA  ASN A  85     -12.722  16.757 -28.544  1.00  1.51           C  
ATOM   1294  C   ASN A  85     -11.297  17.300 -28.537  1.00  1.51           C  
ATOM   1295  O   ASN A  85     -10.484  16.933 -29.389  1.00  1.51           O  
ATOM   1296  CB  ASN A  85     -13.513  17.473 -27.466  1.00  1.51           C  
ATOM   1297  CG  ASN A  85     -14.932  17.145 -27.423  1.00  1.51           C  
ATOM   1298  OD1 ASN A  85     -15.557  16.689 -28.384  1.00  1.51           O  
ATOM   1299  ND2 ASN A  85     -15.476  17.384 -26.278  1.00  1.51           N  
ATOM   1300  H   ASN A  85     -13.222  14.749 -29.059  1.00  1.51           H  
ATOM   1301  HA  ASN A  85     -13.154  16.992 -29.519  1.00  1.51           H  
ATOM   1302 1HB  ASN A  85     -13.096  17.256 -26.480  1.00  1.51           H  
ATOM   1303 2HB  ASN A  85     -13.446  18.551 -27.626  1.00  1.51           H  
ATOM   1304 1HD2 ASN A  85     -16.454  17.188 -26.104  1.00  1.51           H  
ATOM   1305 2HD2 ASN A  85     -14.924  17.748 -25.534  1.00  1.51           H  
ATOM   1306  N   ARG A  86     -11.024  18.208 -27.597  1.00  1.40           N  
ATOM   1307  CA  ARG A  86      -9.726  18.828 -27.429  1.00  1.40           C  
ATOM   1308  C   ARG A  86      -9.706  19.545 -26.068  1.00  1.40           C  
ATOM   1309  O   ARG A  86     -10.761  19.941 -25.548  1.00  1.40           O  
ATOM   1310  CB  ARG A  86      -9.386  19.691 -28.642  1.00  1.40           C  
ATOM   1311  CG  ARG A  86     -10.289  20.832 -28.955  1.00  1.40           C  
ATOM   1312  CD  ARG A  86      -9.995  21.384 -30.310  1.00  1.40           C  
ATOM   1313  NE  ARG A  86     -10.353  20.427 -31.344  1.00  1.40           N  
ATOM   1314  CZ  ARG A  86     -11.580  20.326 -31.896  1.00  1.40           C  
ATOM   1315  NH1 ARG A  86     -12.530  21.164 -31.539  1.00  1.40           N  
ATOM   1316  NH2 ARG A  86     -11.826  19.391 -32.797  1.00  1.40           N  
ATOM   1317  H   ARG A  86     -11.741  18.460 -26.942  1.00  1.40           H  
ATOM   1318  HA  ARG A  86      -8.987  18.065 -27.410  1.00  1.40           H  
ATOM   1319 1HB  ARG A  86      -8.410  20.124 -28.494  1.00  1.40           H  
ATOM   1320 2HB  ARG A  86      -9.314  19.076 -29.531  1.00  1.40           H  
ATOM   1321 1HG  ARG A  86     -11.333  20.525 -28.906  1.00  1.40           H  
ATOM   1322 2HG  ARG A  86     -10.090  21.610 -28.246  1.00  1.40           H  
ATOM   1323 1HD  ARG A  86     -10.567  22.299 -30.471  1.00  1.40           H  
ATOM   1324 2HD  ARG A  86      -8.925  21.597 -30.390  1.00  1.40           H  
ATOM   1325  HE  ARG A  86      -9.649  19.768 -31.641  1.00  1.40           H  
ATOM   1326 1HH1 ARG A  86     -12.329  21.890 -30.863  1.00  1.40           H  
ATOM   1327 2HH1 ARG A  86     -13.448  21.099 -31.953  1.00  1.40           H  
ATOM   1328 1HH2 ARG A  86     -11.094  18.748 -33.070  1.00  1.40           H  
ATOM   1329 2HH2 ARG A  86     -12.744  19.313 -33.206  1.00  1.40           H  
ATOM   1330  N   GLY A  87      -8.526  19.677 -25.464  1.00  1.30           N  
ATOM   1331  CA  GLY A  87      -8.432  20.284 -24.142  1.00  1.30           C  
ATOM   1332  C   GLY A  87      -8.483  21.772 -24.259  1.00  1.30           C  
ATOM   1333  O   GLY A  87      -9.003  22.459 -23.388  1.00  1.30           O  
ATOM   1334  H   GLY A  87      -7.668  19.427 -25.950  1.00  1.30           H  
ATOM   1335 1HA  GLY A  87      -9.248  19.930 -23.514  1.00  1.30           H  
ATOM   1336 2HA  GLY A  87      -7.516  19.980 -23.660  1.00  1.30           H  
ATOM   1337  N   THR A  88      -7.984  22.280 -25.363  1.00  1.22           N  
ATOM   1338  CA  THR A  88      -7.955  23.702 -25.585  1.00  1.22           C  
ATOM   1339  C   THR A  88      -9.380  24.252 -25.730  1.00  1.22           C  
ATOM   1340  O   THR A  88      -9.670  25.379 -25.319  1.00  1.22           O  
ATOM   1341  CB  THR A  88      -7.043  23.947 -26.779  1.00  1.22           C  
ATOM   1342  OG1 THR A  88      -7.485  23.126 -27.867  1.00  1.22           O  
ATOM   1343  CG2 THR A  88      -5.575  23.583 -26.384  1.00  1.22           C  
ATOM   1344  H   THR A  88      -7.559  21.647 -26.051  1.00  1.22           H  
ATOM   1345  HA  THR A  88      -7.498  24.181 -24.720  1.00  1.22           H  
ATOM   1346  HB  THR A  88      -7.108  24.977 -27.080  1.00  1.22           H  
ATOM   1347  HG1 THR A  88      -7.180  22.184 -27.684  1.00  1.22           H  
ATOM   1348 1HG2 THR A  88      -4.913  23.743 -27.235  1.00  1.22           H  
ATOM   1349 2HG2 THR A  88      -5.253  24.201 -25.551  1.00  1.22           H  
ATOM   1350 3HG2 THR A  88      -5.527  22.544 -26.082  1.00  1.22           H  
ATOM   1351  N   LEU A  89     -10.290  23.408 -26.228  1.00  1.16           N  
ATOM   1352  CA  LEU A  89     -11.708  23.743 -26.298  1.00  1.16           C  
ATOM   1353  C   LEU A  89     -12.243  23.777 -24.890  1.00  1.16           C  
ATOM   1354  O   LEU A  89     -12.866  24.757 -24.493  1.00  1.16           O  
ATOM   1355  CB  LEU A  89     -12.504  22.748 -27.133  1.00  1.16           C  
ATOM   1356  CG  LEU A  89     -13.996  22.975 -27.180  1.00  1.16           C  
ATOM   1357  CD1 LEU A  89     -14.291  24.349 -27.769  1.00  1.16           C  
ATOM   1358  CD2 LEU A  89     -14.636  21.862 -28.006  1.00  1.16           C  
ATOM   1359  H   LEU A  89      -9.969  22.506 -26.544  1.00  1.16           H  
ATOM   1360  HA  LEU A  89     -11.818  24.732 -26.737  1.00  1.16           H  
ATOM   1361 1HB  LEU A  89     -12.154  22.813 -28.153  1.00  1.16           H  
ATOM   1362 2HB  LEU A  89     -12.323  21.742 -26.756  1.00  1.16           H  
ATOM   1363  HG  LEU A  89     -14.391  22.947 -26.174  1.00  1.16           H  
ATOM   1364 1HD1 LEU A  89     -15.368  24.510 -27.791  1.00  1.16           H  
ATOM   1365 2HD1 LEU A  89     -13.823  25.119 -27.154  1.00  1.16           H  
ATOM   1366 3HD1 LEU A  89     -13.896  24.410 -28.787  1.00  1.16           H  
ATOM   1367 1HD2 LEU A  89     -15.715  22.007 -28.036  1.00  1.16           H  
ATOM   1368 2HD2 LEU A  89     -14.237  21.883 -29.018  1.00  1.16           H  
ATOM   1369 3HD2 LEU A  89     -14.412  20.899 -27.546  1.00  1.16           H  
ATOM   1370  N   LEU A  90     -11.957  22.722 -24.113  1.00  1.13           N  
ATOM   1371  CA  LEU A  90     -12.398  22.705 -22.725  1.00  1.13           C  
ATOM   1372  C   LEU A  90     -11.948  23.967 -22.021  1.00  1.13           C  
ATOM   1373  O   LEU A  90     -12.732  24.606 -21.327  1.00  1.13           O  
ATOM   1374  CB  LEU A  90     -11.819  21.525 -21.948  1.00  1.13           C  
ATOM   1375  CG  LEU A  90     -12.201  21.533 -20.493  1.00  1.13           C  
ATOM   1376  CD1 LEU A  90     -13.690  21.359 -20.365  1.00  1.13           C  
ATOM   1377  CD2 LEU A  90     -11.464  20.487 -19.782  1.00  1.13           C  
ATOM   1378  H   LEU A  90     -11.447  21.922 -24.494  1.00  1.13           H  
ATOM   1379  HA  LEU A  90     -13.486  22.656 -22.704  1.00  1.13           H  
ATOM   1380 1HB  LEU A  90     -12.161  20.597 -22.399  1.00  1.13           H  
ATOM   1381 2HB  LEU A  90     -10.742  21.554 -21.994  1.00  1.13           H  
ATOM   1382  HG  LEU A  90     -11.937  22.489 -20.075  1.00  1.13           H  
ATOM   1383 1HD1 LEU A  90     -13.970  21.388 -19.314  1.00  1.13           H  
ATOM   1384 2HD1 LEU A  90     -14.188  22.165 -20.906  1.00  1.13           H  
ATOM   1385 3HD1 LEU A  90     -13.972  20.406 -20.793  1.00  1.13           H  
ATOM   1386 1HD2 LEU A  90     -11.722  20.502 -18.727  1.00  1.13           H  
ATOM   1387 2HD2 LEU A  90     -11.734  19.529 -20.208  1.00  1.13           H  
ATOM   1388 3HD2 LEU A  90     -10.393  20.651 -19.892  1.00  1.13           H  
ATOM   1389  N   GLY A  91     -10.685  24.328 -22.215  1.00  1.11           N  
ATOM   1390  CA  GLY A  91     -10.108  25.515 -21.622  1.00  1.11           C  
ATOM   1391  C   GLY A  91     -10.937  26.732 -21.948  1.00  1.11           C  
ATOM   1392  O   GLY A  91     -11.383  27.435 -21.042  1.00  1.11           O  
ATOM   1393  H   GLY A  91     -10.101  23.740 -22.798  1.00  1.11           H  
ATOM   1394 1HA  GLY A  91     -10.024  25.391 -20.544  1.00  1.11           H  
ATOM   1395 2HA  GLY A  91      -9.110  25.660 -22.026  1.00  1.11           H  
ATOM   1396  N   ALA A  92     -11.165  26.971 -23.239  1.00  1.11           N  
ATOM   1397  CA  ALA A  92     -11.947  28.116 -23.677  1.00  1.11           C  
ATOM   1398  C   ALA A  92     -13.358  28.100 -23.103  1.00  1.11           C  
ATOM   1399  O   ALA A  92     -13.884  29.136 -22.675  1.00  1.11           O  
ATOM   1400  CB  ALA A  92     -11.998  28.122 -25.194  1.00  1.11           C  
ATOM   1401  H   ALA A  92     -10.765  26.343 -23.941  1.00  1.11           H  
ATOM   1402  HA  ALA A  92     -11.467  29.009 -23.325  1.00  1.11           H  
ATOM   1403 1HB  ALA A  92     -12.547  28.991 -25.542  1.00  1.11           H  
ATOM   1404 2HB  ALA A  92     -10.989  28.149 -25.578  1.00  1.11           H  
ATOM   1405 3HB  ALA A  92     -12.490  27.214 -25.541  1.00  1.11           H  
ATOM   1406  N   GLN A  93     -13.966  26.918 -23.031  1.00  1.12           N  
ATOM   1407  CA  GLN A  93     -15.312  26.831 -22.499  1.00  1.12           C  
ATOM   1408  C   GLN A  93     -15.312  27.166 -21.017  1.00  1.12           C  
ATOM   1409  O   GLN A  93     -16.110  27.991 -20.568  1.00  1.12           O  
ATOM   1410  CB  GLN A  93     -15.870  25.421 -22.723  1.00  1.12           C  
ATOM   1411  CG  GLN A  93     -16.150  25.081 -24.186  1.00  1.12           C  
ATOM   1412  CD  GLN A  93     -16.498  23.619 -24.395  1.00  1.12           C  
ATOM   1413  OE1 GLN A  93     -16.056  22.740 -23.647  1.00  1.12           O  
ATOM   1414  NE2 GLN A  93     -17.294  23.347 -25.423  1.00  1.12           N  
ATOM   1415  H   GLN A  93     -13.500  26.083 -23.383  1.00  1.12           H  
ATOM   1416  HA  GLN A  93     -15.941  27.555 -23.015  1.00  1.12           H  
ATOM   1417 1HB  GLN A  93     -15.162  24.688 -22.336  1.00  1.12           H  
ATOM   1418 2HB  GLN A  93     -16.795  25.312 -22.159  1.00  1.12           H  
ATOM   1419 1HG  GLN A  93     -16.991  25.683 -24.526  1.00  1.12           H  
ATOM   1420 2HG  GLN A  93     -15.270  25.312 -24.777  1.00  1.12           H  
ATOM   1421 1HE2 GLN A  93     -17.558  22.403 -25.617  1.00  1.12           H  
ATOM   1422 2HE2 GLN A  93     -17.624  24.089 -26.005  1.00  1.12           H  
ATOM   1423  N   LEU A  94     -14.347  26.618 -20.278  1.00  1.14           N  
ATOM   1424  CA  LEU A  94     -14.275  26.866 -18.856  1.00  1.14           C  
ATOM   1425  C   LEU A  94     -13.955  28.306 -18.551  1.00  1.14           C  
ATOM   1426  O   LEU A  94     -14.609  28.911 -17.720  1.00  1.14           O  
ATOM   1427  CB  LEU A  94     -13.211  25.981 -18.202  1.00  1.14           C  
ATOM   1428  CG  LEU A  94     -13.519  24.522 -18.125  1.00  1.14           C  
ATOM   1429  CD1 LEU A  94     -12.323  23.815 -17.611  1.00  1.14           C  
ATOM   1430  CD2 LEU A  94     -14.683  24.307 -17.237  1.00  1.14           C  
ATOM   1431  H   LEU A  94     -13.687  25.979 -20.708  1.00  1.14           H  
ATOM   1432  HA  LEU A  94     -15.245  26.629 -18.420  1.00  1.14           H  
ATOM   1433 1HB  LEU A  94     -12.288  26.084 -18.781  1.00  1.14           H  
ATOM   1434 2HB  LEU A  94     -13.022  26.333 -17.206  1.00  1.14           H  
ATOM   1435  HG  LEU A  94     -13.747  24.146 -19.115  1.00  1.14           H  
ATOM   1436 1HD1 LEU A  94     -12.515  22.756 -17.559  1.00  1.14           H  
ATOM   1437 2HD1 LEU A  94     -11.494  24.001 -18.288  1.00  1.14           H  
ATOM   1438 3HD1 LEU A  94     -12.085  24.192 -16.622  1.00  1.14           H  
ATOM   1439 1HD2 LEU A  94     -14.889  23.255 -17.196  1.00  1.14           H  
ATOM   1440 2HD2 LEU A  94     -14.463  24.681 -16.239  1.00  1.14           H  
ATOM   1441 3HD2 LEU A  94     -15.542  24.836 -17.647  1.00  1.14           H  
ATOM   1442  N   VAL A  95     -13.030  28.917 -19.266  1.00  1.15           N  
ATOM   1443  CA  VAL A  95     -12.714  30.296 -18.940  1.00  1.15           C  
ATOM   1444  C   VAL A  95     -13.918  31.187 -19.180  1.00  1.15           C  
ATOM   1445  O   VAL A  95     -14.225  32.058 -18.372  1.00  1.15           O  
ATOM   1446  CB  VAL A  95     -11.473  30.768 -19.699  1.00  1.15           C  
ATOM   1447  CG1 VAL A  95     -11.274  32.274 -19.516  1.00  1.15           C  
ATOM   1448  CG2 VAL A  95     -10.267  30.014 -19.134  1.00  1.15           C  
ATOM   1449  H   VAL A  95     -12.517  28.417 -19.991  1.00  1.15           H  
ATOM   1450  HA  VAL A  95     -12.472  30.339 -17.881  1.00  1.15           H  
ATOM   1451  HB  VAL A  95     -11.593  30.556 -20.767  1.00  1.15           H  
ATOM   1452 1HG1 VAL A  95     -10.387  32.596 -20.051  1.00  1.15           H  
ATOM   1453 2HG1 VAL A  95     -12.141  32.801 -19.908  1.00  1.15           H  
ATOM   1454 3HG1 VAL A  95     -11.158  32.504 -18.459  1.00  1.15           H  
ATOM   1455 1HG2 VAL A  95      -9.372  30.304 -19.644  1.00  1.15           H  
ATOM   1456 2HG2 VAL A  95     -10.165  30.237 -18.072  1.00  1.15           H  
ATOM   1457 3HG2 VAL A  95     -10.418  28.945 -19.265  1.00  1.15           H  
ATOM   1458  N   GLY A  96     -14.622  30.979 -20.288  1.00  1.15           N  
ATOM   1459  CA  GLY A  96     -15.826  31.751 -20.544  1.00  1.15           C  
ATOM   1460  C   GLY A  96     -16.912  31.537 -19.465  1.00  1.15           C  
ATOM   1461  O   GLY A  96     -17.690  32.451 -19.175  1.00  1.15           O  
ATOM   1462  H   GLY A  96     -14.336  30.267 -20.966  1.00  1.15           H  
ATOM   1463 1HA  GLY A  96     -15.569  32.808 -20.602  1.00  1.15           H  
ATOM   1464 2HA  GLY A  96     -16.222  31.465 -21.517  1.00  1.15           H  
ATOM   1465  N   GLN A  97     -16.975  30.318 -18.902  1.00  1.13           N  
ATOM   1466  CA  GLN A  97     -17.978  29.920 -17.909  1.00  1.13           C  
ATOM   1467  C   GLN A  97     -17.582  29.994 -16.412  1.00  1.13           C  
ATOM   1468  O   GLN A  97     -18.459  30.100 -15.551  1.00  1.13           O  
ATOM   1469  CB  GLN A  97     -18.385  28.488 -18.205  1.00  1.13           C  
ATOM   1470  CG  GLN A  97     -19.046  28.274 -19.559  1.00  1.13           C  
ATOM   1471  CD  GLN A  97     -19.218  26.790 -19.918  1.00  1.13           C  
ATOM   1472  OE1 GLN A  97     -18.461  25.926 -19.462  1.00  1.13           O  
ATOM   1473  NE2 GLN A  97     -20.201  26.516 -20.766  1.00  1.13           N  
ATOM   1474  H   GLN A  97     -16.318  29.607 -19.220  1.00  1.13           H  
ATOM   1475  HA  GLN A  97     -18.842  30.567 -18.047  1.00  1.13           H  
ATOM   1476 1HB  GLN A  97     -17.521  27.828 -18.116  1.00  1.13           H  
ATOM   1477 2HB  GLN A  97     -19.102  28.213 -17.464  1.00  1.13           H  
ATOM   1478 1HG  GLN A  97     -20.032  28.732 -19.537  1.00  1.13           H  
ATOM   1479 2HG  GLN A  97     -18.442  28.743 -20.330  1.00  1.13           H  
ATOM   1480 1HE2 GLN A  97     -20.370  25.579 -21.062  1.00  1.13           H  
ATOM   1481 2HE2 GLN A  97     -20.776  27.256 -21.111  1.00  1.13           H  
ATOM   1482  N   LEU A  98     -16.295  29.870 -16.085  1.00  1.09           N  
ATOM   1483  CA  LEU A  98     -15.856  29.842 -14.688  1.00  1.09           C  
ATOM   1484  C   LEU A  98     -16.151  31.161 -13.982  1.00  1.09           C  
ATOM   1485  O   LEU A  98     -16.118  32.218 -14.612  1.00  1.09           O  
ATOM   1486  CB  LEU A  98     -14.348  29.519 -14.549  1.00  1.09           C  
ATOM   1487  CG  LEU A  98     -13.881  28.049 -14.836  1.00  1.09           C  
ATOM   1488  CD1 LEU A  98     -12.336  27.996 -14.881  1.00  1.09           C  
ATOM   1489  CD2 LEU A  98     -14.399  27.140 -13.745  1.00  1.09           C  
ATOM   1490  H   LEU A  98     -15.604  29.794 -16.827  1.00  1.09           H  
ATOM   1491  HA  LEU A  98     -16.384  29.025 -14.230  1.00  1.09           H  
ATOM   1492 1HB  LEU A  98     -13.820  30.150 -15.256  1.00  1.09           H  
ATOM   1493 2HB  LEU A  98     -14.022  29.789 -13.545  1.00  1.09           H  
ATOM   1494  HG  LEU A  98     -14.275  27.709 -15.761  1.00  1.09           H  
ATOM   1495 1HD1 LEU A  98     -12.006  26.974 -15.070  1.00  1.09           H  
ATOM   1496 2HD1 LEU A  98     -11.980  28.641 -15.681  1.00  1.09           H  
ATOM   1497 3HD1 LEU A  98     -11.931  28.336 -13.933  1.00  1.09           H  
ATOM   1498 1HD2 LEU A  98     -14.077  26.115 -13.942  1.00  1.09           H  
ATOM   1499 2HD2 LEU A  98     -14.005  27.469 -12.782  1.00  1.09           H  
ATOM   1500 3HD2 LEU A  98     -15.488  27.182 -13.727  1.00  1.09           H  
ATOM   1501  N   PRO A  99     -16.499  31.140 -12.683  1.00  1.04           N  
ATOM   1502  CA  PRO A  99     -16.714  32.311 -11.866  1.00  1.04           C  
ATOM   1503  C   PRO A  99     -15.479  33.175 -11.840  1.00  1.04           C  
ATOM   1504  O   PRO A  99     -14.350  32.663 -11.810  1.00  1.04           O  
ATOM   1505  CB  PRO A  99     -16.985  31.724 -10.474  1.00  1.04           C  
ATOM   1506  CG  PRO A  99     -17.508  30.340 -10.739  1.00  1.04           C  
ATOM   1507  CD  PRO A  99     -16.773  29.862 -11.971  1.00  1.04           C  
ATOM   1508  HA  PRO A  99     -17.583  32.871 -12.249  1.00  1.04           H  
ATOM   1509 1HB  PRO A  99     -16.057  31.720  -9.877  1.00  1.04           H  
ATOM   1510 2HB  PRO A  99     -17.705  32.352  -9.933  1.00  1.04           H  
ATOM   1511 1HG  PRO A  99     -17.331  29.698  -9.866  1.00  1.04           H  
ATOM   1512 2HG  PRO A  99     -18.599  30.369 -10.889  1.00  1.04           H  
ATOM   1513 1HD  PRO A  99     -15.843  29.331 -11.714  1.00  1.04           H  
ATOM   1514 2HD  PRO A  99     -17.499  29.237 -12.507  1.00  1.04           H  
ATOM   1515  N   LYS A 100     -15.689  34.484 -11.740  1.00  0.96           N  
ATOM   1516  CA  LYS A 100     -14.582  35.425 -11.654  1.00  0.96           C  
ATOM   1517  C   LYS A 100     -13.738  35.148 -10.416  1.00  0.96           C  
ATOM   1518  O   LYS A 100     -12.548  35.420 -10.397  1.00  0.96           O  
ATOM   1519  CB  LYS A 100     -15.089  36.867 -11.655  1.00  0.96           C  
ATOM   1520  CG  LYS A 100     -15.660  37.325 -12.991  1.00  0.96           C  
ATOM   1521  CD  LYS A 100     -16.141  38.772 -12.924  1.00  0.96           C  
ATOM   1522  CE  LYS A 100     -16.702  39.236 -14.263  1.00  0.96           C  
ATOM   1523  NZ  LYS A 100     -17.198  40.639 -14.202  1.00  0.96           N  
ATOM   1524  H   LYS A 100     -16.636  34.838 -11.760  1.00  0.96           H  
ATOM   1525  HA  LYS A 100     -13.949  35.291 -12.529  1.00  0.96           H  
ATOM   1526 1HB  LYS A 100     -15.867  36.980 -10.900  1.00  0.96           H  
ATOM   1527 2HB  LYS A 100     -14.272  37.540 -11.386  1.00  0.96           H  
ATOM   1528 1HG  LYS A 100     -14.891  37.240 -13.761  1.00  0.96           H  
ATOM   1529 2HG  LYS A 100     -16.495  36.682 -13.268  1.00  0.96           H  
ATOM   1530 1HD  LYS A 100     -16.916  38.864 -12.163  1.00  0.96           H  
ATOM   1531 2HD  LYS A 100     -15.308  39.418 -12.649  1.00  0.96           H  
ATOM   1532 1HE  LYS A 100     -15.920  39.169 -15.018  1.00  0.96           H  
ATOM   1533 2HE  LYS A 100     -17.526  38.583 -14.550  1.00  0.96           H  
ATOM   1534 1HZ  LYS A 100     -17.560  40.908 -15.106  1.00  0.96           H  
ATOM   1535 2HZ  LYS A 100     -17.932  40.709 -13.511  1.00  0.96           H  
ATOM   1536 3HZ  LYS A 100     -16.438  41.254 -13.948  1.00  0.96           H  
ATOM   1537  N   GLU A 101     -14.341  34.564  -9.385  1.00  0.88           N  
ATOM   1538  CA  GLU A 101     -13.608  34.235  -8.169  1.00  0.88           C  
ATOM   1539  C   GLU A 101     -12.433  33.301  -8.486  1.00  0.88           C  
ATOM   1540  O   GLU A 101     -11.373  33.385  -7.860  1.00  0.88           O  
ATOM   1541  CB  GLU A 101     -14.541  33.569  -7.157  1.00  0.88           C  
ATOM   1542  CG  GLU A 101     -13.918  33.276  -5.798  1.00  0.88           C  
ATOM   1543  CD  GLU A 101     -13.583  34.526  -4.995  1.00  0.88           C  
ATOM   1544  OE1 GLU A 101     -14.165  35.548  -5.259  1.00  0.88           O  
ATOM   1545  OE2 GLU A 101     -12.727  34.456  -4.128  1.00  0.88           O  
ATOM   1546  H   GLU A 101     -15.324  34.353  -9.450  1.00  0.88           H  
ATOM   1547  HA  GLU A 101     -13.213  35.156  -7.741  1.00  0.88           H  
ATOM   1548 1HB  GLU A 101     -15.414  34.200  -7.000  1.00  0.88           H  
ATOM   1549 2HB  GLU A 101     -14.892  32.624  -7.570  1.00  0.88           H  
ATOM   1550 1HG  GLU A 101     -14.601  32.654  -5.221  1.00  0.88           H  
ATOM   1551 2HG  GLU A 101     -13.015  32.714  -5.963  1.00  0.88           H  
ATOM   1552  N   VAL A 102     -12.626  32.393  -9.453  1.00  0.81           N  
ATOM   1553  CA  VAL A 102     -11.585  31.448  -9.801  1.00  0.81           C  
ATOM   1554  C   VAL A 102     -10.618  32.113 -10.749  1.00  0.81           C  
ATOM   1555  O   VAL A 102      -9.414  32.104 -10.520  1.00  0.81           O  
ATOM   1556  CB  VAL A 102     -12.146  30.209 -10.534  1.00  0.81           C  
ATOM   1557  CG1 VAL A 102     -10.982  29.285 -10.973  1.00  0.81           C  
ATOM   1558  CG2 VAL A 102     -13.134  29.481  -9.678  1.00  0.81           C  
ATOM   1559  H   VAL A 102     -13.488  32.391  -9.990  1.00  0.81           H  
ATOM   1560  HA  VAL A 102     -11.054  31.146  -8.903  1.00  0.81           H  
ATOM   1561  HB  VAL A 102     -12.655  30.543 -11.444  1.00  0.81           H  
ATOM   1562 1HG1 VAL A 102     -11.382  28.432 -11.517  1.00  0.81           H  
ATOM   1563 2HG1 VAL A 102     -10.301  29.840 -11.620  1.00  0.81           H  
ATOM   1564 3HG1 VAL A 102     -10.443  28.933 -10.093  1.00  0.81           H  
ATOM   1565 1HG2 VAL A 102     -13.534  28.627 -10.223  1.00  0.81           H  
ATOM   1566 2HG2 VAL A 102     -12.648  29.135  -8.771  1.00  0.81           H  
ATOM   1567 3HG2 VAL A 102     -13.947  30.162  -9.429  1.00  0.81           H  
ATOM   1568  N   LEU A 103     -11.158  32.738 -11.791  1.00  0.75           N  
ATOM   1569  CA  LEU A 103     -10.330  33.323 -12.843  1.00  0.75           C  
ATOM   1570  C   LEU A 103      -9.471  34.474 -12.327  1.00  0.75           C  
ATOM   1571  O   LEU A 103      -8.386  34.736 -12.835  1.00  0.75           O  
ATOM   1572  CB  LEU A 103     -11.229  33.803 -13.961  1.00  0.75           C  
ATOM   1573  CG  LEU A 103     -11.980  32.677 -14.668  1.00  0.75           C  
ATOM   1574  CD1 LEU A 103     -12.933  33.261 -15.640  1.00  0.75           C  
ATOM   1575  CD2 LEU A 103     -11.005  31.748 -15.346  1.00  0.75           C  
ATOM   1576  H   LEU A 103     -12.177  32.766 -11.872  1.00  0.75           H  
ATOM   1577  HA  LEU A 103      -9.669  32.549 -13.229  1.00  0.75           H  
ATOM   1578 1HB  LEU A 103     -11.956  34.497 -13.553  1.00  0.75           H  
ATOM   1579 2HB  LEU A 103     -10.620  34.329 -14.701  1.00  0.75           H  
ATOM   1580  HG  LEU A 103     -12.561  32.118 -13.928  1.00  0.75           H  
ATOM   1581 1HD1 LEU A 103     -13.486  32.460 -16.114  1.00  0.75           H  
ATOM   1582 2HD1 LEU A 103     -13.633  33.913 -15.114  1.00  0.75           H  
ATOM   1583 3HD1 LEU A 103     -12.393  33.832 -16.394  1.00  0.75           H  
ATOM   1584 1HD2 LEU A 103     -11.547  30.952 -15.830  1.00  0.75           H  
ATOM   1585 2HD2 LEU A 103     -10.439  32.294 -16.082  1.00  0.75           H  
ATOM   1586 3HD2 LEU A 103     -10.334  31.335 -14.599  1.00  0.75           H  
ATOM   1587  N   ALA A 104      -9.963  35.191 -11.335  1.00  0.70           N  
ATOM   1588  CA  ALA A 104      -9.206  36.257 -10.716  1.00  0.70           C  
ATOM   1589  C   ALA A 104      -7.956  35.752 -10.016  1.00  0.70           C  
ATOM   1590  O   ALA A 104      -6.971  36.485  -9.922  1.00  0.70           O  
ATOM   1591  CB  ALA A 104     -10.062  36.999  -9.707  1.00  0.70           C  
ATOM   1592  H   ALA A 104     -10.891  34.998 -10.979  1.00  0.70           H  
ATOM   1593  HA  ALA A 104      -8.890  36.932 -11.490  1.00  0.70           H  
ATOM   1594 1HB  ALA A 104      -9.481  37.803  -9.282  1.00  0.70           H  
ATOM   1595 2HB  ALA A 104     -10.939  37.403 -10.210  1.00  0.70           H  
ATOM   1596 3HB  ALA A 104     -10.378  36.312  -8.921  1.00  0.70           H  
ATOM   1597  N   GLN A 105      -8.015  34.527  -9.477  1.00  0.67           N  
ATOM   1598  CA  GLN A 105      -6.955  33.998  -8.636  1.00  0.67           C  
ATOM   1599  C   GLN A 105      -6.118  32.917  -9.316  1.00  0.67           C  
ATOM   1600  O   GLN A 105      -4.971  32.682  -8.947  1.00  0.67           O  
ATOM   1601  CB  GLN A 105      -7.608  33.549  -7.328  1.00  0.67           C  
ATOM   1602  CG  GLN A 105      -8.216  34.785  -6.644  1.00  0.67           C  
ATOM   1603  CD  GLN A 105      -8.955  34.602  -5.352  1.00  0.67           C  
ATOM   1604  OE1 GLN A 105      -8.353  34.608  -4.262  1.00  0.67           O  
ATOM   1605  NE2 GLN A 105     -10.265  34.463  -5.471  1.00  0.67           N  
ATOM   1606  H   GLN A 105      -8.813  33.927  -9.662  1.00  0.67           H  
ATOM   1607  HA  GLN A 105      -6.281  34.819  -8.392  1.00  0.67           H  
ATOM   1608 1HB  GLN A 105      -8.395  32.812  -7.526  1.00  0.67           H  
ATOM   1609 2HB  GLN A 105      -6.870  33.111  -6.683  1.00  0.67           H  
ATOM   1610 1HG  GLN A 105      -7.410  35.493  -6.473  1.00  0.67           H  
ATOM   1611 2HG  GLN A 105      -8.929  35.214  -7.335  1.00  0.67           H  
ATOM   1612 1HE2 GLN A 105     -10.895  34.382  -4.670  1.00  0.67           H  
ATOM   1613 2HE2 GLN A 105     -10.689  34.415  -6.398  1.00  0.67           H  
ATOM   1614  N   TYR A 106      -6.676  32.219 -10.274  1.00  0.65           N  
ATOM   1615  CA  TYR A 106      -5.888  31.208 -10.954  1.00  0.65           C  
ATOM   1616  C   TYR A 106      -5.546  31.533 -12.379  1.00  0.65           C  
ATOM   1617  O   TYR A 106      -6.385  32.013 -13.139  1.00  0.65           O  
ATOM   1618  CB  TYR A 106      -6.606  29.878 -10.970  1.00  0.65           C  
ATOM   1619  CG  TYR A 106      -6.551  29.127  -9.743  1.00  0.65           C  
ATOM   1620  CD1 TYR A 106      -7.513  29.210  -8.765  1.00  0.65           C  
ATOM   1621  CD2 TYR A 106      -5.475  28.299  -9.612  1.00  0.65           C  
ATOM   1622  CE1 TYR A 106      -7.368  28.419  -7.655  1.00  0.65           C  
ATOM   1623  CE2 TYR A 106      -5.319  27.529  -8.536  1.00  0.65           C  
ATOM   1624  CZ  TYR A 106      -6.248  27.560  -7.553  1.00  0.65           C  
ATOM   1625  OH  TYR A 106      -6.073  26.732  -6.477  1.00  0.65           O  
ATOM   1626  H   TYR A 106      -7.639  32.381 -10.541  1.00  0.65           H  
ATOM   1627  HA  TYR A 106      -4.946  31.077 -10.425  1.00  0.65           H  
ATOM   1628 1HB  TYR A 106      -7.654  30.043 -11.219  1.00  0.65           H  
ATOM   1629 2HB  TYR A 106      -6.185  29.257 -11.761  1.00  0.65           H  
ATOM   1630  HD1 TYR A 106      -8.374  29.878  -8.875  1.00  0.65           H  
ATOM   1631  HD2 TYR A 106      -4.737  28.270 -10.404  1.00  0.65           H  
ATOM   1632  HE1 TYR A 106      -8.110  28.454  -6.884  1.00  0.65           H  
ATOM   1633  HE2 TYR A 106      -4.451  26.872  -8.458  1.00  0.65           H  
ATOM   1634  HH  TYR A 106      -6.830  26.808  -5.880  1.00  0.65           H  
ATOM   1635  N   ASP A 107      -4.333  31.181 -12.779  1.00  0.65           N  
ATOM   1636  CA  ASP A 107      -4.071  31.226 -14.197  1.00  0.65           C  
ATOM   1637  C   ASP A 107      -4.735  29.924 -14.633  1.00  0.65           C  
ATOM   1638  O   ASP A 107      -4.675  28.950 -13.871  1.00  0.65           O  
ATOM   1639  CB  ASP A 107      -2.573  31.252 -14.549  1.00  0.65           C  
ATOM   1640  CG  ASP A 107      -1.739  32.562 -14.193  1.00  0.65           C  
ATOM   1641  OD1 ASP A 107      -2.298  33.591 -13.906  1.00  0.65           O  
ATOM   1642  OD2 ASP A 107      -0.525  32.511 -14.293  1.00  0.65           O  
ATOM   1643  H   ASP A 107      -3.654  30.810 -12.110  1.00  0.65           H  
ATOM   1644  HA  ASP A 107      -4.586  32.068 -14.660  1.00  0.65           H  
ATOM   1645 1HB  ASP A 107      -2.132  30.467 -14.015  1.00  0.65           H  
ATOM   1646 2HB  ASP A 107      -2.458  31.033 -15.614  1.00  0.65           H  
ATOM   1647  N   VAL A 108      -5.333  29.868 -15.809  1.00  0.66           N  
ATOM   1648  CA  VAL A 108      -5.945  28.608 -16.234  1.00  0.66           C  
ATOM   1649  C   VAL A 108      -5.269  28.108 -17.492  1.00  0.66           C  
ATOM   1650  O   VAL A 108      -5.146  28.847 -18.471  1.00  0.66           O  
ATOM   1651  CB  VAL A 108      -7.476  28.760 -16.473  1.00  0.66           C  
ATOM   1652  CG1 VAL A 108      -8.072  27.410 -16.930  1.00  0.66           C  
ATOM   1653  CG2 VAL A 108      -8.164  29.250 -15.174  1.00  0.66           C  
ATOM   1654  H   VAL A 108      -5.341  30.699 -16.397  1.00  0.66           H  
ATOM   1655  HA  VAL A 108      -5.804  27.860 -15.454  1.00  0.66           H  
ATOM   1656  HB  VAL A 108      -7.647  29.478 -17.268  1.00  0.66           H  
ATOM   1657 1HG1 VAL A 108      -9.142  27.519 -17.107  1.00  0.66           H  
ATOM   1658 2HG1 VAL A 108      -7.586  27.082 -17.852  1.00  0.66           H  
ATOM   1659 3HG1 VAL A 108      -7.906  26.661 -16.148  1.00  0.66           H  
ATOM   1660 1HG2 VAL A 108      -9.229  29.351 -15.353  1.00  0.66           H  
ATOM   1661 2HG2 VAL A 108      -7.998  28.531 -14.380  1.00  0.66           H  
ATOM   1662 3HG2 VAL A 108      -7.752  30.218 -14.872  1.00  0.66           H  
ATOM   1663  N   VAL A 109      -4.785  26.869 -17.445  1.00  0.69           N  
ATOM   1664  CA  VAL A 109      -4.093  26.289 -18.587  1.00  0.69           C  
ATOM   1665  C   VAL A 109      -4.717  24.976 -19.038  1.00  0.69           C  
ATOM   1666  O   VAL A 109      -4.957  24.062 -18.244  1.00  0.69           O  
ATOM   1667  CB  VAL A 109      -2.585  26.110 -18.297  1.00  0.69           C  
ATOM   1668  CG1 VAL A 109      -1.875  25.434 -19.497  1.00  0.69           C  
ATOM   1669  CG2 VAL A 109      -1.965  27.458 -18.041  1.00  0.69           C  
ATOM   1670  H   VAL A 109      -4.926  26.317 -16.598  1.00  0.69           H  
ATOM   1671  HA  VAL A 109      -4.170  26.989 -19.410  1.00  0.69           H  
ATOM   1672  HB  VAL A 109      -2.462  25.531 -17.470  1.00  0.69           H  
ATOM   1673 1HG1 VAL A 109      -0.816  25.319 -19.284  1.00  0.69           H  
ATOM   1674 2HG1 VAL A 109      -2.309  24.451 -19.681  1.00  0.69           H  
ATOM   1675 3HG1 VAL A 109      -2.000  26.056 -20.387  1.00  0.69           H  
ATOM   1676 1HG2 VAL A 109      -0.914  27.355 -17.836  1.00  0.69           H  
ATOM   1677 2HG2 VAL A 109      -2.104  28.040 -18.923  1.00  0.69           H  
ATOM   1678 3HG2 VAL A 109      -2.444  27.942 -17.196  1.00  0.69           H  
ATOM   1679  N   ALA A 110      -4.976  24.903 -20.330  1.00  0.72           N  
ATOM   1680  CA  ALA A 110      -5.557  23.730 -20.945  1.00  0.72           C  
ATOM   1681  C   ALA A 110      -4.605  23.153 -21.949  1.00  0.72           C  
ATOM   1682  O   ALA A 110      -3.792  23.869 -22.543  1.00  0.72           O  
ATOM   1683  CB  ALA A 110      -6.853  24.073 -21.611  1.00  0.72           C  
ATOM   1684  H   ALA A 110      -4.747  25.709 -20.911  1.00  0.72           H  
ATOM   1685  HA  ALA A 110      -5.727  22.978 -20.174  1.00  0.72           H  
ATOM   1686 1HB  ALA A 110      -7.249  23.178 -22.032  1.00  0.72           H  
ATOM   1687 2HB  ALA A 110      -7.530  24.466 -20.874  1.00  0.72           H  
ATOM   1688 3HB  ALA A 110      -6.684  24.812 -22.390  1.00  0.72           H  
ATOM   1689  N   PHE A 111      -4.722  21.867 -22.191  1.00  0.76           N  
ATOM   1690  CA  PHE A 111      -3.849  21.278 -23.175  1.00  0.76           C  
ATOM   1691  C   PHE A 111      -4.469  20.142 -23.942  1.00  0.76           C  
ATOM   1692  O   PHE A 111      -5.301  19.393 -23.430  1.00  0.76           O  
ATOM   1693  CB  PHE A 111      -2.624  20.754 -22.454  1.00  0.76           C  
ATOM   1694  CG  PHE A 111      -2.981  19.717 -21.422  1.00  0.76           C  
ATOM   1695  CD1 PHE A 111      -3.006  18.368 -21.748  1.00  0.76           C  
ATOM   1696  CD2 PHE A 111      -3.313  20.102 -20.113  1.00  0.76           C  
ATOM   1697  CE1 PHE A 111      -3.360  17.417 -20.800  1.00  0.76           C  
ATOM   1698  CE2 PHE A 111      -3.665  19.155 -19.167  1.00  0.76           C  
ATOM   1699  CZ  PHE A 111      -3.694  17.811 -19.516  1.00  0.76           C  
ATOM   1700  H   PHE A 111      -5.394  21.303 -21.685  1.00  0.76           H  
ATOM   1701  HA  PHE A 111      -3.560  22.047 -23.889  1.00  0.76           H  
ATOM   1702 1HB  PHE A 111      -1.932  20.310 -23.175  1.00  0.76           H  
ATOM   1703 2HB  PHE A 111      -2.123  21.572 -21.954  1.00  0.76           H  
ATOM   1704  HD1 PHE A 111      -2.750  18.066 -22.766  1.00  0.76           H  
ATOM   1705  HD2 PHE A 111      -3.297  21.160 -19.843  1.00  0.76           H  
ATOM   1706  HE1 PHE A 111      -3.382  16.364 -21.070  1.00  0.76           H  
ATOM   1707  HE2 PHE A 111      -3.930  19.465 -18.153  1.00  0.76           H  
ATOM   1708  HZ  PHE A 111      -3.978  17.066 -18.778  1.00  0.76           H  
ATOM   1709  N   ASP A 112      -3.981  19.965 -25.149  1.00  0.82           N  
ATOM   1710  CA  ASP A 112      -4.381  18.855 -25.972  1.00  0.82           C  
ATOM   1711  C   ASP A 112      -3.342  17.755 -25.815  1.00  0.82           C  
ATOM   1712  O   ASP A 112      -2.147  17.992 -26.001  1.00  0.82           O  
ATOM   1713  CB  ASP A 112      -4.506  19.259 -27.445  1.00  0.82           C  
ATOM   1714  CG  ASP A 112      -5.650  20.246 -27.787  1.00  0.82           C  
ATOM   1715  OD1 ASP A 112      -6.542  20.464 -26.978  1.00  0.82           O  
ATOM   1716  OD2 ASP A 112      -5.685  20.736 -28.900  1.00  0.82           O  
ATOM   1717  H   ASP A 112      -3.292  20.630 -25.502  1.00  0.82           H  
ATOM   1718  HA  ASP A 112      -5.334  18.477 -25.622  1.00  0.82           H  
ATOM   1719 1HB  ASP A 112      -3.565  19.706 -27.771  1.00  0.82           H  
ATOM   1720 2HB  ASP A 112      -4.641  18.361 -28.019  1.00  0.82           H  
ATOM   1721  N   HIS A 113      -3.782  16.562 -25.451  1.00  0.89           N  
ATOM   1722  CA  HIS A 113      -2.852  15.461 -25.288  1.00  0.89           C  
ATOM   1723  C   HIS A 113      -2.234  15.070 -26.622  1.00  0.89           C  
ATOM   1724  O   HIS A 113      -2.606  15.597 -27.670  1.00  0.89           O  
ATOM   1725  CB  HIS A 113      -3.487  14.244 -24.602  1.00  0.89           C  
ATOM   1726  CG  HIS A 113      -4.638  13.566 -25.295  1.00  0.89           C  
ATOM   1727  ND1 HIS A 113      -4.492  12.818 -26.445  1.00  0.89           N  
ATOM   1728  CD2 HIS A 113      -5.953  13.451 -24.925  1.00  0.89           C  
ATOM   1729  CE1 HIS A 113      -5.691  12.312 -26.774  1.00  0.89           C  
ATOM   1730  NE2 HIS A 113      -6.586  12.679 -25.871  1.00  0.89           N  
ATOM   1731  H   HIS A 113      -4.767  16.426 -25.284  1.00  0.89           H  
ATOM   1732  HA  HIS A 113      -2.031  15.784 -24.645  1.00  0.89           H  
ATOM   1733 1HB  HIS A 113      -2.730  13.500 -24.495  1.00  0.89           H  
ATOM   1734 2HB  HIS A 113      -3.811  14.525 -23.598  1.00  0.89           H  
ATOM   1735  HD2 HIS A 113      -6.418  13.891 -24.048  1.00  0.89           H  
ATOM   1736  HE1 HIS A 113      -5.916  11.703 -27.621  1.00  0.89           H  
ATOM   1737  HE2 HIS A 113      -7.608  12.420 -25.887  1.00  0.89           H  
ATOM   1738  N   ARG A 114      -1.304  14.127 -26.583  1.00  0.95           N  
ATOM   1739  CA  ARG A 114      -0.498  13.744 -27.735  1.00  0.95           C  
ATOM   1740  C   ARG A 114      -1.241  13.345 -29.011  1.00  0.95           C  
ATOM   1741  O   ARG A 114      -0.662  13.437 -30.085  1.00  0.95           O  
ATOM   1742  CB  ARG A 114       0.342  12.529 -27.400  1.00  0.95           C  
ATOM   1743  CG  ARG A 114       1.484  12.625 -26.418  1.00  0.95           C  
ATOM   1744  CD  ARG A 114       2.158  11.282 -26.415  1.00  0.95           C  
ATOM   1745  NE  ARG A 114       3.173  11.088 -25.398  1.00  0.95           N  
ATOM   1746  CZ  ARG A 114       4.425  11.576 -25.426  1.00  0.95           C  
ATOM   1747  NH1 ARG A 114       4.826  12.373 -26.345  1.00  0.95           N  
ATOM   1748  NH2 ARG A 114       5.293  11.248 -24.521  1.00  0.95           N  
ATOM   1749  H   ARG A 114      -1.087  13.702 -25.692  1.00  0.95           H  
ATOM   1750  HA  ARG A 114       0.153  14.582 -27.976  1.00  0.95           H  
ATOM   1751 1HB  ARG A 114      -0.311  11.815 -26.940  1.00  0.95           H  
ATOM   1752 2HB  ARG A 114       0.715  12.077 -28.317  1.00  0.95           H  
ATOM   1753 1HG  ARG A 114       2.193  13.390 -26.715  1.00  0.95           H  
ATOM   1754 2HG  ARG A 114       1.109  12.837 -25.413  1.00  0.95           H  
ATOM   1755 1HD  ARG A 114       1.393  10.526 -26.250  1.00  0.95           H  
ATOM   1756 2HD  ARG A 114       2.613  11.098 -27.382  1.00  0.95           H  
ATOM   1757  HE  ARG A 114       2.941  10.466 -24.641  1.00  0.95           H  
ATOM   1758 1HH1 ARG A 114       4.210  12.673 -27.068  1.00  0.95           H  
ATOM   1759 2HH1 ARG A 114       5.810  12.666 -26.301  1.00  0.95           H  
ATOM   1760 1HH2 ARG A 114       5.043  10.592 -23.795  1.00  0.95           H  
ATOM   1761 2HH2 ARG A 114       6.236  11.652 -24.604  1.00  0.95           H  
ATOM   1762  N   PHE A 115      -2.462  12.816 -28.911  1.00  1.01           N  
ATOM   1763  CA  PHE A 115      -3.165  12.327 -30.104  1.00  1.01           C  
ATOM   1764  C   PHE A 115      -4.358  13.181 -30.527  1.00  1.01           C  
ATOM   1765  O   PHE A 115      -5.100  12.809 -31.438  1.00  1.01           O  
ATOM   1766  CB  PHE A 115      -3.651  10.922 -29.778  1.00  1.01           C  
ATOM   1767  CG  PHE A 115      -2.585  10.019 -29.534  1.00  1.01           C  
ATOM   1768  CD1 PHE A 115      -1.938  10.056 -28.357  1.00  1.01           C  
ATOM   1769  CD2 PHE A 115      -2.245   9.108 -30.440  1.00  1.01           C  
ATOM   1770  CE1 PHE A 115      -0.910   9.224 -28.123  1.00  1.01           C  
ATOM   1771  CE2 PHE A 115      -1.241   8.245 -30.220  1.00  1.01           C  
ATOM   1772  CZ  PHE A 115      -0.558   8.315 -29.051  1.00  1.01           C  
ATOM   1773  H   PHE A 115      -2.953  12.774 -28.006  1.00  1.01           H  
ATOM   1774  HA  PHE A 115      -2.456  12.291 -30.934  1.00  1.01           H  
ATOM   1775 1HB  PHE A 115      -4.266  10.942 -28.905  1.00  1.01           H  
ATOM   1776 2HB  PHE A 115      -4.235  10.540 -30.600  1.00  1.01           H  
ATOM   1777  HD1 PHE A 115      -2.242  10.791 -27.609  1.00  1.01           H  
ATOM   1778  HD2 PHE A 115      -2.795   9.083 -31.339  1.00  1.01           H  
ATOM   1779  HE1 PHE A 115      -0.369   9.276 -27.181  1.00  1.01           H  
ATOM   1780  HE2 PHE A 115      -0.974   7.518 -30.968  1.00  1.01           H  
ATOM   1781  HZ  PHE A 115       0.262   7.638 -28.855  1.00  1.01           H  
ATOM   1782  N   MET A 116      -4.548  14.313 -29.873  1.00  1.07           N  
ATOM   1783  CA  MET A 116      -5.777  15.084 -30.023  1.00  1.07           C  
ATOM   1784  C   MET A 116      -5.648  16.550 -30.404  1.00  1.07           C  
ATOM   1785  O   MET A 116      -4.662  17.210 -30.089  1.00  1.07           O  
ATOM   1786  CB  MET A 116      -6.514  14.961 -28.709  1.00  1.07           C  
ATOM   1787  CG  MET A 116      -7.806  15.638 -28.576  1.00  1.07           C  
ATOM   1788  SD  MET A 116      -8.466  15.364 -26.959  1.00  1.07           S  
ATOM   1789  CE  MET A 116      -7.235  16.313 -26.102  1.00  1.07           C  
ATOM   1790  H   MET A 116      -3.852  14.625 -29.190  1.00  1.07           H  
ATOM   1791  HA  MET A 116      -6.373  14.607 -30.801  1.00  1.07           H  
ATOM   1792 1HB  MET A 116      -6.752  13.928 -28.577  1.00  1.07           H  
ATOM   1793 2HB  MET A 116      -5.860  15.265 -27.890  1.00  1.07           H  
ATOM   1794 1HG  MET A 116      -7.697  16.701 -28.715  1.00  1.07           H  
ATOM   1795 2HG  MET A 116      -8.514  15.253 -29.309  1.00  1.07           H  
ATOM   1796 1HE  MET A 116      -7.439  16.304 -25.051  1.00  1.07           H  
ATOM   1797 2HE  MET A 116      -6.277  15.874 -26.300  1.00  1.07           H  
ATOM   1798 3HE  MET A 116      -7.222  17.322 -26.458  1.00  1.07           H  
ATOM   1799  N   GLY A 117      -6.670  17.054 -31.087  1.00  1.13           N  
ATOM   1800  CA  GLY A 117      -6.786  18.484 -31.330  1.00  1.13           C  
ATOM   1801  C   GLY A 117      -5.651  19.073 -32.131  1.00  1.13           C  
ATOM   1802  O   GLY A 117      -5.417  18.684 -33.275  1.00  1.13           O  
ATOM   1803  H   GLY A 117      -7.419  16.440 -31.381  1.00  1.13           H  
ATOM   1804 1HA  GLY A 117      -7.724  18.677 -31.847  1.00  1.13           H  
ATOM   1805 2HA  GLY A 117      -6.849  19.000 -30.371  1.00  1.13           H  
ATOM   1806  N   ARG A 118      -4.974  20.046 -31.532  1.00  1.20           N  
ATOM   1807  CA  ARG A 118      -3.884  20.750 -32.179  1.00  1.20           C  
ATOM   1808  C   ARG A 118      -2.523  20.102 -31.947  1.00  1.20           C  
ATOM   1809  O   ARG A 118      -1.498  20.627 -32.387  1.00  1.20           O  
ATOM   1810  CB  ARG A 118      -3.882  22.185 -31.705  1.00  1.20           C  
ATOM   1811  CG  ARG A 118      -5.142  22.917 -32.109  1.00  1.20           C  
ATOM   1812  CD  ARG A 118      -5.140  24.346 -31.763  1.00  1.20           C  
ATOM   1813  NE  ARG A 118      -6.405  24.951 -32.140  1.00  1.20           N  
ATOM   1814  CZ  ARG A 118      -6.634  26.268 -32.288  1.00  1.20           C  
ATOM   1815  NH1 ARG A 118      -5.692  27.153 -32.117  1.00  1.20           N  
ATOM   1816  NH2 ARG A 118      -7.823  26.703 -32.623  1.00  1.20           N  
ATOM   1817  H   ARG A 118      -5.218  20.302 -30.571  1.00  1.20           H  
ATOM   1818  HA  ARG A 118      -4.077  20.750 -33.251  1.00  1.20           H  
ATOM   1819 1HB  ARG A 118      -3.823  22.205 -30.615  1.00  1.20           H  
ATOM   1820 2HB  ARG A 118      -3.018  22.716 -32.103  1.00  1.20           H  
ATOM   1821 1HG  ARG A 118      -5.284  22.824 -33.185  1.00  1.20           H  
ATOM   1822 2HG  ARG A 118      -5.989  22.454 -31.592  1.00  1.20           H  
ATOM   1823 1HD  ARG A 118      -5.010  24.463 -30.686  1.00  1.20           H  
ATOM   1824 2HD  ARG A 118      -4.338  24.859 -32.292  1.00  1.20           H  
ATOM   1825  HE  ARG A 118      -7.186  24.329 -32.291  1.00  1.20           H  
ATOM   1826 1HH1 ARG A 118      -4.757  26.876 -31.865  1.00  1.20           H  
ATOM   1827 2HH1 ARG A 118      -5.951  28.142 -32.274  1.00  1.20           H  
ATOM   1828 1HH2 ARG A 118      -8.590  26.068 -32.771  1.00  1.20           H  
ATOM   1829 2HH2 ARG A 118      -7.950  27.723 -32.742  1.00  1.20           H  
ATOM   1830  N   SER A 119      -2.511  18.978 -31.244  1.00  1.29           N  
ATOM   1831  CA  SER A 119      -1.285  18.237 -31.008  1.00  1.29           C  
ATOM   1832  C   SER A 119      -1.048  17.424 -32.274  1.00  1.29           C  
ATOM   1833  O   SER A 119      -1.959  17.304 -33.093  1.00  1.29           O  
ATOM   1834  CB  SER A 119      -1.418  17.338 -29.800  1.00  1.29           C  
ATOM   1835  OG  SER A 119      -1.659  18.098 -28.620  1.00  1.29           O  
ATOM   1836  H   SER A 119      -3.383  18.582 -30.887  1.00  1.29           H  
ATOM   1837  HA  SER A 119      -0.460  18.932 -30.865  1.00  1.29           H  
ATOM   1838 1HB  SER A 119      -2.236  16.640 -29.961  1.00  1.29           H  
ATOM   1839 2HB  SER A 119      -0.513  16.745 -29.678  1.00  1.29           H  
ATOM   1840  HG  SER A 119      -1.866  17.438 -27.913  1.00  1.29           H  
ATOM   1841  N   SER A 120       0.156  16.896 -32.477  1.00  1.39           N  
ATOM   1842  CA  SER A 120       0.380  16.106 -33.689  1.00  1.39           C  
ATOM   1843  C   SER A 120      -0.714  15.012 -33.800  1.00  1.39           C  
ATOM   1844  O   SER A 120      -0.774  14.140 -32.944  1.00  1.39           O  
ATOM   1845  CB  SER A 120       1.747  15.459 -33.613  1.00  1.39           C  
ATOM   1846  OG  SER A 120       2.774  16.436 -33.596  1.00  1.39           O  
ATOM   1847  H   SER A 120       0.887  17.063 -31.788  1.00  1.39           H  
ATOM   1848  HA  SER A 120       0.365  16.788 -34.531  1.00  1.39           H  
ATOM   1849 1HB  SER A 120       1.797  14.855 -32.711  1.00  1.39           H  
ATOM   1850 2HB  SER A 120       1.884  14.792 -34.463  1.00  1.39           H  
ATOM   1851  HG  SER A 120       2.646  16.958 -34.399  1.00  1.39           H  
ATOM   1852  N   PRO A 121      -1.548  15.001 -34.861  1.00  1.51           N  
ATOM   1853  CA  PRO A 121      -2.690  14.113 -35.054  1.00  1.51           C  
ATOM   1854  C   PRO A 121      -2.403  12.681 -35.477  1.00  1.51           C  
ATOM   1855  O   PRO A 121      -1.379  12.390 -36.097  1.00  1.51           O  
ATOM   1856  CB  PRO A 121      -3.462  14.834 -36.152  1.00  1.51           C  
ATOM   1857  CG  PRO A 121      -2.402  15.536 -36.966  1.00  1.51           C  
ATOM   1858  CD  PRO A 121      -1.360  15.970 -35.961  1.00  1.51           C  
ATOM   1859  HA  PRO A 121      -3.277  14.113 -34.120  1.00  1.51           H  
ATOM   1860 1HB  PRO A 121      -4.022  14.110 -36.734  1.00  1.51           H  
ATOM   1861 2HB  PRO A 121      -4.192  15.528 -35.703  1.00  1.51           H  
ATOM   1862 1HG  PRO A 121      -1.998  14.851 -37.725  1.00  1.51           H  
ATOM   1863 2HG  PRO A 121      -2.844  16.387 -37.507  1.00  1.51           H  
ATOM   1864 1HD  PRO A 121      -0.362  15.873 -36.409  1.00  1.51           H  
ATOM   1865 2HD  PRO A 121      -1.586  16.996 -35.617  1.00  1.51           H  
ATOM   1866  N   VAL A 122      -3.394  11.824 -35.226  1.00  1.63           N  
ATOM   1867  CA  VAL A 122      -3.471  10.439 -35.698  1.00  1.63           C  
ATOM   1868  C   VAL A 122      -4.739  10.176 -36.493  1.00  1.63           C  
ATOM   1869  O   VAL A 122      -5.406   9.177 -36.273  1.00  1.63           O  
ATOM   1870  CB  VAL A 122      -3.397   9.407 -34.572  1.00  1.63           C  
ATOM   1871  CG1 VAL A 122      -2.027   9.421 -33.965  1.00  1.63           C  
ATOM   1872  CG2 VAL A 122      -4.495   9.701 -33.543  1.00  1.63           C  
ATOM   1873  H   VAL A 122      -4.170  12.162 -34.671  1.00  1.63           H  
ATOM   1874  HA  VAL A 122      -2.620  10.263 -36.357  1.00  1.63           H  
ATOM   1875  HB  VAL A 122      -3.551   8.416 -35.001  1.00  1.63           H  
ATOM   1876 1HG1 VAL A 122      -1.949   8.656 -33.217  1.00  1.63           H  
ATOM   1877 2HG1 VAL A 122      -1.303   9.213 -34.752  1.00  1.63           H  
ATOM   1878 3HG1 VAL A 122      -1.820  10.399 -33.526  1.00  1.63           H  
ATOM   1879 1HG2 VAL A 122      -4.476   8.958 -32.756  1.00  1.63           H  
ATOM   1880 2HG2 VAL A 122      -4.341  10.695 -33.113  1.00  1.63           H  
ATOM   1881 3HG2 VAL A 122      -5.469   9.673 -34.031  1.00  1.63           H  
ATOM   1882  N   VAL A 123      -5.081  11.067 -37.412  1.00  1.77           N  
ATOM   1883  CA  VAL A 123      -6.311  10.909 -38.197  1.00  1.77           C  
ATOM   1884  C   VAL A 123      -6.383   9.548 -38.881  1.00  1.77           C  
ATOM   1885  O   VAL A 123      -7.426   8.900 -38.881  1.00  1.77           O  
ATOM   1886  CB  VAL A 123      -6.374  11.996 -39.284  1.00  1.77           C  
ATOM   1887  CG1 VAL A 123      -7.488  11.721 -40.230  1.00  1.77           C  
ATOM   1888  CG2 VAL A 123      -6.606  13.313 -38.653  1.00  1.77           C  
ATOM   1889  H   VAL A 123      -4.483  11.868 -37.560  1.00  1.77           H  
ATOM   1890  HA  VAL A 123      -7.169  11.008 -37.534  1.00  1.77           H  
ATOM   1891  HB  VAL A 123      -5.440  11.997 -39.841  1.00  1.77           H  
ATOM   1892 1HG1 VAL A 123      -7.523  12.492 -40.995  1.00  1.77           H  
ATOM   1893 2HG1 VAL A 123      -7.351  10.748 -40.707  1.00  1.77           H  
ATOM   1894 3HG1 VAL A 123      -8.415  11.727 -39.678  1.00  1.77           H  
ATOM   1895 1HG2 VAL A 123      -6.648  14.085 -39.420  1.00  1.77           H  
ATOM   1896 2HG2 VAL A 123      -7.549  13.265 -38.138  1.00  1.77           H  
ATOM   1897 3HG2 VAL A 123      -5.812  13.533 -37.959  1.00  1.77           H  
ATOM   1898  N   CYS A 124      -5.272   9.116 -39.458  1.00  1.93           N  
ATOM   1899  CA  CYS A 124      -5.211   7.821 -40.114  1.00  1.93           C  
ATOM   1900  C   CYS A 124      -6.243   7.768 -41.247  1.00  1.93           C  
ATOM   1901  O   CYS A 124      -6.289   8.683 -42.069  1.00  1.93           O  
ATOM   1902  CB  CYS A 124      -5.438   6.708 -39.077  1.00  1.93           C  
ATOM   1903  SG  CYS A 124      -4.201   6.731 -37.740  1.00  1.93           S  
ATOM   1904  H   CYS A 124      -4.450   9.697 -39.424  1.00  1.93           H  
ATOM   1905  HA  CYS A 124      -4.221   7.700 -40.545  1.00  1.93           H  
ATOM   1906 1HB  CYS A 124      -6.424   6.755 -38.632  1.00  1.93           H  
ATOM   1907 2HB  CYS A 124      -5.347   5.742 -39.567  1.00  1.93           H  
ATOM   1908  HG  CYS A 124      -4.767   7.747 -37.053  1.00  1.93           H  
ATOM   1909  N   GLY A 125      -7.024   6.683 -41.331  1.00  2.12           N  
ATOM   1910  CA  GLY A 125      -8.009   6.514 -42.403  1.00  2.12           C  
ATOM   1911  C   GLY A 125      -9.379   6.040 -41.902  1.00  2.12           C  
ATOM   1912  O   GLY A 125     -10.006   5.181 -42.530  1.00  2.12           O  
ATOM   1913  H   GLY A 125      -6.955   5.964 -40.629  1.00  2.12           H  
ATOM   1914 1HA  GLY A 125      -8.135   7.467 -42.922  1.00  2.12           H  
ATOM   1915 2HA  GLY A 125      -7.625   5.806 -43.136  1.00  2.12           H  
ATOM   1916  N   LEU A 126      -9.844   6.546 -40.767  1.00  2.35           N  
ATOM   1917  CA  LEU A 126     -11.124   6.072 -40.235  1.00  2.35           C  
ATOM   1918  C   LEU A 126     -12.302   6.830 -40.834  1.00  2.35           C  
ATOM   1919  O   LEU A 126     -12.896   7.710 -40.209  1.00  2.35           O  
ATOM   1920  CB  LEU A 126     -11.124   6.140 -38.707  1.00  2.35           C  
ATOM   1921  CG  LEU A 126     -12.328   5.538 -38.038  1.00  2.35           C  
ATOM   1922  CD1 LEU A 126     -12.465   4.155 -38.456  1.00  2.35           C  
ATOM   1923  CD2 LEU A 126     -12.147   5.603 -36.545  1.00  2.35           C  
ATOM   1924  H   LEU A 126      -9.362   7.340 -40.338  1.00  2.35           H  
ATOM   1925  HA  LEU A 126     -11.239   5.023 -40.512  1.00  2.35           H  
ATOM   1926 1HB  LEU A 126     -10.246   5.612 -38.341  1.00  2.35           H  
ATOM   1927 2HB  LEU A 126     -11.047   7.170 -38.397  1.00  2.35           H  
ATOM   1928  HG  LEU A 126     -13.211   6.060 -38.338  1.00  2.35           H  
ATOM   1929 1HD1 LEU A 126     -13.324   3.712 -37.972  1.00  2.35           H  
ATOM   1930 2HD1 LEU A 126     -12.592   4.108 -39.540  1.00  2.35           H  
ATOM   1931 3HD1 LEU A 126     -11.583   3.632 -38.179  1.00  2.35           H  
ATOM   1932 1HD2 LEU A 126     -13.012   5.156 -36.059  1.00  2.35           H  
ATOM   1933 2HD2 LEU A 126     -11.250   5.054 -36.258  1.00  2.35           H  
ATOM   1934 3HD2 LEU A 126     -12.046   6.643 -36.243  1.00  2.35           H  
ATOM   1935  N   GLU A 127     -12.640   6.425 -42.042  1.00  2.60           N  
ATOM   1936  CA  GLU A 127     -13.646   7.060 -42.880  1.00  2.60           C  
ATOM   1937  C   GLU A 127     -15.084   6.861 -42.368  1.00  2.60           C  
ATOM   1938  O   GLU A 127     -15.336   5.963 -41.565  1.00  2.60           O  
ATOM   1939  CB  GLU A 127     -13.507   6.536 -44.318  1.00  2.60           C  
ATOM   1940  CG  GLU A 127     -12.218   6.982 -45.027  1.00  2.60           C  
ATOM   1941  CD  GLU A 127     -12.137   6.536 -46.475  1.00  2.60           C  
ATOM   1942  OE1 GLU A 127     -13.096   5.986 -46.964  1.00  2.60           O  
ATOM   1943  OE2 GLU A 127     -11.115   6.753 -47.090  1.00  2.60           O  
ATOM   1944  H   GLU A 127     -12.070   5.664 -42.421  1.00  2.60           H  
ATOM   1945  HA  GLU A 127     -13.401   8.116 -42.885  1.00  2.60           H  
ATOM   1946 1HB  GLU A 127     -13.485   5.444 -44.289  1.00  2.60           H  
ATOM   1947 2HB  GLU A 127     -14.355   6.814 -44.926  1.00  2.60           H  
ATOM   1948 1HG  GLU A 127     -12.162   8.071 -44.989  1.00  2.60           H  
ATOM   1949 2HG  GLU A 127     -11.363   6.586 -44.479  1.00  2.60           H  
ATOM   1950  N   PRO A 128     -16.042   7.726 -42.760  1.00  2.84           N  
ATOM   1951  CA  PRO A 128     -17.441   7.625 -42.403  1.00  2.84           C  
ATOM   1952  C   PRO A 128     -17.929   6.224 -42.716  1.00  2.84           C  
ATOM   1953  O   PRO A 128     -17.496   5.597 -43.676  1.00  2.84           O  
ATOM   1954  CB  PRO A 128     -18.093   8.680 -43.301  1.00  2.84           C  
ATOM   1955  CG  PRO A 128     -17.014   9.725 -43.480  1.00  2.84           C  
ATOM   1956  CD  PRO A 128     -15.723   8.935 -43.581  1.00  2.84           C  
ATOM   1957  HA  PRO A 128     -17.573   7.864 -41.345  1.00  2.84           H  
ATOM   1958 1HB  PRO A 128     -18.417   8.223 -44.247  1.00  2.84           H  
ATOM   1959 2HB  PRO A 128     -18.998   9.077 -42.808  1.00  2.84           H  
ATOM   1960 1HG  PRO A 128     -17.219  10.324 -44.383  1.00  2.84           H  
ATOM   1961 2HG  PRO A 128     -17.023  10.423 -42.630  1.00  2.84           H  
ATOM   1962 1HD  PRO A 128     -15.520   8.679 -44.625  1.00  2.84           H  
ATOM   1963 2HD  PRO A 128     -14.934   9.546 -43.132  1.00  2.84           H  
ATOM   1964  N   GLU A 129     -18.814   5.751 -41.847  1.00  2.98           N  
ATOM   1965  CA  GLU A 129     -19.395   4.407 -41.834  1.00  2.98           C  
ATOM   1966  C   GLU A 129     -18.413   3.288 -41.400  1.00  2.98           C  
ATOM   1967  O   GLU A 129     -18.820   2.130 -41.290  1.00  2.98           O  
ATOM   1968  CB  GLU A 129     -19.996   4.056 -43.202  1.00  2.98           C  
ATOM   1969  CG  GLU A 129     -21.043   5.059 -43.748  1.00  2.98           C  
ATOM   1970  CD  GLU A 129     -22.327   5.083 -42.965  1.00  2.98           C  
ATOM   1971  OE1 GLU A 129     -22.565   4.174 -42.211  1.00  2.98           O  
ATOM   1972  OE2 GLU A 129     -23.087   6.002 -43.146  1.00  2.98           O  
ATOM   1973  H   GLU A 129     -19.113   6.376 -41.113  1.00  2.98           H  
ATOM   1974  HA  GLU A 129     -20.221   4.422 -41.127  1.00  2.98           H  
ATOM   1975 1HB  GLU A 129     -19.215   3.927 -43.944  1.00  2.98           H  
ATOM   1976 2HB  GLU A 129     -20.503   3.096 -43.118  1.00  2.98           H  
ATOM   1977 1HG  GLU A 129     -20.619   6.061 -43.744  1.00  2.98           H  
ATOM   1978 2HG  GLU A 129     -21.264   4.797 -44.780  1.00  2.98           H  
ATOM   1979  N   GLU A 130     -17.171   3.648 -41.028  1.00  2.98           N  
ATOM   1980  CA  GLU A 130     -16.242   2.715 -40.366  1.00  2.98           C  
ATOM   1981  C   GLU A 130     -16.050   3.149 -38.908  1.00  2.98           C  
ATOM   1982  O   GLU A 130     -15.467   2.442 -38.085  1.00  2.98           O  
ATOM   1983  CB  GLU A 130     -14.878   2.658 -41.052  1.00  2.98           C  
ATOM   1984  CG  GLU A 130     -14.867   2.111 -42.469  1.00  2.98           C  
ATOM   1985  CD  GLU A 130     -13.458   2.032 -42.977  1.00  2.98           C  
ATOM   1986  OE1 GLU A 130     -12.586   2.461 -42.258  1.00  2.98           O  
ATOM   1987  OE2 GLU A 130     -13.197   1.530 -44.063  1.00  2.98           O  
ATOM   1988  H   GLU A 130     -16.831   4.590 -41.220  1.00  2.98           H  
ATOM   1989  HA  GLU A 130     -16.678   1.717 -40.369  1.00  2.98           H  
ATOM   1990 1HB  GLU A 130     -14.453   3.658 -41.089  1.00  2.98           H  
ATOM   1991 2HB  GLU A 130     -14.201   2.046 -40.454  1.00  2.98           H  
ATOM   1992 1HG  GLU A 130     -15.322   1.122 -42.484  1.00  2.98           H  
ATOM   1993 2HG  GLU A 130     -15.455   2.775 -43.107  1.00  2.98           H  
ATOM   1994  N   ARG A 131     -16.559   4.340 -38.632  1.00  2.84           N  
ATOM   1995  CA  ARG A 131     -16.468   5.078 -37.378  1.00  2.84           C  
ATOM   1996  C   ARG A 131     -17.148   4.418 -36.194  1.00  2.84           C  
ATOM   1997  O   ARG A 131     -18.099   3.653 -36.338  1.00  2.84           O  
ATOM   1998  CB  ARG A 131     -17.133   6.413 -37.547  1.00  2.84           C  
ATOM   1999  CG  ARG A 131     -16.542   7.371 -38.543  1.00  2.84           C  
ATOM   2000  CD  ARG A 131     -15.431   8.171 -38.002  1.00  2.84           C  
ATOM   2001  NE  ARG A 131     -14.936   9.059 -39.016  1.00  2.84           N  
ATOM   2002  CZ  ARG A 131     -15.416  10.298 -39.240  1.00  2.84           C  
ATOM   2003  NH1 ARG A 131     -16.383  10.776 -38.480  1.00  2.84           N  
ATOM   2004  NH2 ARG A 131     -14.925  11.029 -40.214  1.00  2.84           N  
ATOM   2005  H   ARG A 131     -17.030   4.798 -39.394  1.00  2.84           H  
ATOM   2006  HA  ARG A 131     -15.412   5.221 -37.147  1.00  2.84           H  
ATOM   2007 1HB  ARG A 131     -18.145   6.216 -37.860  1.00  2.84           H  
ATOM   2008 2HB  ARG A 131     -17.169   6.918 -36.584  1.00  2.84           H  
ATOM   2009 1HG  ARG A 131     -16.149   6.799 -39.377  1.00  2.84           H  
ATOM   2010 2HG  ARG A 131     -17.299   8.055 -38.906  1.00  2.84           H  
ATOM   2011 1HD  ARG A 131     -15.794   8.776 -37.170  1.00  2.84           H  
ATOM   2012 2HD  ARG A 131     -14.627   7.550 -37.660  1.00  2.84           H  
ATOM   2013  HE  ARG A 131     -14.181   8.703 -39.615  1.00  2.84           H  
ATOM   2014 1HH1 ARG A 131     -16.750  10.216 -37.723  1.00  2.84           H  
ATOM   2015 2HH1 ARG A 131     -16.747  11.714 -38.638  1.00  2.84           H  
ATOM   2016 1HH2 ARG A 131     -14.180  10.666 -40.801  1.00  2.84           H  
ATOM   2017 2HH2 ARG A 131     -15.288  11.956 -40.372  1.00  2.84           H  
ATOM   2018  N   PHE A 132     -16.706   4.806 -35.004  1.00  2.60           N  
ATOM   2019  CA  PHE A 132     -17.260   4.344 -33.734  1.00  2.60           C  
ATOM   2020  C   PHE A 132     -18.788   4.387 -33.705  1.00  2.60           C  
ATOM   2021  O   PHE A 132     -19.432   3.385 -33.393  1.00  2.60           O  
ATOM   2022  CB  PHE A 132     -16.722   5.275 -32.642  1.00  2.60           C  
ATOM   2023  CG  PHE A 132     -17.197   5.069 -31.232  1.00  2.60           C  
ATOM   2024  CD1 PHE A 132     -16.556   4.186 -30.384  1.00  2.60           C  
ATOM   2025  CD2 PHE A 132     -18.281   5.789 -30.747  1.00  2.60           C  
ATOM   2026  CE1 PHE A 132     -16.980   4.040 -29.077  1.00  2.60           C  
ATOM   2027  CE2 PHE A 132     -18.714   5.638 -29.449  1.00  2.60           C  
ATOM   2028  CZ  PHE A 132     -18.059   4.763 -28.609  1.00  2.60           C  
ATOM   2029  H   PHE A 132     -15.921   5.440 -34.973  1.00  2.60           H  
ATOM   2030  HA  PHE A 132     -16.930   3.319 -33.562  1.00  2.60           H  
ATOM   2031 1HB  PHE A 132     -15.642   5.180 -32.626  1.00  2.60           H  
ATOM   2032 2HB  PHE A 132     -16.939   6.307 -32.915  1.00  2.60           H  
ATOM   2033  HD1 PHE A 132     -15.699   3.622 -30.749  1.00  2.60           H  
ATOM   2034  HD2 PHE A 132     -18.784   6.483 -31.410  1.00  2.60           H  
ATOM   2035  HE1 PHE A 132     -16.457   3.357 -28.417  1.00  2.60           H  
ATOM   2036  HE2 PHE A 132     -19.567   6.211 -29.087  1.00  2.60           H  
ATOM   2037  HZ  PHE A 132     -18.391   4.642 -27.578  1.00  2.60           H  
ATOM   2038  N   TRP A 133     -19.368   5.535 -34.090  1.00  2.36           N  
ATOM   2039  CA  TRP A 133     -20.821   5.747 -34.063  1.00  2.36           C  
ATOM   2040  C   TRP A 133     -21.676   4.711 -34.791  1.00  2.36           C  
ATOM   2041  O   TRP A 133     -22.886   4.643 -34.579  1.00  2.36           O  
ATOM   2042  CB  TRP A 133     -21.214   7.125 -34.593  1.00  2.36           C  
ATOM   2043  CG  TRP A 133     -20.887   7.441 -36.015  1.00  2.36           C  
ATOM   2044  CD1 TRP A 133     -19.801   8.091 -36.466  1.00  2.36           C  
ATOM   2045  CD2 TRP A 133     -21.679   7.139 -37.181  1.00  2.36           C  
ATOM   2046  NE1 TRP A 133     -19.865   8.222 -37.839  1.00  2.36           N  
ATOM   2047  CE2 TRP A 133     -20.999   7.644 -38.284  1.00  2.36           C  
ATOM   2048  CE3 TRP A 133     -22.875   6.507 -37.365  1.00  2.36           C  
ATOM   2049  CZ2 TRP A 133     -21.495   7.531 -39.565  1.00  2.36           C  
ATOM   2050  CZ3 TRP A 133     -23.385   6.383 -38.642  1.00  2.36           C  
ATOM   2051  CH2 TRP A 133     -22.711   6.884 -39.715  1.00  2.36           C  
ATOM   2052  H   TRP A 133     -18.775   6.297 -34.379  1.00  2.36           H  
ATOM   2053  HA  TRP A 133     -21.110   5.724 -33.017  1.00  2.36           H  
ATOM   2054 1HB  TRP A 133     -22.281   7.241 -34.479  1.00  2.36           H  
ATOM   2055 2HB  TRP A 133     -20.747   7.874 -33.998  1.00  2.36           H  
ATOM   2056  HD1 TRP A 133     -19.000   8.478 -35.839  1.00  2.36           H  
ATOM   2057  HE1 TRP A 133     -19.186   8.691 -38.421  1.00  2.36           H  
ATOM   2058  HE3 TRP A 133     -23.388   6.117 -36.510  1.00  2.36           H  
ATOM   2059  HZ2 TRP A 133     -20.970   7.931 -40.433  1.00  2.36           H  
ATOM   2060  HZ3 TRP A 133     -24.336   5.875 -38.773  1.00  2.36           H  
ATOM   2061  HH2 TRP A 133     -23.139   6.769 -40.710  1.00  2.36           H  
ATOM   2062  N   VAL A 134     -21.082   3.952 -35.686  1.00  2.16           N  
ATOM   2063  CA  VAL A 134     -21.807   2.973 -36.458  1.00  2.16           C  
ATOM   2064  C   VAL A 134     -22.387   1.839 -35.600  1.00  2.16           C  
ATOM   2065  O   VAL A 134     -23.523   1.424 -35.823  1.00  2.16           O  
ATOM   2066  CB  VAL A 134     -20.866   2.426 -37.525  1.00  2.16           C  
ATOM   2067  CG1 VAL A 134     -21.498   1.282 -38.290  1.00  2.16           C  
ATOM   2068  CG2 VAL A 134     -20.488   3.563 -38.435  1.00  2.16           C  
ATOM   2069  H   VAL A 134     -20.073   4.021 -35.825  1.00  2.16           H  
ATOM   2070  HA  VAL A 134     -22.631   3.481 -36.958  1.00  2.16           H  
ATOM   2071  HB  VAL A 134     -19.967   2.037 -37.040  1.00  2.16           H  
ATOM   2072 1HG1 VAL A 134     -20.792   0.914 -39.038  1.00  2.16           H  
ATOM   2073 2HG1 VAL A 134     -21.747   0.478 -37.600  1.00  2.16           H  
ATOM   2074 3HG1 VAL A 134     -22.404   1.631 -38.786  1.00  2.16           H  
ATOM   2075 1HG2 VAL A 134     -19.804   3.182 -39.147  1.00  2.16           H  
ATOM   2076 2HG2 VAL A 134     -21.374   3.956 -38.934  1.00  2.16           H  
ATOM   2077 3HG2 VAL A 134     -20.013   4.357 -37.861  1.00  2.16           H  
ATOM   2078  N   PHE A 135     -21.609   1.347 -34.621  1.00  2.03           N  
ATOM   2079  CA  PHE A 135     -22.004   0.200 -33.779  1.00  2.03           C  
ATOM   2080  C   PHE A 135     -22.636  -0.975 -34.546  1.00  2.03           C  
ATOM   2081  O   PHE A 135     -22.508  -1.082 -35.767  1.00  2.03           O  
ATOM   2082  CB  PHE A 135     -22.942   0.677 -32.665  1.00  2.03           C  
ATOM   2083  CG  PHE A 135     -22.252   1.452 -31.630  1.00  2.03           C  
ATOM   2084  CD1 PHE A 135     -22.106   2.799 -31.722  1.00  2.03           C  
ATOM   2085  CD2 PHE A 135     -21.732   0.807 -30.552  1.00  2.03           C  
ATOM   2086  CE1 PHE A 135     -21.441   3.501 -30.743  1.00  2.03           C  
ATOM   2087  CE2 PHE A 135     -21.080   1.490 -29.574  1.00  2.03           C  
ATOM   2088  CZ  PHE A 135     -20.933   2.837 -29.665  1.00  2.03           C  
ATOM   2089  H   PHE A 135     -20.722   1.817 -34.435  1.00  2.03           H  
ATOM   2090  HA  PHE A 135     -21.097  -0.178 -33.302  1.00  2.03           H  
ATOM   2091 1HB  PHE A 135     -23.711   1.316 -33.093  1.00  2.03           H  
ATOM   2092 2HB  PHE A 135     -23.438  -0.149 -32.185  1.00  2.03           H  
ATOM   2093  HD1 PHE A 135     -22.517   3.302 -32.576  1.00  2.03           H  
ATOM   2094  HD2 PHE A 135     -21.847  -0.276 -30.484  1.00  2.03           H  
ATOM   2095  HE1 PHE A 135     -21.328   4.578 -30.826  1.00  2.03           H  
ATOM   2096  HE2 PHE A 135     -20.680   0.955 -28.726  1.00  2.03           H  
ATOM   2097  HZ  PHE A 135     -20.420   3.372 -28.883  1.00  2.03           H  
ATOM   2098  N   HIS A 136     -23.259  -1.914 -33.818  1.00  1.94           N  
ATOM   2099  CA  HIS A 136     -23.893  -3.055 -34.475  1.00  1.94           C  
ATOM   2100  C   HIS A 136     -24.973  -3.736 -33.620  1.00  1.94           C  
ATOM   2101  O   HIS A 136     -24.964  -3.649 -32.389  1.00  1.94           O  
ATOM   2102  CB  HIS A 136     -22.830  -4.082 -34.753  1.00  1.94           C  
ATOM   2103  CG  HIS A 136     -22.353  -4.639 -33.504  1.00  1.94           C  
ATOM   2104  ND1 HIS A 136     -22.866  -5.772 -32.982  1.00  1.94           N  
ATOM   2105  CD2 HIS A 136     -21.461  -4.181 -32.611  1.00  1.94           C  
ATOM   2106  CE1 HIS A 136     -22.307  -6.022 -31.845  1.00  1.94           C  
ATOM   2107  NE2 HIS A 136     -21.430  -5.075 -31.580  1.00  1.94           N  
ATOM   2108  H   HIS A 136     -23.313  -1.831 -32.817  1.00  1.94           H  
ATOM   2109  HA  HIS A 136     -24.347  -2.739 -35.413  1.00  1.94           H  
ATOM   2110 1HB  HIS A 136     -23.236  -4.891 -35.359  1.00  1.94           H  
ATOM   2111 2HB  HIS A 136     -21.993  -3.638 -35.295  1.00  1.94           H  
ATOM   2112  HD1 HIS A 136     -23.615  -6.330 -33.380  1.00  1.94           H  
ATOM   2113  HD2 HIS A 136     -20.833  -3.291 -32.592  1.00  1.94           H  
ATOM   2114  HE1 HIS A 136     -22.604  -6.885 -31.320  1.00  1.94           H  
ATOM   2115  N   HIS A 137     -25.902  -4.431 -34.271  1.00  1.85           N  
ATOM   2116  CA  HIS A 137     -26.819  -5.340 -33.577  1.00  1.85           C  
ATOM   2117  C   HIS A 137     -26.010  -6.599 -33.259  1.00  1.85           C  
ATOM   2118  O   HIS A 137     -25.147  -6.947 -34.057  1.00  1.85           O  
ATOM   2119  CB  HIS A 137     -28.067  -5.625 -34.420  1.00  1.85           C  
ATOM   2120  CG  HIS A 137     -29.151  -6.421 -33.697  1.00  1.85           C  
ATOM   2121  ND1 HIS A 137     -29.098  -7.802 -33.517  1.00  1.85           N  
ATOM   2122  CD2 HIS A 137     -30.287  -6.012 -33.094  1.00  1.85           C  
ATOM   2123  CE1 HIS A 137     -30.167  -8.193 -32.845  1.00  1.85           C  
ATOM   2124  NE2 HIS A 137     -30.903  -7.129 -32.576  1.00  1.85           N  
ATOM   2125  H   HIS A 137     -25.921  -4.406 -35.284  1.00  1.85           H  
ATOM   2126  HA  HIS A 137     -27.151  -4.902 -32.653  1.00  1.85           H  
ATOM   2127 1HB  HIS A 137     -28.512  -4.672 -34.721  1.00  1.85           H  
ATOM   2128 2HB  HIS A 137     -27.780  -6.132 -35.328  1.00  1.85           H  
ATOM   2129  HD2 HIS A 137     -30.640  -4.992 -33.027  1.00  1.85           H  
ATOM   2130  HE1 HIS A 137     -30.399  -9.219 -32.558  1.00  1.85           H  
ATOM   2131  HE2 HIS A 137     -31.779  -7.130 -32.068  1.00  1.85           H  
ATOM   2132  N   PRO A 138     -26.171  -7.287 -32.120  1.00  1.76           N  
ATOM   2133  CA  PRO A 138     -25.506  -8.554 -31.835  1.00  1.76           C  
ATOM   2134  C   PRO A 138     -25.562  -9.574 -32.988  1.00  1.76           C  
ATOM   2135  O   PRO A 138     -24.601 -10.316 -33.197  1.00  1.76           O  
ATOM   2136  CB  PRO A 138     -26.270  -9.025 -30.602  1.00  1.76           C  
ATOM   2137  CG  PRO A 138     -26.664  -7.735 -29.896  1.00  1.76           C  
ATOM   2138  CD  PRO A 138     -26.987  -6.763 -30.997  1.00  1.76           C  
ATOM   2139  HA  PRO A 138     -24.462  -8.347 -31.573  1.00  1.76           H  
ATOM   2140 1HB  PRO A 138     -27.143  -9.622 -30.908  1.00  1.76           H  
ATOM   2141 2HB  PRO A 138     -25.647  -9.671 -29.991  1.00  1.76           H  
ATOM   2142 1HG  PRO A 138     -27.518  -7.916 -29.226  1.00  1.76           H  
ATOM   2143 2HG  PRO A 138     -25.839  -7.382 -29.251  1.00  1.76           H  
ATOM   2144 1HD  PRO A 138     -28.050  -6.785 -31.201  1.00  1.76           H  
ATOM   2145 2HD  PRO A 138     -26.636  -5.765 -30.691  1.00  1.76           H  
ATOM   2146  N   ARG A 139     -26.638  -9.586 -33.795  1.00  1.64           N  
ATOM   2147  CA  ARG A 139     -26.729 -10.534 -34.920  1.00  1.64           C  
ATOM   2148  C   ARG A 139     -25.610 -10.295 -35.951  1.00  1.64           C  
ATOM   2149  O   ARG A 139     -25.263 -11.187 -36.730  1.00  1.64           O  
ATOM   2150  CB  ARG A 139     -28.066 -10.367 -35.641  1.00  1.64           C  
ATOM   2151  CG  ARG A 139     -28.164  -9.046 -36.403  1.00  1.64           C  
ATOM   2152  CD  ARG A 139     -29.528  -8.668 -36.883  1.00  1.64           C  
ATOM   2153  NE  ARG A 139     -29.507  -7.313 -37.465  1.00  1.64           N  
ATOM   2154  CZ  ARG A 139     -30.603  -6.534 -37.693  1.00  1.64           C  
ATOM   2155  NH1 ARG A 139     -31.820  -6.966 -37.403  1.00  1.64           N  
ATOM   2156  NH2 ARG A 139     -30.460  -5.322 -38.196  1.00  1.64           N  
ATOM   2157  H   ARG A 139     -27.428  -8.958 -33.635  1.00  1.64           H  
ATOM   2158  HA  ARG A 139     -26.644 -11.548 -34.532  1.00  1.64           H  
ATOM   2159 1HB  ARG A 139     -28.203 -11.177 -36.353  1.00  1.64           H  
ATOM   2160 2HB  ARG A 139     -28.882 -10.410 -34.921  1.00  1.64           H  
ATOM   2161 1HG  ARG A 139     -27.750  -8.257 -35.816  1.00  1.64           H  
ATOM   2162 2HG  ARG A 139     -27.570  -9.158 -37.304  1.00  1.64           H  
ATOM   2163 1HD  ARG A 139     -29.842  -9.360 -37.655  1.00  1.64           H  
ATOM   2164 2HD  ARG A 139     -30.239  -8.680 -36.061  1.00  1.64           H  
ATOM   2165  HE  ARG A 139     -28.570  -6.921 -37.702  1.00  1.64           H  
ATOM   2166 1HH1 ARG A 139     -31.952  -7.881 -37.005  1.00  1.64           H  
ATOM   2167 2HH1 ARG A 139     -32.645  -6.352 -37.593  1.00  1.64           H  
ATOM   2168 1HH2 ARG A 139     -29.537  -4.970 -38.428  1.00  1.64           H  
ATOM   2169 2HH2 ARG A 139     -31.299  -4.721 -38.311  1.00  1.64           H  
ATOM   2170  N   ASP A 140     -25.074  -9.070 -35.952  1.00  1.51           N  
ATOM   2171  CA  ASP A 140     -24.053  -8.586 -36.859  1.00  1.51           C  
ATOM   2172  C   ASP A 140     -22.691  -8.471 -36.155  1.00  1.51           C  
ATOM   2173  O   ASP A 140     -21.758  -7.870 -36.702  1.00  1.51           O  
ATOM   2174  CB  ASP A 140     -24.466  -7.194 -37.364  1.00  1.51           C  
ATOM   2175  CG  ASP A 140     -25.785  -7.177 -38.162  1.00  1.51           C  
ATOM   2176  OD1 ASP A 140     -25.969  -8.010 -39.012  1.00  1.51           O  
ATOM   2177  OD2 ASP A 140     -26.629  -6.340 -37.860  1.00  1.51           O  
ATOM   2178  H   ASP A 140     -25.379  -8.409 -35.246  1.00  1.51           H  
ATOM   2179  HA  ASP A 140     -23.965  -9.282 -37.692  1.00  1.51           H  
ATOM   2180 1HB  ASP A 140     -24.580  -6.534 -36.509  1.00  1.51           H  
ATOM   2181 2HB  ASP A 140     -23.671  -6.786 -37.987  1.00  1.51           H  
ATOM   2182  N   PHE A 141     -22.554  -9.070 -34.965  1.00  1.38           N  
ATOM   2183  CA  PHE A 141     -21.311  -8.992 -34.193  1.00  1.38           C  
ATOM   2184  C   PHE A 141     -20.110  -9.402 -35.029  1.00  1.38           C  
ATOM   2185  O   PHE A 141     -19.096  -8.709 -35.022  1.00  1.38           O  
ATOM   2186  CB  PHE A 141     -21.418  -9.828 -32.918  1.00  1.38           C  
ATOM   2187  CG  PHE A 141     -20.179  -9.849 -32.016  1.00  1.38           C  
ATOM   2188  CD1 PHE A 141     -19.878  -8.784 -31.167  1.00  1.38           C  
ATOM   2189  CD2 PHE A 141     -19.354 -10.947 -31.984  1.00  1.38           C  
ATOM   2190  CE1 PHE A 141     -18.794  -8.821 -30.318  1.00  1.38           C  
ATOM   2191  CE2 PHE A 141     -18.265 -10.983 -31.142  1.00  1.38           C  
ATOM   2192  CZ  PHE A 141     -17.982  -9.922 -30.304  1.00  1.38           C  
ATOM   2193  H   PHE A 141     -23.340  -9.572 -34.547  1.00  1.38           H  
ATOM   2194  HA  PHE A 141     -21.164  -7.955 -33.892  1.00  1.38           H  
ATOM   2195 1HB  PHE A 141     -22.248  -9.449 -32.331  1.00  1.38           H  
ATOM   2196 2HB  PHE A 141     -21.662 -10.858 -33.181  1.00  1.38           H  
ATOM   2197  HD1 PHE A 141     -20.513  -7.921 -31.169  1.00  1.38           H  
ATOM   2198  HD2 PHE A 141     -19.574 -11.803 -32.634  1.00  1.38           H  
ATOM   2199  HE1 PHE A 141     -18.591  -7.978 -29.659  1.00  1.38           H  
ATOM   2200  HE2 PHE A 141     -17.636 -11.868 -31.136  1.00  1.38           H  
ATOM   2201  HZ  PHE A 141     -17.123  -9.966 -29.634  1.00  1.38           H  
ATOM   2202  N   ASP A 142     -20.215 -10.494 -35.785  1.00  1.27           N  
ATOM   2203  CA  ASP A 142     -19.093 -10.948 -36.605  1.00  1.27           C  
ATOM   2204  C   ASP A 142     -18.623  -9.872 -37.589  1.00  1.27           C  
ATOM   2205  O   ASP A 142     -17.441  -9.827 -37.950  1.00  1.27           O  
ATOM   2206  CB  ASP A 142     -19.475 -12.192 -37.404  1.00  1.27           C  
ATOM   2207  CG  ASP A 142     -19.617 -13.448 -36.549  1.00  1.27           C  
ATOM   2208  OD1 ASP A 142     -19.189 -13.433 -35.420  1.00  1.27           O  
ATOM   2209  OD2 ASP A 142     -20.160 -14.409 -37.036  1.00  1.27           O  
ATOM   2210  H   ASP A 142     -21.078 -11.019 -35.775  1.00  1.27           H  
ATOM   2211  HA  ASP A 142     -18.263 -11.194 -35.943  1.00  1.27           H  
ATOM   2212 1HB  ASP A 142     -20.418 -12.010 -37.924  1.00  1.27           H  
ATOM   2213 2HB  ASP A 142     -18.717 -12.374 -38.166  1.00  1.27           H  
ATOM   2214  N   HIS A 143     -19.539  -9.019 -38.062  1.00  1.20           N  
ATOM   2215  CA  HIS A 143     -19.133  -8.007 -39.012  1.00  1.20           C  
ATOM   2216  C   HIS A 143     -18.408  -6.926 -38.248  1.00  1.20           C  
ATOM   2217  O   HIS A 143     -17.402  -6.410 -38.730  1.00  1.20           O  
ATOM   2218  CB  HIS A 143     -20.326  -7.422 -39.764  1.00  1.20           C  
ATOM   2219  CG  HIS A 143     -20.992  -8.393 -40.676  1.00  1.20           C  
ATOM   2220  ND1 HIS A 143     -20.386  -8.883 -41.820  1.00  1.20           N  
ATOM   2221  CD2 HIS A 143     -22.214  -8.967 -40.622  1.00  1.20           C  
ATOM   2222  CE1 HIS A 143     -21.212  -9.720 -42.425  1.00  1.20           C  
ATOM   2223  NE2 HIS A 143     -22.327  -9.786 -41.720  1.00  1.20           N  
ATOM   2224  H   HIS A 143     -20.493  -9.024 -37.716  1.00  1.20           H  
ATOM   2225  HA  HIS A 143     -18.445  -8.427 -39.741  1.00  1.20           H  
ATOM   2226 1HB  HIS A 143     -21.062  -7.049 -39.053  1.00  1.20           H  
ATOM   2227 2HB  HIS A 143     -19.993  -6.581 -40.355  1.00  1.20           H  
ATOM   2228  HD2 HIS A 143     -22.971  -8.807 -39.854  1.00  1.20           H  
ATOM   2229  HE1 HIS A 143     -21.010 -10.259 -43.349  1.00  1.20           H  
ATOM   2230  HE2 HIS A 143     -23.139 -10.345 -41.942  1.00  1.20           H  
ATOM   2231  N   GLU A 144     -18.870  -6.641 -37.024  1.00  1.16           N  
ATOM   2232  CA  GLU A 144     -18.233  -5.611 -36.210  1.00  1.16           C  
ATOM   2233  C   GLU A 144     -16.823  -6.037 -35.852  1.00  1.16           C  
ATOM   2234  O   GLU A 144     -15.904  -5.224 -35.852  1.00  1.16           O  
ATOM   2235  CB  GLU A 144     -18.989  -5.326 -34.931  1.00  1.16           C  
ATOM   2236  CG  GLU A 144     -18.406  -4.142 -34.160  1.00  1.16           C  
ATOM   2237  CD  GLU A 144     -18.554  -2.816 -34.866  1.00  1.16           C  
ATOM   2238  OE1 GLU A 144     -19.207  -2.770 -35.872  1.00  1.16           O  
ATOM   2239  OE2 GLU A 144     -18.061  -1.831 -34.349  1.00  1.16           O  
ATOM   2240  H   GLU A 144     -19.701  -7.130 -36.683  1.00  1.16           H  
ATOM   2241  HA  GLU A 144     -18.180  -4.695 -36.791  1.00  1.16           H  
ATOM   2242 1HB  GLU A 144     -20.022  -5.121 -35.167  1.00  1.16           H  
ATOM   2243 2HB  GLU A 144     -18.966  -6.203 -34.280  1.00  1.16           H  
ATOM   2244 1HG  GLU A 144     -18.790  -4.090 -33.162  1.00  1.16           H  
ATOM   2245 2HG  GLU A 144     -17.343  -4.335 -34.080  1.00  1.16           H  
ATOM   2246  N   VAL A 145     -16.644  -7.325 -35.581  1.00  1.17           N  
ATOM   2247  CA  VAL A 145     -15.332  -7.866 -35.271  1.00  1.17           C  
ATOM   2248  C   VAL A 145     -14.398  -7.620 -36.446  1.00  1.17           C  
ATOM   2249  O   VAL A 145     -13.286  -7.122 -36.269  1.00  1.17           O  
ATOM   2250  CB  VAL A 145     -15.485  -9.370 -34.955  1.00  1.17           C  
ATOM   2251  CG1 VAL A 145     -14.161 -10.095 -34.876  1.00  1.17           C  
ATOM   2252  CG2 VAL A 145     -16.190  -9.504 -33.606  1.00  1.17           C  
ATOM   2253  H   VAL A 145     -17.463  -7.936 -35.572  1.00  1.17           H  
ATOM   2254  HA  VAL A 145     -14.934  -7.354 -34.398  1.00  1.17           H  
ATOM   2255  HB  VAL A 145     -16.077  -9.829 -35.740  1.00  1.17           H  
ATOM   2256 1HG1 VAL A 145     -14.348 -11.147 -34.659  1.00  1.17           H  
ATOM   2257 2HG1 VAL A 145     -13.642 -10.009 -35.832  1.00  1.17           H  
ATOM   2258 3HG1 VAL A 145     -13.563  -9.700 -34.119  1.00  1.17           H  
ATOM   2259 1HG2 VAL A 145     -16.336 -10.556 -33.385  1.00  1.17           H  
ATOM   2260 2HG2 VAL A 145     -15.586  -9.052 -32.832  1.00  1.17           H  
ATOM   2261 3HG2 VAL A 145     -17.150  -9.010 -33.639  1.00  1.17           H  
ATOM   2262  N   ARG A 146     -14.875  -7.903 -37.658  1.00  1.20           N  
ATOM   2263  CA  ARG A 146     -14.080  -7.655 -38.851  1.00  1.20           C  
ATOM   2264  C   ARG A 146     -13.837  -6.158 -39.085  1.00  1.20           C  
ATOM   2265  O   ARG A 146     -12.728  -5.746 -39.447  1.00  1.20           O  
ATOM   2266  CB  ARG A 146     -14.801  -8.232 -40.053  1.00  1.20           C  
ATOM   2267  CG  ARG A 146     -14.858  -9.746 -40.096  1.00  1.20           C  
ATOM   2268  CD  ARG A 146     -15.722 -10.216 -41.207  1.00  1.20           C  
ATOM   2269  NE  ARG A 146     -15.818 -11.661 -41.261  1.00  1.20           N  
ATOM   2270  CZ  ARG A 146     -16.695 -12.333 -42.030  1.00  1.20           C  
ATOM   2271  NH1 ARG A 146     -17.537 -11.671 -42.795  1.00  1.20           N  
ATOM   2272  NH2 ARG A 146     -16.710 -13.654 -42.018  1.00  1.20           N  
ATOM   2273  H   ARG A 146     -15.800  -8.328 -37.755  1.00  1.20           H  
ATOM   2274  HA  ARG A 146     -13.119  -8.155 -38.734  1.00  1.20           H  
ATOM   2275 1HB  ARG A 146     -15.823  -7.863 -40.079  1.00  1.20           H  
ATOM   2276 2HB  ARG A 146     -14.311  -7.894 -40.963  1.00  1.20           H  
ATOM   2277 1HG  ARG A 146     -13.857 -10.147 -40.240  1.00  1.20           H  
ATOM   2278 2HG  ARG A 146     -15.264 -10.118 -39.157  1.00  1.20           H  
ATOM   2279 1HD  ARG A 146     -16.729  -9.816 -41.063  1.00  1.20           H  
ATOM   2280 2HD  ARG A 146     -15.325  -9.862 -42.155  1.00  1.20           H  
ATOM   2281  HE  ARG A 146     -15.185 -12.198 -40.683  1.00  1.20           H  
ATOM   2282 1HH1 ARG A 146     -17.519 -10.658 -42.802  1.00  1.20           H  
ATOM   2283 2HH1 ARG A 146     -18.197 -12.169 -43.373  1.00  1.20           H  
ATOM   2284 1HH2 ARG A 146     -16.062 -14.162 -41.431  1.00  1.20           H  
ATOM   2285 2HH2 ARG A 146     -17.367 -14.157 -42.596  1.00  1.20           H  
ATOM   2286  N   PHE A 147     -14.852  -5.325 -38.831  1.00  1.24           N  
ATOM   2287  CA  PHE A 147     -14.715  -3.896 -39.078  1.00  1.24           C  
ATOM   2288  C   PHE A 147     -13.683  -3.306 -38.147  1.00  1.24           C  
ATOM   2289  O   PHE A 147     -12.800  -2.561 -38.568  1.00  1.24           O  
ATOM   2290  CB  PHE A 147     -16.028  -3.154 -38.788  1.00  1.24           C  
ATOM   2291  CG  PHE A 147     -17.181  -3.446 -39.708  1.00  1.24           C  
ATOM   2292  CD1 PHE A 147     -16.991  -3.989 -40.965  1.00  1.24           C  
ATOM   2293  CD2 PHE A 147     -18.483  -3.175 -39.290  1.00  1.24           C  
ATOM   2294  CE1 PHE A 147     -18.076  -4.258 -41.785  1.00  1.24           C  
ATOM   2295  CE2 PHE A 147     -19.560  -3.438 -40.101  1.00  1.24           C  
ATOM   2296  CZ  PHE A 147     -19.359  -3.981 -41.353  1.00  1.24           C  
ATOM   2297  H   PHE A 147     -15.747  -5.696 -38.521  1.00  1.24           H  
ATOM   2298  HA  PHE A 147     -14.402  -3.738 -40.110  1.00  1.24           H  
ATOM   2299 1HB  PHE A 147     -16.347  -3.397 -37.775  1.00  1.24           H  
ATOM   2300 2HB  PHE A 147     -15.844  -2.082 -38.807  1.00  1.24           H  
ATOM   2301  HD1 PHE A 147     -15.980  -4.211 -41.303  1.00  1.24           H  
ATOM   2302  HD2 PHE A 147     -18.645  -2.747 -38.295  1.00  1.24           H  
ATOM   2303  HE1 PHE A 147     -17.917  -4.688 -42.772  1.00  1.24           H  
ATOM   2304  HE2 PHE A 147     -20.569  -3.219 -39.751  1.00  1.24           H  
ATOM   2305  HZ  PHE A 147     -20.210  -4.194 -41.998  1.00  1.24           H  
ATOM   2306  N   GLN A 148     -13.762  -3.687 -36.882  1.00  1.29           N  
ATOM   2307  CA  GLN A 148     -12.856  -3.176 -35.885  1.00  1.29           C  
ATOM   2308  C   GLN A 148     -11.453  -3.702 -36.064  1.00  1.29           C  
ATOM   2309  O   GLN A 148     -10.481  -2.988 -35.809  1.00  1.29           O  
ATOM   2310  CB  GLN A 148     -13.396  -3.478 -34.522  1.00  1.29           C  
ATOM   2311  CG  GLN A 148     -14.630  -2.681 -34.194  1.00  1.29           C  
ATOM   2312  CD  GLN A 148     -14.405  -1.184 -34.270  1.00  1.29           C  
ATOM   2313  OE1 GLN A 148     -13.282  -0.678 -34.150  1.00  1.29           O  
ATOM   2314  NE2 GLN A 148     -15.491  -0.450 -34.457  1.00  1.29           N  
ATOM   2315  H   GLN A 148     -14.503  -4.322 -36.590  1.00  1.29           H  
ATOM   2316  HA  GLN A 148     -12.821  -2.094 -35.988  1.00  1.29           H  
ATOM   2317 1HB  GLN A 148     -13.683  -4.529 -34.482  1.00  1.29           H  
ATOM   2318 2HB  GLN A 148     -12.637  -3.316 -33.798  1.00  1.29           H  
ATOM   2319 1HG  GLN A 148     -15.397  -2.930 -34.923  1.00  1.29           H  
ATOM   2320 2HG  GLN A 148     -14.983  -2.929 -33.210  1.00  1.29           H  
ATOM   2321 1HE2 GLN A 148     -15.429   0.543 -34.524  1.00  1.29           H  
ATOM   2322 2HE2 GLN A 148     -16.409  -0.906 -34.533  1.00  1.29           H  
ATOM   2323  N   ALA A 149     -11.319  -4.939 -36.540  1.00  1.33           N  
ATOM   2324  CA  ALA A 149      -9.997  -5.456 -36.812  1.00  1.33           C  
ATOM   2325  C   ALA A 149      -9.342  -4.596 -37.887  1.00  1.33           C  
ATOM   2326  O   ALA A 149      -8.161  -4.243 -37.787  1.00  1.33           O  
ATOM   2327  CB  ALA A 149     -10.082  -6.903 -37.247  1.00  1.33           C  
ATOM   2328  H   ALA A 149     -12.131  -5.538 -36.694  1.00  1.33           H  
ATOM   2329  HA  ALA A 149      -9.401  -5.380 -35.909  1.00  1.33           H  
ATOM   2330 1HB  ALA A 149      -9.085  -7.286 -37.443  1.00  1.33           H  
ATOM   2331 2HB  ALA A 149     -10.553  -7.486 -36.453  1.00  1.33           H  
ATOM   2332 3HB  ALA A 149     -10.685  -6.969 -38.151  1.00  1.33           H  
ATOM   2333  N   ASN A 150     -10.134  -4.196 -38.893  1.00  1.37           N  
ATOM   2334  CA  ASN A 150      -9.620  -3.356 -39.961  1.00  1.37           C  
ATOM   2335  C   ASN A 150      -9.284  -1.962 -39.437  1.00  1.37           C  
ATOM   2336  O   ASN A 150      -8.258  -1.392 -39.809  1.00  1.37           O  
ATOM   2337  CB  ASN A 150     -10.611  -3.294 -41.101  1.00  1.37           C  
ATOM   2338  CG  ASN A 150     -10.677  -4.589 -41.873  1.00  1.37           C  
ATOM   2339  OD1 ASN A 150      -9.736  -5.396 -41.868  1.00  1.37           O  
ATOM   2340  ND2 ASN A 150     -11.783  -4.806 -42.538  1.00  1.37           N  
ATOM   2341  H   ASN A 150     -11.103  -4.523 -38.940  1.00  1.37           H  
ATOM   2342  HA  ASN A 150      -8.695  -3.797 -40.331  1.00  1.37           H  
ATOM   2343 1HB  ASN A 150     -11.601  -3.070 -40.714  1.00  1.37           H  
ATOM   2344 2HB  ASN A 150     -10.334  -2.487 -41.779  1.00  1.37           H  
ATOM   2345 1HD2 ASN A 150     -11.891  -5.649 -43.065  1.00  1.37           H  
ATOM   2346 2HD2 ASN A 150     -12.520  -4.134 -42.513  1.00  1.37           H  
ATOM   2347  N   VAL A 151     -10.098  -1.430 -38.519  1.00  1.39           N  
ATOM   2348  CA  VAL A 151      -9.793  -0.116 -37.963  1.00  1.39           C  
ATOM   2349  C   VAL A 151      -8.499  -0.149 -37.191  1.00  1.39           C  
ATOM   2350  O   VAL A 151      -7.629   0.699 -37.386  1.00  1.39           O  
ATOM   2351  CB  VAL A 151     -10.893   0.387 -37.011  1.00  1.39           C  
ATOM   2352  CG1 VAL A 151     -10.406   1.658 -36.291  1.00  1.39           C  
ATOM   2353  CG2 VAL A 151     -12.163   0.660 -37.804  1.00  1.39           C  
ATOM   2354  H   VAL A 151     -10.950  -1.925 -38.250  1.00  1.39           H  
ATOM   2355  HA  VAL A 151      -9.694   0.591 -38.787  1.00  1.39           H  
ATOM   2356  HB  VAL A 151     -11.095  -0.368 -36.249  1.00  1.39           H  
ATOM   2357 1HG1 VAL A 151     -11.185   2.008 -35.614  1.00  1.39           H  
ATOM   2358 2HG1 VAL A 151      -9.507   1.428 -35.719  1.00  1.39           H  
ATOM   2359 3HG1 VAL A 151     -10.176   2.426 -37.010  1.00  1.39           H  
ATOM   2360 1HG2 VAL A 151     -12.948   1.015 -37.134  1.00  1.39           H  
ATOM   2361 2HG2 VAL A 151     -11.967   1.401 -38.561  1.00  1.39           H  
ATOM   2362 3HG2 VAL A 151     -12.489  -0.240 -38.284  1.00  1.39           H  
ATOM   2363  N   ALA A 152      -8.344  -1.145 -36.326  1.00  1.39           N  
ATOM   2364  CA  ALA A 152      -7.135  -1.236 -35.536  1.00  1.39           C  
ATOM   2365  C   ALA A 152      -5.916  -1.339 -36.441  1.00  1.39           C  
ATOM   2366  O   ALA A 152      -4.879  -0.713 -36.174  1.00  1.39           O  
ATOM   2367  CB  ALA A 152      -7.216  -2.436 -34.625  1.00  1.39           C  
ATOM   2368  H   ALA A 152      -9.086  -1.834 -36.202  1.00  1.39           H  
ATOM   2369  HA  ALA A 152      -7.044  -0.329 -34.940  1.00  1.39           H  
ATOM   2370 1HB  ALA A 152      -6.333  -2.492 -34.036  1.00  1.39           H  
ATOM   2371 2HB  ALA A 152      -8.087  -2.345 -33.970  1.00  1.39           H  
ATOM   2372 3HB  ALA A 152      -7.310  -3.343 -35.228  1.00  1.39           H  
ATOM   2373  N   ALA A 153      -6.049  -2.108 -37.532  1.00  1.39           N  
ATOM   2374  CA  ALA A 153      -4.964  -2.261 -38.477  1.00  1.39           C  
ATOM   2375  C   ALA A 153      -4.633  -0.947 -39.163  1.00  1.39           C  
ATOM   2376  O   ALA A 153      -3.466  -0.567 -39.220  1.00  1.39           O  
ATOM   2377  CB  ALA A 153      -5.331  -3.300 -39.518  1.00  1.39           C  
ATOM   2378  H   ALA A 153      -6.916  -2.624 -37.693  1.00  1.39           H  
ATOM   2379  HA  ALA A 153      -4.083  -2.592 -37.929  1.00  1.39           H  
ATOM   2380 1HB  ALA A 153      -4.501  -3.430 -40.212  1.00  1.39           H  
ATOM   2381 2HB  ALA A 153      -5.550  -4.247 -39.023  1.00  1.39           H  
ATOM   2382 3HB  ALA A 153      -6.210  -2.970 -40.064  1.00  1.39           H  
ATOM   2383  N   LYS A 154      -5.652  -0.204 -39.618  1.00  1.40           N  
ATOM   2384  CA  LYS A 154      -5.379   1.048 -40.319  1.00  1.40           C  
ATOM   2385  C   LYS A 154      -4.730   2.045 -39.398  1.00  1.40           C  
ATOM   2386  O   LYS A 154      -3.831   2.792 -39.790  1.00  1.40           O  
ATOM   2387  CB  LYS A 154      -6.641   1.703 -40.868  1.00  1.40           C  
ATOM   2388  CG  LYS A 154      -7.311   1.000 -42.030  1.00  1.40           C  
ATOM   2389  CD  LYS A 154      -8.513   1.817 -42.458  1.00  1.40           C  
ATOM   2390  CE  LYS A 154      -9.415   1.103 -43.441  1.00  1.40           C  
ATOM   2391  NZ  LYS A 154     -10.522   1.991 -43.842  1.00  1.40           N  
ATOM   2392  H   LYS A 154      -6.612  -0.538 -39.528  1.00  1.40           H  
ATOM   2393  HA  LYS A 154      -4.695   0.843 -41.144  1.00  1.40           H  
ATOM   2394 1HB  LYS A 154      -7.381   1.761 -40.062  1.00  1.40           H  
ATOM   2395 2HB  LYS A 154      -6.418   2.721 -41.175  1.00  1.40           H  
ATOM   2396 1HG  LYS A 154      -6.606   0.921 -42.861  1.00  1.40           H  
ATOM   2397 2HG  LYS A 154      -7.621   0.003 -41.742  1.00  1.40           H  
ATOM   2398 1HD  LYS A 154      -9.107   2.067 -41.575  1.00  1.40           H  
ATOM   2399 2HD  LYS A 154      -8.177   2.751 -42.912  1.00  1.40           H  
ATOM   2400 1HE  LYS A 154      -8.872   0.771 -44.321  1.00  1.40           H  
ATOM   2401 2HE  LYS A 154      -9.837   0.234 -42.932  1.00  1.40           H  
ATOM   2402 1HZ  LYS A 154     -11.229   1.541 -44.436  1.00  1.40           H  
ATOM   2403 2HZ  LYS A 154     -11.015   2.287 -43.013  1.00  1.40           H  
ATOM   2404 3HZ  LYS A 154     -10.170   2.807 -44.316  1.00  1.40           H  
ATOM   2405  N   VAL A 155      -5.163   2.064 -38.147  1.00  1.40           N  
ATOM   2406  CA  VAL A 155      -4.575   3.025 -37.256  1.00  1.40           C  
ATOM   2407  C   VAL A 155      -3.094   2.716 -37.119  1.00  1.40           C  
ATOM   2408  O   VAL A 155      -2.271   3.617 -37.260  1.00  1.40           O  
ATOM   2409  CB  VAL A 155      -5.318   3.050 -35.908  1.00  1.40           C  
ATOM   2410  CG1 VAL A 155      -4.574   3.909 -34.904  1.00  1.40           C  
ATOM   2411  CG2 VAL A 155      -6.731   3.616 -36.153  1.00  1.40           C  
ATOM   2412  H   VAL A 155      -5.909   1.440 -37.835  1.00  1.40           H  
ATOM   2413  HA  VAL A 155      -4.685   4.000 -37.703  1.00  1.40           H  
ATOM   2414  HB  VAL A 155      -5.386   2.032 -35.512  1.00  1.40           H  
ATOM   2415 1HG1 VAL A 155      -5.113   3.915 -33.956  1.00  1.40           H  
ATOM   2416 2HG1 VAL A 155      -3.605   3.495 -34.760  1.00  1.40           H  
ATOM   2417 3HG1 VAL A 155      -4.484   4.926 -35.277  1.00  1.40           H  
ATOM   2418 1HG2 VAL A 155      -7.290   3.630 -35.220  1.00  1.40           H  
ATOM   2419 2HG2 VAL A 155      -6.647   4.628 -36.551  1.00  1.40           H  
ATOM   2420 3HG2 VAL A 155      -7.252   3.002 -36.870  1.00  1.40           H  
ATOM   2421  N   ALA A 156      -2.745   1.445 -36.918  1.00  1.41           N  
ATOM   2422  CA  ALA A 156      -1.343   1.055 -36.829  1.00  1.41           C  
ATOM   2423  C   ALA A 156      -0.562   1.338 -38.125  1.00  1.41           C  
ATOM   2424  O   ALA A 156       0.559   1.861 -38.094  1.00  1.41           O  
ATOM   2425  CB  ALA A 156      -1.274  -0.412 -36.484  1.00  1.41           C  
ATOM   2426  H   ALA A 156      -3.470   0.730 -36.815  1.00  1.41           H  
ATOM   2427  HA  ALA A 156      -0.879   1.629 -36.043  1.00  1.41           H  
ATOM   2428 1HB  ALA A 156      -0.238  -0.716 -36.377  1.00  1.41           H  
ATOM   2429 2HB  ALA A 156      -1.804  -0.572 -35.548  1.00  1.41           H  
ATOM   2430 3HB  ALA A 156      -1.746  -0.992 -37.278  1.00  1.41           H  
ATOM   2431  N   GLU A 157      -1.181   1.102 -39.280  1.00  1.43           N  
ATOM   2432  CA  GLU A 157      -0.497   1.348 -40.549  1.00  1.43           C  
ATOM   2433  C   GLU A 157      -0.109   2.812 -40.702  1.00  1.43           C  
ATOM   2434  O   GLU A 157       0.947   3.124 -41.260  1.00  1.43           O  
ATOM   2435  CB  GLU A 157      -1.360   0.910 -41.737  1.00  1.43           C  
ATOM   2436  CG  GLU A 157      -1.504  -0.617 -41.907  1.00  1.43           C  
ATOM   2437  CD  GLU A 157      -2.491  -1.017 -42.990  1.00  1.43           C  
ATOM   2438  OE1 GLU A 157      -3.210  -0.168 -43.465  1.00  1.43           O  
ATOM   2439  OE2 GLU A 157      -2.516  -2.175 -43.343  1.00  1.43           O  
ATOM   2440  H   GLU A 157      -2.114   0.692 -39.280  1.00  1.43           H  
ATOM   2441  HA  GLU A 157       0.417   0.756 -40.561  1.00  1.43           H  
ATOM   2442 1HB  GLU A 157      -2.357   1.332 -41.628  1.00  1.43           H  
ATOM   2443 2HB  GLU A 157      -0.938   1.314 -42.656  1.00  1.43           H  
ATOM   2444 1HG  GLU A 157      -0.528  -1.026 -42.165  1.00  1.43           H  
ATOM   2445 2HG  GLU A 157      -1.803  -1.056 -40.966  1.00  1.43           H  
ATOM   2446  N   HIS A 158      -0.951   3.710 -40.195  1.00  1.43           N  
ATOM   2447  CA  HIS A 158      -0.681   5.131 -40.303  1.00  1.43           C  
ATOM   2448  C   HIS A 158      -0.091   5.777 -39.039  1.00  1.43           C  
ATOM   2449  O   HIS A 158       0.415   6.898 -39.120  1.00  1.43           O  
ATOM   2450  CB  HIS A 158      -1.967   5.867 -40.639  1.00  1.43           C  
ATOM   2451  CG  HIS A 158      -2.570   5.544 -41.967  1.00  1.43           C  
ATOM   2452  ND1 HIS A 158      -1.987   5.910 -43.162  1.00  1.43           N  
ATOM   2453  CD2 HIS A 158      -3.718   4.900 -42.289  1.00  1.43           C  
ATOM   2454  CE1 HIS A 158      -2.748   5.498 -44.161  1.00  1.43           C  
ATOM   2455  NE2 HIS A 158      -3.802   4.884 -43.658  1.00  1.43           N  
ATOM   2456  H   HIS A 158      -1.825   3.390 -39.771  1.00  1.43           H  
ATOM   2457  HA  HIS A 158       0.027   5.297 -41.111  1.00  1.43           H  
ATOM   2458 1HB  HIS A 158      -2.698   5.589 -39.896  1.00  1.43           H  
ATOM   2459 2HB  HIS A 158      -1.812   6.940 -40.567  1.00  1.43           H  
ATOM   2460  HD2 HIS A 158      -4.439   4.475 -41.595  1.00  1.43           H  
ATOM   2461  HE1 HIS A 158      -2.541   5.642 -45.221  1.00  1.43           H  
ATOM   2462  HE2 HIS A 158      -4.553   4.466 -44.188  1.00  1.43           H  
ATOM   2463  N   ALA A 159      -0.143   5.100 -37.881  1.00  1.42           N  
ATOM   2464  CA  ALA A 159       0.344   5.715 -36.645  1.00  1.42           C  
ATOM   2465  C   ALA A 159       1.278   4.837 -35.789  1.00  1.42           C  
ATOM   2466  O   ALA A 159       1.600   5.222 -34.657  1.00  1.42           O  
ATOM   2467  CB  ALA A 159      -0.856   6.134 -35.798  1.00  1.42           C  
ATOM   2468  H   ALA A 159      -0.589   4.187 -37.840  1.00  1.42           H  
ATOM   2469  HA  ALA A 159       0.910   6.606 -36.918  1.00  1.42           H  
ATOM   2470 1HB  ALA A 159      -0.517   6.638 -34.906  1.00  1.42           H  
ATOM   2471 2HB  ALA A 159      -1.485   6.804 -36.374  1.00  1.42           H  
ATOM   2472 3HB  ALA A 159      -1.429   5.258 -35.518  1.00  1.42           H  
ATOM   2473  N   LEU A 160       1.807   3.711 -36.290  1.00  1.40           N  
ATOM   2474  CA  LEU A 160       2.657   2.910 -35.396  1.00  1.40           C  
ATOM   2475  C   LEU A 160       4.101   3.380 -35.266  1.00  1.40           C  
ATOM   2476  O   LEU A 160       5.058   2.742 -35.708  1.00  1.40           O  
ATOM   2477  CB  LEU A 160       2.634   1.445 -35.799  1.00  1.40           C  
ATOM   2478  CG  LEU A 160       3.305   0.527 -34.825  1.00  1.40           C  
ATOM   2479  CD1 LEU A 160       2.759   0.812 -33.468  1.00  1.40           C  
ATOM   2480  CD2 LEU A 160       3.003  -0.911 -35.212  1.00  1.40           C  
ATOM   2481  H   LEU A 160       1.553   3.354 -37.208  1.00  1.40           H  
ATOM   2482  HA  LEU A 160       2.223   2.968 -34.404  1.00  1.40           H  
ATOM   2483 1HB  LEU A 160       1.606   1.127 -35.883  1.00  1.40           H  
ATOM   2484 2HB  LEU A 160       3.111   1.334 -36.772  1.00  1.40           H  
ATOM   2485  HG  LEU A 160       4.381   0.699 -34.820  1.00  1.40           H  
ATOM   2486 1HD1 LEU A 160       3.225   0.153 -32.740  1.00  1.40           H  
ATOM   2487 2HD1 LEU A 160       2.969   1.845 -33.205  1.00  1.40           H  
ATOM   2488 3HD1 LEU A 160       1.692   0.650 -33.492  1.00  1.40           H  
ATOM   2489 1HD2 LEU A 160       3.473  -1.587 -34.497  1.00  1.40           H  
ATOM   2490 2HD2 LEU A 160       1.926  -1.068 -35.205  1.00  1.40           H  
ATOM   2491 3HD2 LEU A 160       3.394  -1.108 -36.210  1.00  1.40           H  
ATOM   2492  N   ASP A 161       4.192   4.507 -34.603  1.00  1.35           N  
ATOM   2493  CA  ASP A 161       5.349   5.260 -34.188  1.00  1.35           C  
ATOM   2494  C   ASP A 161       4.915   5.894 -32.860  1.00  1.35           C  
ATOM   2495  O   ASP A 161       5.389   5.519 -31.791  1.00  1.35           O  
ATOM   2496  CB  ASP A 161       5.901   6.177 -35.315  1.00  1.35           C  
ATOM   2497  CG  ASP A 161       4.989   7.289 -35.960  1.00  1.35           C  
ATOM   2498  OD1 ASP A 161       3.978   7.644 -35.431  1.00  1.35           O  
ATOM   2499  OD2 ASP A 161       5.373   7.759 -37.019  1.00  1.35           O  
ATOM   2500  H   ASP A 161       3.298   4.891 -34.340  1.00  1.35           H  
ATOM   2501  HA  ASP A 161       6.154   4.563 -33.960  1.00  1.35           H  
ATOM   2502 1HB  ASP A 161       6.785   6.679 -34.926  1.00  1.35           H  
ATOM   2503 2HB  ASP A 161       6.248   5.534 -36.127  1.00  1.35           H  
ATOM   2504  N   ILE A 162       3.981   6.834 -32.963  1.00  1.28           N  
ATOM   2505  CA  ILE A 162       3.305   7.498 -31.858  1.00  1.28           C  
ATOM   2506  C   ILE A 162       2.405   6.598 -30.972  1.00  1.28           C  
ATOM   2507  O   ILE A 162       2.298   6.842 -29.771  1.00  1.28           O  
ATOM   2508  CB  ILE A 162       2.435   8.653 -32.423  1.00  1.28           C  
ATOM   2509  CG1 ILE A 162       1.986   9.545 -31.303  1.00  1.28           C  
ATOM   2510  CG2 ILE A 162       1.281   8.169 -33.231  1.00  1.28           C  
ATOM   2511  CD1 ILE A 162       1.244  10.814 -31.744  1.00  1.28           C  
ATOM   2512  H   ILE A 162       3.709   7.102 -33.903  1.00  1.28           H  
ATOM   2513  HA  ILE A 162       4.068   7.931 -31.224  1.00  1.28           H  
ATOM   2514  HB  ILE A 162       3.067   9.255 -33.077  1.00  1.28           H  
ATOM   2515 1HG1 ILE A 162       1.373   8.986 -30.676  1.00  1.28           H  
ATOM   2516 2HG1 ILE A 162       2.847   9.827 -30.746  1.00  1.28           H  
ATOM   2517 1HG2 ILE A 162       0.757   9.028 -33.621  1.00  1.28           H  
ATOM   2518 2HG2 ILE A 162       1.663   7.575 -34.055  1.00  1.28           H  
ATOM   2519 3HG2 ILE A 162       0.609   7.581 -32.636  1.00  1.28           H  
ATOM   2520 1HD1 ILE A 162       0.952  11.394 -30.867  1.00  1.28           H  
ATOM   2521 2HD1 ILE A 162       1.875  11.418 -32.381  1.00  1.28           H  
ATOM   2522 3HD1 ILE A 162       0.348  10.539 -32.291  1.00  1.28           H  
ATOM   2523  N   LEU A 163       1.791   5.537 -31.524  1.00  1.20           N  
ATOM   2524  CA  LEU A 163       0.821   4.717 -30.762  1.00  1.20           C  
ATOM   2525  C   LEU A 163       1.225   4.104 -29.415  1.00  1.20           C  
ATOM   2526  O   LEU A 163       0.403   4.107 -28.504  1.00  1.20           O  
ATOM   2527  CB  LEU A 163       0.283   3.587 -31.626  1.00  1.20           C  
ATOM   2528  CG  LEU A 163      -0.632   3.994 -32.714  1.00  1.20           C  
ATOM   2529  CD1 LEU A 163      -0.900   2.783 -33.564  1.00  1.20           C  
ATOM   2530  CD2 LEU A 163      -1.897   4.595 -32.157  1.00  1.20           C  
ATOM   2531  H   LEU A 163       1.918   5.357 -32.522  1.00  1.20           H  
ATOM   2532  HA  LEU A 163      -0.024   5.372 -30.552  1.00  1.20           H  
ATOM   2533 1HB  LEU A 163       1.106   3.108 -32.122  1.00  1.20           H  
ATOM   2534 2HB  LEU A 163      -0.195   2.852 -31.014  1.00  1.20           H  
ATOM   2535  HG  LEU A 163      -0.165   4.727 -33.295  1.00  1.20           H  
ATOM   2536 1HD1 LEU A 163      -1.530   3.061 -34.381  1.00  1.20           H  
ATOM   2537 2HD1 LEU A 163       0.031   2.405 -33.948  1.00  1.20           H  
ATOM   2538 3HD1 LEU A 163      -1.383   2.012 -32.970  1.00  1.20           H  
ATOM   2539 1HD2 LEU A 163      -2.541   4.905 -32.976  1.00  1.20           H  
ATOM   2540 2HD2 LEU A 163      -2.416   3.869 -31.554  1.00  1.20           H  
ATOM   2541 3HD2 LEU A 163      -1.647   5.454 -31.554  1.00  1.20           H  
ATOM   2542  N   PRO A 164       2.437   3.578 -29.203  1.00  1.11           N  
ATOM   2543  CA  PRO A 164       2.882   3.016 -27.942  1.00  1.11           C  
ATOM   2544  C   PRO A 164       2.827   4.037 -26.803  1.00  1.11           C  
ATOM   2545  O   PRO A 164       2.881   3.669 -25.634  1.00  1.11           O  
ATOM   2546  CB  PRO A 164       4.313   2.584 -28.239  1.00  1.11           C  
ATOM   2547  CG  PRO A 164       4.347   2.412 -29.738  1.00  1.11           C  
ATOM   2548  CD  PRO A 164       3.455   3.499 -30.248  1.00  1.11           C  
ATOM   2549  HA  PRO A 164       2.255   2.145 -27.696  1.00  1.11           H  
ATOM   2550 1HB  PRO A 164       5.011   3.349 -27.882  1.00  1.11           H  
ATOM   2551 2HB  PRO A 164       4.549   1.660 -27.690  1.00  1.11           H  
ATOM   2552 1HG  PRO A 164       5.378   2.517 -30.111  1.00  1.11           H  
ATOM   2553 2HG  PRO A 164       3.997   1.411 -30.024  1.00  1.11           H  
ATOM   2554 1HD  PRO A 164       4.014   4.422 -30.257  1.00  1.11           H  
ATOM   2555 2HD  PRO A 164       3.073   3.228 -31.215  1.00  1.11           H  
ATOM   2556  N   TYR A 165       2.735   5.330 -27.134  1.00  1.04           N  
ATOM   2557  CA  TYR A 165       2.741   6.370 -26.127  1.00  1.04           C  
ATOM   2558  C   TYR A 165       1.330   6.874 -25.833  1.00  1.04           C  
ATOM   2559  O   TYR A 165       1.112   7.871 -25.130  1.00  1.04           O  
ATOM   2560  CB  TYR A 165       3.685   7.424 -26.641  1.00  1.04           C  
ATOM   2561  CG  TYR A 165       4.990   6.715 -26.877  1.00  1.04           C  
ATOM   2562  CD1 TYR A 165       5.416   6.415 -28.168  1.00  1.04           C  
ATOM   2563  CD2 TYR A 165       5.722   6.287 -25.799  1.00  1.04           C  
ATOM   2564  CE1 TYR A 165       6.597   5.725 -28.364  1.00  1.04           C  
ATOM   2565  CE2 TYR A 165       6.889   5.599 -25.984  1.00  1.04           C  
ATOM   2566  CZ  TYR A 165       7.343   5.316 -27.252  1.00  1.04           C  
ATOM   2567  OH  TYR A 165       8.544   4.626 -27.414  1.00  1.04           O  
ATOM   2568  H   TYR A 165       2.659   5.637 -28.104  1.00  1.04           H  
ATOM   2569  HA  TYR A 165       3.147   5.960 -25.205  1.00  1.04           H  
ATOM   2570 1HB  TYR A 165       3.328   7.856 -27.578  1.00  1.04           H  
ATOM   2571 2HB  TYR A 165       3.832   8.214 -25.907  1.00  1.04           H  
ATOM   2572  HD1 TYR A 165       4.825   6.727 -29.025  1.00  1.04           H  
ATOM   2573  HD2 TYR A 165       5.376   6.504 -24.787  1.00  1.04           H  
ATOM   2574  HE1 TYR A 165       6.934   5.501 -29.378  1.00  1.04           H  
ATOM   2575  HE2 TYR A 165       7.467   5.274 -25.119  1.00  1.04           H  
ATOM   2576  HH  TYR A 165       9.070   4.659 -26.564  1.00  1.04           H  
ATOM   2577  N   ALA A 166       0.354   6.119 -26.329  1.00  0.98           N  
ATOM   2578  CA  ALA A 166      -1.050   6.419 -26.150  1.00  0.98           C  
ATOM   2579  C   ALA A 166      -1.562   6.021 -24.789  1.00  0.98           C  
ATOM   2580  O   ALA A 166      -2.310   5.062 -24.671  1.00  0.98           O  
ATOM   2581  CB  ALA A 166      -1.847   5.705 -27.219  1.00  0.98           C  
ATOM   2582  H   ALA A 166       0.589   5.307 -26.902  1.00  0.98           H  
ATOM   2583  HA  ALA A 166      -1.186   7.479 -26.227  1.00  0.98           H  
ATOM   2584 1HB  ALA A 166      -2.877   5.948 -27.118  1.00  0.98           H  
ATOM   2585 2HB  ALA A 166      -1.519   5.982 -28.200  1.00  0.98           H  
ATOM   2586 3HB  ALA A 166      -1.717   4.630 -27.103  1.00  0.98           H  
ATOM   2587  N   SER A 167      -1.175   6.761 -23.761  1.00  0.94           N  
ATOM   2588  CA  SER A 167      -1.643   6.405 -22.425  1.00  0.94           C  
ATOM   2589  C   SER A 167      -1.775   7.606 -21.498  1.00  0.94           C  
ATOM   2590  O   SER A 167      -1.064   8.603 -21.640  1.00  0.94           O  
ATOM   2591  CB  SER A 167      -0.676   5.433 -21.761  1.00  0.94           C  
ATOM   2592  OG  SER A 167       0.558   6.086 -21.423  1.00  0.94           O  
ATOM   2593  H   SER A 167      -0.531   7.530 -23.939  1.00  0.94           H  
ATOM   2594  HA  SER A 167      -2.622   5.933 -22.520  1.00  0.94           H  
ATOM   2595 1HB  SER A 167      -1.134   5.031 -20.857  1.00  0.94           H  
ATOM   2596 2HB  SER A 167      -0.481   4.592 -22.426  1.00  0.94           H  
ATOM   2597  HG  SER A 167       1.103   5.442 -20.892  1.00  0.94           H  
ATOM   2598  N   SER A 168      -2.605   7.440 -20.476  1.00  0.91           N  
ATOM   2599  CA  SER A 168      -2.846   8.412 -19.419  1.00  0.91           C  
ATOM   2600  C   SER A 168      -1.592   8.735 -18.668  1.00  0.91           C  
ATOM   2601  O   SER A 168      -1.373   9.873 -18.266  1.00  0.91           O  
ATOM   2602  CB  SER A 168      -3.875   7.890 -18.448  1.00  0.91           C  
ATOM   2603  OG  SER A 168      -5.123   7.820 -19.027  1.00  0.91           O  
ATOM   2604  H   SER A 168      -3.131   6.575 -20.462  1.00  0.91           H  
ATOM   2605  HA  SER A 168      -3.222   9.318 -19.878  1.00  0.91           H  
ATOM   2606 1HB  SER A 168      -3.577   6.899 -18.118  1.00  0.91           H  
ATOM   2607 2HB  SER A 168      -3.911   8.526 -17.570  1.00  0.91           H  
ATOM   2608  HG  SER A 168      -5.077   7.156 -19.745  1.00  0.91           H  
ATOM   2609  N   ARG A 169      -0.770   7.729 -18.453  1.00  0.90           N  
ATOM   2610  CA  ARG A 169       0.482   7.924 -17.762  1.00  0.90           C  
ATOM   2611  C   ARG A 169       1.413   8.805 -18.598  1.00  0.90           C  
ATOM   2612  O   ARG A 169       2.039   9.714 -18.052  1.00  0.90           O  
ATOM   2613  CB  ARG A 169       1.064   6.590 -17.410  1.00  0.90           C  
ATOM   2614  CG  ARG A 169       0.323   5.877 -16.297  1.00  0.90           C  
ATOM   2615  CD  ARG A 169       0.849   4.560 -16.097  1.00  0.90           C  
ATOM   2616  NE  ARG A 169       2.228   4.594 -15.662  1.00  0.90           N  
ATOM   2617  CZ  ARG A 169       2.603   4.696 -14.374  1.00  0.90           C  
ATOM   2618  NH1 ARG A 169       1.690   4.765 -13.415  1.00  0.90           N  
ATOM   2619  NH2 ARG A 169       3.885   4.727 -14.063  1.00  0.90           N  
ATOM   2620  H   ARG A 169      -1.015   6.816 -18.809  1.00  0.90           H  
ATOM   2621  HA  ARG A 169       0.288   8.445 -16.829  1.00  0.90           H  
ATOM   2622 1HB  ARG A 169       0.980   5.952 -18.270  1.00  0.90           H  
ATOM   2623 2HB  ARG A 169       2.120   6.680 -17.154  1.00  0.90           H  
ATOM   2624 1HG  ARG A 169       0.432   6.416 -15.371  1.00  0.90           H  
ATOM   2625 2HG  ARG A 169      -0.736   5.794 -16.548  1.00  0.90           H  
ATOM   2626 1HD  ARG A 169       0.269   4.020 -15.353  1.00  0.90           H  
ATOM   2627 2HD  ARG A 169       0.788   4.054 -17.031  1.00  0.90           H  
ATOM   2628  HE  ARG A 169       2.960   4.569 -16.393  1.00  0.90           H  
ATOM   2629 1HH1 ARG A 169       0.683   4.739 -13.640  1.00  0.90           H  
ATOM   2630 2HH1 ARG A 169       1.980   4.844 -12.455  1.00  0.90           H  
ATOM   2631 1HH2 ARG A 169       4.582   4.666 -14.791  1.00  0.90           H  
ATOM   2632 2HH2 ARG A 169       4.167   4.800 -13.099  1.00  0.90           H  
ATOM   2633  N   ASN A 170       1.442   8.630 -19.935  1.00  0.90           N  
ATOM   2634  CA  ASN A 170       2.281   9.533 -20.727  1.00  0.90           C  
ATOM   2635  C   ASN A 170       1.688  10.931 -20.700  1.00  0.90           C  
ATOM   2636  O   ASN A 170       2.418  11.922 -20.675  1.00  0.90           O  
ATOM   2637  CB  ASN A 170       2.477   9.046 -22.154  1.00  0.90           C  
ATOM   2638  CG  ASN A 170       3.520   7.942 -22.291  1.00  0.90           C  
ATOM   2639  OD1 ASN A 170       4.723   8.248 -22.288  1.00  0.90           O  
ATOM   2640  ND2 ASN A 170       3.108   6.709 -22.393  1.00  0.90           N  
ATOM   2641  H   ASN A 170       0.931   7.869 -20.396  1.00  0.90           H  
ATOM   2642  HA  ASN A 170       3.258   9.590 -20.261  1.00  0.90           H  
ATOM   2643 1HB  ASN A 170       1.522   8.669 -22.536  1.00  0.90           H  
ATOM   2644 2HB  ASN A 170       2.765   9.883 -22.777  1.00  0.90           H  
ATOM   2645 1HD2 ASN A 170       3.768   5.962 -22.471  1.00  0.90           H  
ATOM   2646 2HD2 ASN A 170       2.129   6.499 -22.346  1.00  0.90           H  
ATOM   2647  N   ILE A 171       0.371  11.015 -20.625  1.00  0.91           N  
ATOM   2648  CA  ILE A 171      -0.278  12.302 -20.530  1.00  0.91           C  
ATOM   2649  C   ILE A 171       0.092  12.957 -19.193  1.00  0.91           C  
ATOM   2650  O   ILE A 171       0.364  14.152 -19.138  1.00  0.91           O  
ATOM   2651  CB  ILE A 171      -1.777  12.196 -20.751  1.00  0.91           C  
ATOM   2652  CG1 ILE A 171      -2.020  11.764 -22.180  1.00  0.91           C  
ATOM   2653  CG2 ILE A 171      -2.400  13.564 -20.511  1.00  0.91           C  
ATOM   2654  CD1 ILE A 171      -3.445  11.344 -22.492  1.00  0.91           C  
ATOM   2655  H   ILE A 171      -0.191  10.164 -20.679  1.00  0.91           H  
ATOM   2656  HA  ILE A 171       0.114  12.936 -21.331  1.00  0.91           H  
ATOM   2657  HB  ILE A 171      -2.191  11.454 -20.100  1.00  0.91           H  
ATOM   2658 1HG1 ILE A 171      -1.735  12.581 -22.809  1.00  0.91           H  
ATOM   2659 2HG1 ILE A 171      -1.364  10.927 -22.406  1.00  0.91           H  
ATOM   2660 1HG2 ILE A 171      -3.457  13.505 -20.695  1.00  0.91           H  
ATOM   2661 2HG2 ILE A 171      -2.218  13.879 -19.481  1.00  0.91           H  
ATOM   2662 3HG2 ILE A 171      -1.952  14.284 -21.195  1.00  0.91           H  
ATOM   2663 1HD1 ILE A 171      -3.518  11.056 -23.539  1.00  0.91           H  
ATOM   2664 2HD1 ILE A 171      -3.716  10.494 -21.871  1.00  0.91           H  
ATOM   2665 3HD1 ILE A 171      -4.121  12.169 -22.293  1.00  0.91           H  
ATOM   2666  N   ALA A 172       0.097  12.183 -18.101  1.00  0.93           N  
ATOM   2667  CA  ALA A 172       0.491  12.716 -16.799  1.00  0.93           C  
ATOM   2668  C   ALA A 172       1.906  13.275 -16.863  1.00  0.93           C  
ATOM   2669  O   ALA A 172       2.211  14.311 -16.264  1.00  0.93           O  
ATOM   2670  CB  ALA A 172       0.430  11.634 -15.745  1.00  0.93           C  
ATOM   2671  H   ALA A 172      -0.176  11.210 -18.181  1.00  0.93           H  
ATOM   2672  HA  ALA A 172      -0.184  13.517 -16.536  1.00  0.93           H  
ATOM   2673 1HB  ALA A 172       0.714  12.047 -14.794  1.00  0.93           H  
ATOM   2674 2HB  ALA A 172      -0.586  11.243 -15.690  1.00  0.93           H  
ATOM   2675 3HB  ALA A 172       1.110  10.832 -16.006  1.00  0.93           H  
ATOM   2676  N   ARG A 173       2.773  12.591 -17.607  1.00  0.94           N  
ATOM   2677  CA  ARG A 173       4.139  13.048 -17.762  1.00  0.94           C  
ATOM   2678  C   ARG A 173       4.105  14.397 -18.525  1.00  0.94           C  
ATOM   2679  O   ARG A 173       4.823  15.331 -18.159  1.00  0.94           O  
ATOM   2680  CB  ARG A 173       4.944  11.974 -18.489  1.00  0.94           C  
ATOM   2681  CG  ARG A 173       5.136  10.632 -17.681  1.00  0.94           C  
ATOM   2682  CD  ARG A 173       5.824   9.536 -18.496  1.00  0.94           C  
ATOM   2683  NE  ARG A 173       5.750   8.159 -17.871  1.00  0.94           N  
ATOM   2684  CZ  ARG A 173       6.556   7.694 -16.915  1.00  0.94           C  
ATOM   2685  NH1 ARG A 173       7.498   8.448 -16.389  1.00  0.94           N  
ATOM   2686  NH2 ARG A 173       6.382   6.447 -16.518  1.00  0.94           N  
ATOM   2687  H   ARG A 173       2.477  11.718 -18.046  1.00  0.94           H  
ATOM   2688  HA  ARG A 173       4.577  13.211 -16.777  1.00  0.94           H  
ATOM   2689 1HB  ARG A 173       4.487  11.737 -19.431  1.00  0.94           H  
ATOM   2690 2HB  ARG A 173       5.934  12.362 -18.691  1.00  0.94           H  
ATOM   2691 1HG  ARG A 173       5.775  10.839 -16.831  1.00  0.94           H  
ATOM   2692 2HG  ARG A 173       4.192  10.279 -17.327  1.00  0.94           H  
ATOM   2693 1HD  ARG A 173       5.384   9.479 -19.485  1.00  0.94           H  
ATOM   2694 2HD  ARG A 173       6.871   9.796 -18.593  1.00  0.94           H  
ATOM   2695  HE  ARG A 173       5.042   7.467 -18.222  1.00  0.94           H  
ATOM   2696 1HH1 ARG A 173       7.620   9.399 -16.708  1.00  0.94           H  
ATOM   2697 2HH1 ARG A 173       8.100   8.075 -15.669  1.00  0.94           H  
ATOM   2698 1HH2 ARG A 173       5.643   5.879 -16.977  1.00  0.94           H  
ATOM   2699 2HH2 ARG A 173       6.975   6.053 -15.805  1.00  0.94           H  
ATOM   2700  N   ASP A 174       3.209  14.527 -19.537  1.00  0.96           N  
ATOM   2701  CA  ASP A 174       3.063  15.790 -20.288  1.00  0.96           C  
ATOM   2702  C   ASP A 174       2.574  16.905 -19.348  1.00  0.96           C  
ATOM   2703  O   ASP A 174       3.015  18.051 -19.457  1.00  0.96           O  
ATOM   2704  CB  ASP A 174       2.067  15.680 -21.464  1.00  0.96           C  
ATOM   2705  CG  ASP A 174       2.505  14.808 -22.655  1.00  0.96           C  
ATOM   2706  OD1 ASP A 174       3.663  14.436 -22.755  1.00  0.96           O  
ATOM   2707  OD2 ASP A 174       1.646  14.548 -23.487  1.00  0.96           O  
ATOM   2708  H   ASP A 174       2.652  13.715 -19.809  1.00  0.96           H  
ATOM   2709  HA  ASP A 174       4.035  16.082 -20.680  1.00  0.96           H  
ATOM   2710 1HB  ASP A 174       1.126  15.300 -21.100  1.00  0.96           H  
ATOM   2711 2HB  ASP A 174       1.867  16.680 -21.838  1.00  0.96           H  
ATOM   2712  N   ILE A 175       1.691  16.561 -18.398  1.00  0.99           N  
ATOM   2713  CA  ILE A 175       1.168  17.546 -17.442  1.00  0.99           C  
ATOM   2714  C   ILE A 175       2.327  18.114 -16.631  1.00  0.99           C  
ATOM   2715  O   ILE A 175       2.392  19.324 -16.392  1.00  0.99           O  
ATOM   2716  CB  ILE A 175       0.087  16.957 -16.503  1.00  0.99           C  
ATOM   2717  CG1 ILE A 175      -1.202  16.633 -17.294  1.00  0.99           C  
ATOM   2718  CG2 ILE A 175      -0.225  17.900 -15.393  1.00  0.99           C  
ATOM   2719  CD1 ILE A 175      -2.257  15.804 -16.508  1.00  0.99           C  
ATOM   2720  H   ILE A 175       1.348  15.600 -18.377  1.00  0.99           H  
ATOM   2721  HA  ILE A 175       0.710  18.357 -17.996  1.00  0.99           H  
ATOM   2722  HB  ILE A 175       0.452  16.034 -16.078  1.00  0.99           H  
ATOM   2723 1HG1 ILE A 175      -1.651  17.569 -17.592  1.00  0.99           H  
ATOM   2724 2HG1 ILE A 175      -0.929  16.081 -18.192  1.00  0.99           H  
ATOM   2725 1HG2 ILE A 175      -0.978  17.462 -14.737  1.00  0.99           H  
ATOM   2726 2HG2 ILE A 175       0.679  18.108 -14.819  1.00  0.99           H  
ATOM   2727 3HG2 ILE A 175      -0.599  18.794 -15.825  1.00  0.99           H  
ATOM   2728 1HD1 ILE A 175      -3.129  15.627 -17.135  1.00  0.99           H  
ATOM   2729 2HD1 ILE A 175      -1.850  14.860 -16.208  1.00  0.99           H  
ATOM   2730 3HD1 ILE A 175      -2.559  16.356 -15.618  1.00  0.99           H  
ATOM   2731  N   GLU A 176       3.247  17.245 -16.209  1.00  1.01           N  
ATOM   2732  CA  GLU A 176       4.439  17.687 -15.492  1.00  1.01           C  
ATOM   2733  C   GLU A 176       5.332  18.593 -16.326  1.00  1.01           C  
ATOM   2734  O   GLU A 176       5.881  19.572 -15.810  1.00  1.01           O  
ATOM   2735  CB  GLU A 176       5.207  16.483 -14.986  1.00  1.01           C  
ATOM   2736  CG  GLU A 176       4.546  15.891 -13.842  1.00  1.01           C  
ATOM   2737  CD  GLU A 176       4.728  16.786 -12.676  1.00  1.01           C  
ATOM   2738  OE1 GLU A 176       5.872  16.979 -12.335  1.00  1.01           O  
ATOM   2739  OE2 GLU A 176       3.785  17.348 -12.159  1.00  1.01           O  
ATOM   2740  H   GLU A 176       3.105  16.250 -16.400  1.00  1.01           H  
ATOM   2741  HA  GLU A 176       4.111  18.255 -14.625  1.00  1.01           H  
ATOM   2742 1HB  GLU A 176       5.283  15.730 -15.760  1.00  1.01           H  
ATOM   2743 2HB  GLU A 176       6.216  16.775 -14.701  1.00  1.01           H  
ATOM   2744 1HG  GLU A 176       3.485  15.735 -14.051  1.00  1.01           H  
ATOM   2745 2HG  GLU A 176       5.010  14.958 -13.672  1.00  1.01           H  
ATOM   2746  N   VAL A 177       5.436  18.320 -17.620  1.00  1.04           N  
ATOM   2747  CA  VAL A 177       6.225  19.188 -18.483  1.00  1.04           C  
ATOM   2748  C   VAL A 177       5.598  20.567 -18.496  1.00  1.04           C  
ATOM   2749  O   VAL A 177       6.299  21.573 -18.377  1.00  1.04           O  
ATOM   2750  CB  VAL A 177       6.253  18.679 -19.915  1.00  1.04           C  
ATOM   2751  CG1 VAL A 177       6.925  19.703 -20.805  1.00  1.04           C  
ATOM   2752  CG2 VAL A 177       6.919  17.396 -19.957  1.00  1.04           C  
ATOM   2753  H   VAL A 177       4.991  17.476 -17.990  1.00  1.04           H  
ATOM   2754  HA  VAL A 177       7.242  19.254 -18.095  1.00  1.04           H  
ATOM   2755  HB  VAL A 177       5.240  18.565 -20.267  1.00  1.04           H  
ATOM   2756 1HG1 VAL A 177       6.907  19.346 -21.806  1.00  1.04           H  
ATOM   2757 2HG1 VAL A 177       6.387  20.650 -20.752  1.00  1.04           H  
ATOM   2758 3HG1 VAL A 177       7.962  19.861 -20.486  1.00  1.04           H  
ATOM   2759 1HG2 VAL A 177       6.876  17.058 -20.962  1.00  1.04           H  
ATOM   2760 2HG2 VAL A 177       7.950  17.496 -19.619  1.00  1.04           H  
ATOM   2761 3HG2 VAL A 177       6.401  16.696 -19.327  1.00  1.04           H  
ATOM   2762  N   ILE A 178       4.269  20.610 -18.615  1.00  1.07           N  
ATOM   2763  CA  ILE A 178       3.537  21.864 -18.618  1.00  1.07           C  
ATOM   2764  C   ILE A 178       3.755  22.594 -17.297  1.00  1.07           C  
ATOM   2765  O   ILE A 178       4.099  23.770 -17.292  1.00  1.07           O  
ATOM   2766  CB  ILE A 178       2.036  21.626 -18.872  1.00  1.07           C  
ATOM   2767  CG1 ILE A 178       1.812  21.105 -20.292  1.00  1.07           C  
ATOM   2768  CG2 ILE A 178       1.234  22.896 -18.625  1.00  1.07           C  
ATOM   2769  CD1 ILE A 178       0.409  20.556 -20.515  1.00  1.07           C  
ATOM   2770  H   ILE A 178       3.758  19.729 -18.716  1.00  1.07           H  
ATOM   2771  HA  ILE A 178       3.928  22.489 -19.425  1.00  1.07           H  
ATOM   2772  HB  ILE A 178       1.683  20.857 -18.192  1.00  1.07           H  
ATOM   2773 1HG1 ILE A 178       1.988  21.919 -20.992  1.00  1.07           H  
ATOM   2774 2HG1 ILE A 178       2.532  20.312 -20.497  1.00  1.07           H  
ATOM   2775 1HG2 ILE A 178       0.175  22.699 -18.786  1.00  1.07           H  
ATOM   2776 2HG2 ILE A 178       1.390  23.211 -17.600  1.00  1.07           H  
ATOM   2777 3HG2 ILE A 178       1.566  23.682 -19.304  1.00  1.07           H  
ATOM   2778 1HD1 ILE A 178       0.313  20.201 -21.539  1.00  1.07           H  
ATOM   2779 2HD1 ILE A 178       0.228  19.728 -19.834  1.00  1.07           H  
ATOM   2780 3HD1 ILE A 178      -0.318  21.341 -20.329  1.00  1.07           H  
ATOM   2781  N   ARG A 179       3.627  21.888 -16.167  1.00  1.10           N  
ATOM   2782  CA  ARG A 179       3.862  22.529 -14.875  1.00  1.10           C  
ATOM   2783  C   ARG A 179       5.243  23.173 -14.829  1.00  1.10           C  
ATOM   2784  O   ARG A 179       5.389  24.347 -14.453  1.00  1.10           O  
ATOM   2785  CB  ARG A 179       3.765  21.523 -13.733  1.00  1.10           C  
ATOM   2786  CG  ARG A 179       4.074  22.134 -12.370  1.00  1.10           C  
ATOM   2787  CD  ARG A 179       4.057  21.176 -11.225  1.00  1.10           C  
ATOM   2788  NE  ARG A 179       5.047  20.128 -11.330  1.00  1.10           N  
ATOM   2789  CZ  ARG A 179       6.381  20.264 -11.081  1.00  1.10           C  
ATOM   2790  NH1 ARG A 179       6.928  21.431 -10.755  1.00  1.10           N  
ATOM   2791  NH2 ARG A 179       7.155  19.200 -11.167  1.00  1.10           N  
ATOM   2792  H   ARG A 179       3.342  20.910 -16.210  1.00  1.10           H  
ATOM   2793  HA  ARG A 179       3.109  23.302 -14.729  1.00  1.10           H  
ATOM   2794 1HB  ARG A 179       2.768  21.088 -13.708  1.00  1.10           H  
ATOM   2795 2HB  ARG A 179       4.472  20.710 -13.895  1.00  1.10           H  
ATOM   2796 1HG  ARG A 179       5.072  22.560 -12.419  1.00  1.10           H  
ATOM   2797 2HG  ARG A 179       3.374  22.919 -12.155  1.00  1.10           H  
ATOM   2798 1HD  ARG A 179       4.246  21.726 -10.303  1.00  1.10           H  
ATOM   2799 2HD  ARG A 179       3.085  20.696 -11.164  1.00  1.10           H  
ATOM   2800  HE  ARG A 179       4.697  19.180 -11.565  1.00  1.10           H  
ATOM   2801 1HH1 ARG A 179       6.377  22.302 -10.698  1.00  1.10           H  
ATOM   2802 2HH1 ARG A 179       7.916  21.487 -10.578  1.00  1.10           H  
ATOM   2803 1HH2 ARG A 179       6.737  18.299 -11.425  1.00  1.10           H  
ATOM   2804 2HH2 ARG A 179       8.139  19.270 -10.988  1.00  1.10           H  
ATOM   2805  N   GLY A 180       6.253  22.413 -15.264  1.00  1.13           N  
ATOM   2806  CA  GLY A 180       7.629  22.873 -15.299  1.00  1.13           C  
ATOM   2807  C   GLY A 180       7.768  24.128 -16.150  1.00  1.13           C  
ATOM   2808  O   GLY A 180       8.280  25.152 -15.693  1.00  1.13           O  
ATOM   2809  H   GLY A 180       6.061  21.460 -15.574  1.00  1.13           H  
ATOM   2810 1HA  GLY A 180       7.975  23.068 -14.286  1.00  1.13           H  
ATOM   2811 2HA  GLY A 180       8.256  22.083 -15.716  1.00  1.13           H  
ATOM   2812  N   ALA A 181       7.275  24.053 -17.382  1.00  1.15           N  
ATOM   2813  CA  ALA A 181       7.339  25.137 -18.352  1.00  1.15           C  
ATOM   2814  C   ALA A 181       6.656  26.412 -17.858  1.00  1.15           C  
ATOM   2815  O   ALA A 181       7.098  27.521 -18.166  1.00  1.15           O  
ATOM   2816  CB  ALA A 181       6.698  24.698 -19.642  1.00  1.15           C  
ATOM   2817  H   ALA A 181       6.855  23.175 -17.681  1.00  1.15           H  
ATOM   2818  HA  ALA A 181       8.390  25.358 -18.538  1.00  1.15           H  
ATOM   2819 1HB  ALA A 181       6.804  25.490 -20.311  1.00  1.15           H  
ATOM   2820 2HB  ALA A 181       7.205  23.804 -20.020  1.00  1.15           H  
ATOM   2821 3HB  ALA A 181       5.642  24.478 -19.473  1.00  1.15           H  
ATOM   2822  N   LEU A 182       5.592  26.261 -17.068  1.00  1.16           N  
ATOM   2823  CA  LEU A 182       4.855  27.396 -16.526  1.00  1.16           C  
ATOM   2824  C   LEU A 182       5.554  27.999 -15.301  1.00  1.16           C  
ATOM   2825  O   LEU A 182       5.131  29.041 -14.795  1.00  1.16           O  
ATOM   2826  CB  LEU A 182       3.446  26.954 -16.109  1.00  1.16           C  
ATOM   2827  CG  LEU A 182       2.490  26.474 -17.237  1.00  1.16           C  
ATOM   2828  CD1 LEU A 182       1.264  25.909 -16.594  1.00  1.16           C  
ATOM   2829  CD2 LEU A 182       2.117  27.615 -18.141  1.00  1.16           C  
ATOM   2830  H   LEU A 182       5.253  25.318 -16.870  1.00  1.16           H  
ATOM   2831  HA  LEU A 182       4.781  28.160 -17.296  1.00  1.16           H  
ATOM   2832 1HB  LEU A 182       3.551  26.125 -15.405  1.00  1.16           H  
ATOM   2833 2HB  LEU A 182       2.961  27.780 -15.590  1.00  1.16           H  
ATOM   2834  HG  LEU A 182       2.965  25.715 -17.823  1.00  1.16           H  
ATOM   2835 1HD1 LEU A 182       0.577  25.557 -17.351  1.00  1.16           H  
ATOM   2836 2HD1 LEU A 182       1.543  25.081 -15.943  1.00  1.16           H  
ATOM   2837 3HD1 LEU A 182       0.803  26.685 -16.020  1.00  1.16           H  
ATOM   2838 1HD2 LEU A 182       1.439  27.258 -18.916  1.00  1.16           H  
ATOM   2839 2HD2 LEU A 182       1.625  28.379 -17.551  1.00  1.16           H  
ATOM   2840 3HD2 LEU A 182       3.016  28.023 -18.602  1.00  1.16           H  
ATOM   2841  N   GLY A 183       6.612  27.344 -14.808  1.00  1.15           N  
ATOM   2842  CA  GLY A 183       7.345  27.812 -13.643  1.00  1.15           C  
ATOM   2843  C   GLY A 183       6.656  27.529 -12.308  1.00  1.15           C  
ATOM   2844  O   GLY A 183       6.944  28.209 -11.321  1.00  1.15           O  
ATOM   2845  H   GLY A 183       6.952  26.498 -15.260  1.00  1.15           H  
ATOM   2846 1HA  GLY A 183       8.327  27.338 -13.645  1.00  1.15           H  
ATOM   2847 2HA  GLY A 183       7.516  28.882 -13.740  1.00  1.15           H  
ATOM   2848  N   GLU A 184       5.740  26.558 -12.269  1.00  1.11           N  
ATOM   2849  CA  GLU A 184       5.011  26.281 -11.030  1.00  1.11           C  
ATOM   2850  C   GLU A 184       5.543  25.108 -10.224  1.00  1.11           C  
ATOM   2851  O   GLU A 184       6.070  24.142 -10.780  1.00  1.11           O  
ATOM   2852  CB  GLU A 184       3.544  26.016 -11.342  1.00  1.11           C  
ATOM   2853  CG  GLU A 184       2.810  27.169 -11.939  1.00  1.11           C  
ATOM   2854  CD  GLU A 184       2.580  28.305 -10.960  1.00  1.11           C  
ATOM   2855  OE1 GLU A 184       2.549  28.055  -9.781  1.00  1.11           O  
ATOM   2856  OE2 GLU A 184       2.434  29.417 -11.393  1.00  1.11           O  
ATOM   2857  H   GLU A 184       5.561  25.989 -13.100  1.00  1.11           H  
ATOM   2858  HA  GLU A 184       5.072  27.168 -10.400  1.00  1.11           H  
ATOM   2859 1HB  GLU A 184       3.483  25.208 -12.062  1.00  1.11           H  
ATOM   2860 2HB  GLU A 184       3.020  25.693 -10.439  1.00  1.11           H  
ATOM   2861 1HG  GLU A 184       3.365  27.543 -12.801  1.00  1.11           H  
ATOM   2862 2HG  GLU A 184       1.868  26.788 -12.285  1.00  1.11           H  
ATOM   2863  N   ASP A 185       5.350  25.188  -8.909  1.00  1.04           N  
ATOM   2864  CA  ASP A 185       5.699  24.102  -8.001  1.00  1.04           C  
ATOM   2865  C   ASP A 185       4.487  23.249  -7.653  1.00  1.04           C  
ATOM   2866  O   ASP A 185       4.608  22.046  -7.429  1.00  1.04           O  
ATOM   2867  CB  ASP A 185       6.287  24.648  -6.703  1.00  1.04           C  
ATOM   2868  CG  ASP A 185       7.595  25.406  -6.887  1.00  1.04           C  
ATOM   2869  OD1 ASP A 185       8.513  24.848  -7.439  1.00  1.04           O  
ATOM   2870  OD2 ASP A 185       7.661  26.537  -6.468  1.00  1.04           O  
ATOM   2871  H   ASP A 185       4.939  26.037  -8.540  1.00  1.04           H  
ATOM   2872  HA  ASP A 185       6.439  23.467  -8.486  1.00  1.04           H  
ATOM   2873 1HB  ASP A 185       5.563  25.312  -6.231  1.00  1.04           H  
ATOM   2874 2HB  ASP A 185       6.461  23.821  -6.015  1.00  1.04           H  
ATOM   2875  N   ARG A 186       3.319  23.884  -7.566  1.00  0.95           N  
ATOM   2876  CA  ARG A 186       2.105  23.193  -7.151  1.00  0.95           C  
ATOM   2877  C   ARG A 186       0.919  23.582  -8.021  1.00  0.95           C  
ATOM   2878  O   ARG A 186       0.664  24.764  -8.264  1.00  0.95           O  
ATOM   2879  CB  ARG A 186       1.798  23.490  -5.696  1.00  0.95           C  
ATOM   2880  CG  ARG A 186       2.862  23.020  -4.704  1.00  0.95           C  
ATOM   2881  CD  ARG A 186       2.541  23.356  -3.291  1.00  0.95           C  
ATOM   2882  NE  ARG A 186       1.403  22.611  -2.773  1.00  0.95           N  
ATOM   2883  CZ  ARG A 186       1.462  21.364  -2.295  1.00  0.95           C  
ATOM   2884  NH1 ARG A 186       2.591  20.674  -2.302  1.00  0.95           N  
ATOM   2885  NH2 ARG A 186       0.365  20.857  -1.820  1.00  0.95           N  
ATOM   2886  H   ARG A 186       3.272  24.868  -7.784  1.00  0.95           H  
ATOM   2887  HA  ARG A 186       2.264  22.120  -7.255  1.00  0.95           H  
ATOM   2888 1HB  ARG A 186       1.658  24.559  -5.561  1.00  0.95           H  
ATOM   2889 2HB  ARG A 186       0.874  22.999  -5.425  1.00  0.95           H  
ATOM   2890 1HG  ARG A 186       2.972  21.934  -4.785  1.00  0.95           H  
ATOM   2891 2HG  ARG A 186       3.812  23.492  -4.931  1.00  0.95           H  
ATOM   2892 1HD  ARG A 186       3.404  23.128  -2.668  1.00  0.95           H  
ATOM   2893 2HD  ARG A 186       2.312  24.418  -3.215  1.00  0.95           H  
ATOM   2894  HE  ARG A 186       0.471  23.063  -2.716  1.00  0.95           H  
ATOM   2895 1HH1 ARG A 186       3.436  21.078  -2.683  1.00  0.95           H  
ATOM   2896 2HH1 ARG A 186       2.605  19.726  -1.944  1.00  0.95           H  
ATOM   2897 1HH2 ARG A 186      -0.486  21.449  -1.822  1.00  0.95           H  
ATOM   2898 2HH2 ARG A 186       0.342  19.918  -1.429  1.00  0.95           H  
ATOM   2899  N   ILE A 187       0.214  22.564  -8.474  1.00  0.86           N  
ATOM   2900  CA  ILE A 187      -0.928  22.645  -9.375  1.00  0.86           C  
ATOM   2901  C   ILE A 187      -2.300  22.271  -8.796  1.00  0.86           C  
ATOM   2902  O   ILE A 187      -2.444  21.377  -7.943  1.00  0.86           O  
ATOM   2903  CB  ILE A 187      -0.634  21.793 -10.629  1.00  0.86           C  
ATOM   2904  CG1 ILE A 187       0.573  22.334 -11.391  1.00  0.86           C  
ATOM   2905  CG2 ILE A 187      -1.827  21.628 -11.508  1.00  0.86           C  
ATOM   2906  CD1 ILE A 187       0.395  23.725 -11.930  1.00  0.86           C  
ATOM   2907  H   ILE A 187       0.521  21.631  -8.204  1.00  0.86           H  
ATOM   2908  HA  ILE A 187      -1.004  23.681  -9.709  1.00  0.86           H  
ATOM   2909  HB  ILE A 187      -0.330  20.831 -10.286  1.00  0.86           H  
ATOM   2910 1HG1 ILE A 187       1.424  22.339 -10.723  1.00  0.86           H  
ATOM   2911 2HG1 ILE A 187       0.780  21.664 -12.226  1.00  0.86           H  
ATOM   2912 1HG2 ILE A 187      -1.576  20.993 -12.325  1.00  0.86           H  
ATOM   2913 2HG2 ILE A 187      -2.613  21.161 -10.949  1.00  0.86           H  
ATOM   2914 3HG2 ILE A 187      -2.154  22.600 -11.875  1.00  0.86           H  
ATOM   2915 1HD1 ILE A 187       1.289  24.041 -12.461  1.00  0.86           H  
ATOM   2916 2HD1 ILE A 187      -0.452  23.742 -12.612  1.00  0.86           H  
ATOM   2917 3HD1 ILE A 187       0.205  24.412 -11.102  1.00  0.86           H  
ATOM   2918  N   SER A 188      -3.303  23.029  -9.203  1.00  0.80           N  
ATOM   2919  CA  SER A 188      -4.661  22.655  -8.881  1.00  0.80           C  
ATOM   2920  C   SER A 188      -5.175  22.039 -10.170  1.00  0.80           C  
ATOM   2921  O   SER A 188      -4.692  22.400 -11.246  1.00  0.80           O  
ATOM   2922  CB  SER A 188      -5.460  23.830  -8.407  1.00  0.80           C  
ATOM   2923  OG  SER A 188      -4.921  24.301  -7.198  1.00  0.80           O  
ATOM   2924  H   SER A 188      -3.134  23.811  -9.841  1.00  0.80           H  
ATOM   2925  HA  SER A 188      -4.662  21.894  -8.107  1.00  0.80           H  
ATOM   2926 1HB  SER A 188      -5.438  24.616  -9.161  1.00  0.80           H  
ATOM   2927 2HB  SER A 188      -6.485  23.535  -8.259  1.00  0.80           H  
ATOM   2928  HG  SER A 188      -5.343  25.154  -7.012  1.00  0.80           H  
ATOM   2929  N   TYR A 189      -6.110  21.120 -10.092  1.00  0.76           N  
ATOM   2930  CA  TYR A 189      -6.524  20.444 -11.315  1.00  0.76           C  
ATOM   2931  C   TYR A 189      -8.018  20.195 -11.370  1.00  0.76           C  
ATOM   2932  O   TYR A 189      -8.632  19.828 -10.374  1.00  0.76           O  
ATOM   2933  CB  TYR A 189      -5.772  19.104 -11.424  1.00  0.76           C  
ATOM   2934  CG  TYR A 189      -6.049  18.287 -12.650  1.00  0.76           C  
ATOM   2935  CD1 TYR A 189      -5.299  18.475 -13.800  1.00  0.76           C  
ATOM   2936  CD2 TYR A 189      -7.071  17.366 -12.636  1.00  0.76           C  
ATOM   2937  CE1 TYR A 189      -5.556  17.720 -14.921  1.00  0.76           C  
ATOM   2938  CE2 TYR A 189      -7.332  16.627 -13.740  1.00  0.76           C  
ATOM   2939  CZ  TYR A 189      -6.582  16.784 -14.879  1.00  0.76           C  
ATOM   2940  OH  TYR A 189      -6.844  16.009 -15.966  1.00  0.76           O  
ATOM   2941  H   TYR A 189      -6.481  20.869  -9.177  1.00  0.76           H  
ATOM   2942  HA  TYR A 189      -6.265  21.070 -12.161  1.00  0.76           H  
ATOM   2943 1HB  TYR A 189      -4.700  19.305 -11.393  1.00  0.76           H  
ATOM   2944 2HB  TYR A 189      -6.007  18.503 -10.565  1.00  0.76           H  
ATOM   2945  HD1 TYR A 189      -4.506  19.201 -13.805  1.00  0.76           H  
ATOM   2946  HD2 TYR A 189      -7.674  17.228 -11.748  1.00  0.76           H  
ATOM   2947  HE1 TYR A 189      -4.959  17.851 -15.824  1.00  0.76           H  
ATOM   2948  HE2 TYR A 189      -8.138  15.901 -13.711  1.00  0.76           H  
ATOM   2949  HH  TYR A 189      -7.519  15.342 -15.725  1.00  0.76           H  
ATOM   2950  N   LEU A 190      -8.596  20.428 -12.538  1.00  0.75           N  
ATOM   2951  CA  LEU A 190     -10.012  20.183 -12.783  1.00  0.75           C  
ATOM   2952  C   LEU A 190     -10.186  19.325 -14.033  1.00  0.75           C  
ATOM   2953  O   LEU A 190      -9.921  19.767 -15.151  1.00  0.75           O  
ATOM   2954  CB  LEU A 190     -10.721  21.540 -12.913  1.00  0.75           C  
ATOM   2955  CG  LEU A 190     -12.213  21.577 -13.270  1.00  0.75           C  
ATOM   2956  CD1 LEU A 190     -13.047  20.889 -12.184  1.00  0.75           C  
ATOM   2957  CD2 LEU A 190     -12.619  23.064 -13.436  1.00  0.75           C  
ATOM   2958  H   LEU A 190      -8.003  20.761 -13.300  1.00  0.75           H  
ATOM   2959  HA  LEU A 190     -10.429  19.638 -11.938  1.00  0.75           H  
ATOM   2960 1HB  LEU A 190     -10.634  22.037 -11.950  1.00  0.75           H  
ATOM   2961 2HB  LEU A 190     -10.192  22.133 -13.639  1.00  0.75           H  
ATOM   2962  HG  LEU A 190     -12.375  21.045 -14.195  1.00  0.75           H  
ATOM   2963 1HD1 LEU A 190     -14.103  20.923 -12.457  1.00  0.75           H  
ATOM   2964 2HD1 LEU A 190     -12.732  19.845 -12.093  1.00  0.75           H  
ATOM   2965 3HD1 LEU A 190     -12.900  21.402 -11.235  1.00  0.75           H  
ATOM   2966 1HD2 LEU A 190     -13.670  23.139 -13.697  1.00  0.75           H  
ATOM   2967 2HD2 LEU A 190     -12.448  23.594 -12.498  1.00  0.75           H  
ATOM   2968 3HD2 LEU A 190     -12.017  23.520 -14.222  1.00  0.75           H  
ATOM   2969  N   GLY A 191     -10.685  18.112 -13.856  1.00  0.77           N  
ATOM   2970  CA  GLY A 191     -10.828  17.226 -15.007  1.00  0.77           C  
ATOM   2971  C   GLY A 191     -12.222  16.656 -15.122  1.00  0.77           C  
ATOM   2972  O   GLY A 191     -12.940  16.535 -14.126  1.00  0.77           O  
ATOM   2973  H   GLY A 191     -10.914  17.796 -12.910  1.00  0.77           H  
ATOM   2974 1HA  GLY A 191     -10.585  17.757 -15.926  1.00  0.77           H  
ATOM   2975 2HA  GLY A 191     -10.113  16.413 -14.920  1.00  0.77           H  
ATOM   2976  N   TYR A 192     -12.581  16.269 -16.348  1.00  0.80           N  
ATOM   2977  CA  TYR A 192     -13.892  15.701 -16.627  1.00  0.80           C  
ATOM   2978  C   TYR A 192     -13.767  14.374 -17.376  1.00  0.80           C  
ATOM   2979  O   TYR A 192     -12.975  14.296 -18.308  1.00  0.80           O  
ATOM   2980  CB  TYR A 192     -14.666  16.690 -17.512  1.00  0.80           C  
ATOM   2981  CG  TYR A 192     -14.873  18.071 -16.888  1.00  0.80           C  
ATOM   2982  CD1 TYR A 192     -13.848  19.014 -16.961  1.00  0.80           C  
ATOM   2983  CD2 TYR A 192     -16.064  18.409 -16.284  1.00  0.80           C  
ATOM   2984  CE1 TYR A 192     -14.011  20.256 -16.401  1.00  0.80           C  
ATOM   2985  CE2 TYR A 192     -16.222  19.670 -15.735  1.00  0.80           C  
ATOM   2986  CZ  TYR A 192     -15.203  20.576 -15.780  1.00  0.80           C  
ATOM   2987  OH  TYR A 192     -15.370  21.809 -15.215  1.00  0.80           O  
ATOM   2988  H   TYR A 192     -11.934  16.410 -17.116  1.00  0.80           H  
ATOM   2989  HA  TYR A 192     -14.401  15.557 -15.698  1.00  0.80           H  
ATOM   2990 1HB  TYR A 192     -14.133  16.820 -18.456  1.00  0.80           H  
ATOM   2991 2HB  TYR A 192     -15.647  16.272 -17.744  1.00  0.80           H  
ATOM   2992  HD1 TYR A 192     -12.903  18.758 -17.450  1.00  0.80           H  
ATOM   2993  HD2 TYR A 192     -16.882  17.685 -16.232  1.00  0.80           H  
ATOM   2994  HE1 TYR A 192     -13.204  20.975 -16.444  1.00  0.80           H  
ATOM   2995  HE2 TYR A 192     -17.160  19.937 -15.253  1.00  0.80           H  
ATOM   2996  HH  TYR A 192     -14.521  22.260 -15.191  1.00  0.80           H  
ATOM   2997  N   SER A 193     -14.561  13.347 -17.041  1.00  0.84           N  
ATOM   2998  CA  SER A 193     -14.517  12.097 -17.819  1.00  0.84           C  
ATOM   2999  C   SER A 193     -13.078  11.567 -17.858  1.00  0.84           C  
ATOM   3000  O   SER A 193     -12.493  11.251 -16.819  1.00  0.84           O  
ATOM   3001  CB  SER A 193     -15.096  12.343 -19.223  1.00  0.84           C  
ATOM   3002  OG  SER A 193     -15.339  11.158 -19.950  1.00  0.84           O  
ATOM   3003  H   SER A 193     -15.167  13.404 -16.211  1.00  0.84           H  
ATOM   3004  HA  SER A 193     -15.142  11.356 -17.314  1.00  0.84           H  
ATOM   3005 1HB  SER A 193     -16.036  12.887 -19.111  1.00  0.84           H  
ATOM   3006 2HB  SER A 193     -14.458  12.955 -19.776  1.00  0.84           H  
ATOM   3007  HG  SER A 193     -15.777  10.553 -19.331  1.00  0.84           H  
ATOM   3008  N   TYR A 194     -12.480  11.491 -19.036  1.00  0.86           N  
ATOM   3009  CA  TYR A 194     -11.111  11.007 -19.130  1.00  0.86           C  
ATOM   3010  C   TYR A 194     -10.187  11.855 -18.280  1.00  0.86           C  
ATOM   3011  O   TYR A 194      -9.251  11.339 -17.662  1.00  0.86           O  
ATOM   3012  CB  TYR A 194     -10.633  10.979 -20.548  1.00  0.86           C  
ATOM   3013  CG  TYR A 194      -9.275  10.397 -20.670  1.00  0.86           C  
ATOM   3014  CD1 TYR A 194      -9.064   9.092 -20.251  1.00  0.86           C  
ATOM   3015  CD2 TYR A 194      -8.253  11.107 -21.277  1.00  0.86           C  
ATOM   3016  CE1 TYR A 194      -7.843   8.510 -20.408  1.00  0.86           C  
ATOM   3017  CE2 TYR A 194      -7.027  10.506 -21.441  1.00  0.86           C  
ATOM   3018  CZ  TYR A 194      -6.826   9.209 -21.000  1.00  0.86           C  
ATOM   3019  OH  TYR A 194      -5.598   8.604 -21.139  1.00  0.86           O  
ATOM   3020  H   TYR A 194     -12.979  11.765 -19.867  1.00  0.86           H  
ATOM   3021  HA  TYR A 194     -11.078   9.989 -18.740  1.00  0.86           H  
ATOM   3022 1HB  TYR A 194     -11.317  10.419 -21.148  1.00  0.86           H  
ATOM   3023 2HB  TYR A 194     -10.606  12.000 -20.938  1.00  0.86           H  
ATOM   3024  HD1 TYR A 194      -9.876   8.534 -19.795  1.00  0.86           H  
ATOM   3025  HD2 TYR A 194      -8.423  12.125 -21.627  1.00  0.86           H  
ATOM   3026  HE1 TYR A 194      -7.669   7.485 -20.075  1.00  0.86           H  
ATOM   3027  HE2 TYR A 194      -6.221  11.052 -21.917  1.00  0.86           H  
ATOM   3028  HH  TYR A 194      -5.637   7.657 -20.813  1.00  0.86           H  
ATOM   3029  N   GLY A 195     -10.470  13.154 -18.230  1.00  0.87           N  
ATOM   3030  CA  GLY A 195      -9.718  14.102 -17.450  1.00  0.87           C  
ATOM   3031  C   GLY A 195      -9.685  13.711 -15.975  1.00  0.87           C  
ATOM   3032  O   GLY A 195      -8.764  14.122 -15.261  1.00  0.87           O  
ATOM   3033  H   GLY A 195     -11.250  13.530 -18.773  1.00  0.87           H  
ATOM   3034 1HA  GLY A 195      -8.713  14.178 -17.841  1.00  0.87           H  
ATOM   3035 2HA  GLY A 195     -10.172  15.085 -17.565  1.00  0.87           H  
ATOM   3036  N   THR A 196     -10.671  12.927 -15.489  1.00  0.85           N  
ATOM   3037  CA  THR A 196     -10.637  12.536 -14.093  1.00  0.85           C  
ATOM   3038  C   THR A 196      -9.628  11.450 -13.899  1.00  0.85           C  
ATOM   3039  O   THR A 196      -8.924  11.398 -12.887  1.00  0.85           O  
ATOM   3040  CB  THR A 196     -11.954  11.950 -13.601  1.00  0.85           C  
ATOM   3041  OG1 THR A 196     -12.291  10.750 -14.361  1.00  0.85           O  
ATOM   3042  CG2 THR A 196     -12.988  12.978 -13.743  1.00  0.85           C  
ATOM   3043  H   THR A 196     -11.414  12.576 -16.089  1.00  0.85           H  
ATOM   3044  HA  THR A 196     -10.375  13.410 -13.512  1.00  0.85           H  
ATOM   3045  HB  THR A 196     -11.847  11.674 -12.566  1.00  0.85           H  
ATOM   3046  HG1 THR A 196     -12.592  11.018 -15.248  1.00  0.85           H  
ATOM   3047 1HG2 THR A 196     -13.921  12.624 -13.373  1.00  0.85           H  
ATOM   3048 2HG2 THR A 196     -12.693  13.840 -13.189  1.00  0.85           H  
ATOM   3049 3HG2 THR A 196     -13.081  13.243 -14.778  1.00  0.85           H  
ATOM   3050  N   TYR A 197      -9.519  10.601 -14.908  1.00  0.84           N  
ATOM   3051  CA  TYR A 197      -8.547   9.536 -14.823  1.00  0.84           C  
ATOM   3052  C   TYR A 197      -7.173  10.154 -14.931  1.00  0.84           C  
ATOM   3053  O   TYR A 197      -6.274   9.816 -14.167  1.00  0.84           O  
ATOM   3054  CB  TYR A 197      -8.782   8.417 -15.825  1.00  0.84           C  
ATOM   3055  CG  TYR A 197      -7.750   7.345 -15.645  1.00  0.84           C  
ATOM   3056  CD1 TYR A 197      -7.538   6.784 -14.372  1.00  0.84           C  
ATOM   3057  CD2 TYR A 197      -7.032   6.905 -16.723  1.00  0.84           C  
ATOM   3058  CE1 TYR A 197      -6.569   5.805 -14.207  1.00  0.84           C  
ATOM   3059  CE2 TYR A 197      -6.087   5.924 -16.567  1.00  0.84           C  
ATOM   3060  CZ  TYR A 197      -5.842   5.379 -15.320  1.00  0.84           C  
ATOM   3061  OH  TYR A 197      -4.885   4.399 -15.192  1.00  0.84           O  
ATOM   3062  H   TYR A 197     -10.151  10.708 -15.710  1.00  0.84           H  
ATOM   3063  HA  TYR A 197      -8.619   9.085 -13.834  1.00  0.84           H  
ATOM   3064 1HB  TYR A 197      -9.768   7.983 -15.683  1.00  0.84           H  
ATOM   3065 2HB  TYR A 197      -8.720   8.803 -16.846  1.00  0.84           H  
ATOM   3066  HD1 TYR A 197      -8.121   7.129 -13.515  1.00  0.84           H  
ATOM   3067  HD2 TYR A 197      -7.214   7.336 -17.703  1.00  0.84           H  
ATOM   3068  HE1 TYR A 197      -6.382   5.372 -13.227  1.00  0.84           H  
ATOM   3069  HE2 TYR A 197      -5.523   5.578 -17.434  1.00  0.84           H  
ATOM   3070  HH  TYR A 197      -4.496   4.234 -16.061  1.00  0.84           H  
ATOM   3071  N   LEU A 198      -7.014  11.109 -15.846  1.00  0.82           N  
ATOM   3072  CA  LEU A 198      -5.712  11.736 -15.999  1.00  0.82           C  
ATOM   3073  C   LEU A 198      -5.306  12.422 -14.706  1.00  0.82           C  
ATOM   3074  O   LEU A 198      -4.150  12.334 -14.286  1.00  0.82           O  
ATOM   3075  CB  LEU A 198      -5.754  12.794 -17.093  1.00  0.82           C  
ATOM   3076  CG  LEU A 198      -5.916  12.293 -18.475  1.00  0.82           C  
ATOM   3077  CD1 LEU A 198      -6.075  13.479 -19.431  1.00  0.82           C  
ATOM   3078  CD2 LEU A 198      -4.740  11.470 -18.770  1.00  0.82           C  
ATOM   3079  H   LEU A 198      -7.795  11.355 -16.454  1.00  0.82           H  
ATOM   3080  HA  LEU A 198      -4.978  10.972 -16.244  1.00  0.82           H  
ATOM   3081 1HB  LEU A 198      -6.573  13.470 -16.886  1.00  0.82           H  
ATOM   3082 2HB  LEU A 198      -4.825  13.364 -17.057  1.00  0.82           H  
ATOM   3083  HG  LEU A 198      -6.814  11.676 -18.555  1.00  0.82           H  
ATOM   3084 1HD1 LEU A 198      -6.181  13.123 -20.450  1.00  0.82           H  
ATOM   3085 2HD1 LEU A 198      -6.947  14.041 -19.162  1.00  0.82           H  
ATOM   3086 3HD1 LEU A 198      -5.204  14.119 -19.361  1.00  0.82           H  
ATOM   3087 1HD2 LEU A 198      -4.807  11.078 -19.769  1.00  0.82           H  
ATOM   3088 2HD2 LEU A 198      -3.856  12.071 -18.666  1.00  0.82           H  
ATOM   3089 3HD2 LEU A 198      -4.701  10.656 -18.063  1.00  0.82           H  
ATOM   3090  N   GLY A 199      -6.271  13.057 -14.045  1.00  0.81           N  
ATOM   3091  CA  GLY A 199      -6.051  13.707 -12.770  1.00  0.81           C  
ATOM   3092  C   GLY A 199      -5.570  12.693 -11.758  1.00  0.81           C  
ATOM   3093  O   GLY A 199      -4.529  12.875 -11.127  1.00  0.81           O  
ATOM   3094  H   GLY A 199      -7.201  13.121 -14.455  1.00  0.81           H  
ATOM   3095 1HA  GLY A 199      -5.323  14.510 -12.880  1.00  0.81           H  
ATOM   3096 2HA  GLY A 199      -6.985  14.145 -12.429  1.00  0.81           H  
ATOM   3097  N   ALA A 200      -6.321  11.605 -11.605  1.00  0.81           N  
ATOM   3098  CA  ALA A 200      -5.965  10.585 -10.640  1.00  0.81           C  
ATOM   3099  C   ALA A 200      -4.581   9.988 -10.896  1.00  0.81           C  
ATOM   3100  O   ALA A 200      -3.788   9.847  -9.955  1.00  0.81           O  
ATOM   3101  CB  ALA A 200      -6.993   9.485 -10.691  1.00  0.81           C  
ATOM   3102  H   ALA A 200      -7.171  11.493 -12.157  1.00  0.81           H  
ATOM   3103  HA  ALA A 200      -5.963  11.039  -9.650  1.00  0.81           H  
ATOM   3104 1HB  ALA A 200      -6.722   8.780  -9.970  1.00  0.81           H  
ATOM   3105 2HB  ALA A 200      -7.979   9.892 -10.477  1.00  0.81           H  
ATOM   3106 3HB  ALA A 200      -6.993   9.028 -11.683  1.00  0.81           H  
ATOM   3107  N   VAL A 201      -4.253   9.724 -12.165  1.00  0.83           N  
ATOM   3108  CA  VAL A 201      -2.955   9.161 -12.519  1.00  0.83           C  
ATOM   3109  C   VAL A 201      -1.853  10.127 -12.189  1.00  0.83           C  
ATOM   3110  O   VAL A 201      -0.849   9.752 -11.576  1.00  0.83           O  
ATOM   3111  CB  VAL A 201      -2.897   8.817 -14.006  1.00  0.83           C  
ATOM   3112  CG1 VAL A 201      -1.520   8.442 -14.408  1.00  0.83           C  
ATOM   3113  CG2 VAL A 201      -3.779   7.697 -14.268  1.00  0.83           C  
ATOM   3114  H   VAL A 201      -4.942   9.884 -12.900  1.00  0.83           H  
ATOM   3115  HA  VAL A 201      -2.809   8.251 -11.943  1.00  0.83           H  
ATOM   3116  HB  VAL A 201      -3.209   9.689 -14.589  1.00  0.83           H  
ATOM   3117 1HG1 VAL A 201      -1.525   8.210 -15.462  1.00  0.83           H  
ATOM   3118 2HG1 VAL A 201      -0.857   9.277 -14.217  1.00  0.83           H  
ATOM   3119 3HG1 VAL A 201      -1.195   7.573 -13.836  1.00  0.83           H  
ATOM   3120 1HG2 VAL A 201      -3.748   7.459 -15.324  1.00  0.83           H  
ATOM   3121 2HG2 VAL A 201      -3.458   6.841 -13.691  1.00  0.83           H  
ATOM   3122 3HG2 VAL A 201      -4.777   7.965 -13.985  1.00  0.83           H  
ATOM   3123  N   TRP A 202      -2.069  11.386 -12.544  1.00  0.85           N  
ATOM   3124  CA  TRP A 202      -1.124  12.429 -12.260  1.00  0.85           C  
ATOM   3125  C   TRP A 202      -0.881  12.529 -10.776  1.00  0.85           C  
ATOM   3126  O   TRP A 202       0.269  12.619 -10.361  1.00  0.85           O  
ATOM   3127  CB  TRP A 202      -1.567  13.746 -12.903  1.00  0.85           C  
ATOM   3128  CG  TRP A 202      -0.775  14.916 -12.506  1.00  0.85           C  
ATOM   3129  CD1 TRP A 202       0.479  15.275 -12.913  1.00  0.85           C  
ATOM   3130  CD2 TRP A 202      -1.249  15.976 -11.667  1.00  0.85           C  
ATOM   3131  NE1 TRP A 202       0.844  16.455 -12.313  1.00  0.85           N  
ATOM   3132  CE2 TRP A 202      -0.216  16.907 -11.559  1.00  0.85           C  
ATOM   3133  CE3 TRP A 202      -2.461  16.211 -11.011  1.00  0.85           C  
ATOM   3134  CZ2 TRP A 202      -0.351  18.046 -10.810  1.00  0.85           C  
ATOM   3135  CZ3 TRP A 202      -2.600  17.358 -10.278  1.00  0.85           C  
ATOM   3136  CH2 TRP A 202      -1.582  18.251 -10.173  1.00  0.85           C  
ATOM   3137  H   TRP A 202      -2.922  11.633 -13.045  1.00  0.85           H  
ATOM   3138  HA  TRP A 202      -0.179  12.158 -12.718  1.00  0.85           H  
ATOM   3139 1HB  TRP A 202      -1.519  13.649 -13.985  1.00  0.85           H  
ATOM   3140 2HB  TRP A 202      -2.610  13.936 -12.646  1.00  0.85           H  
ATOM   3141  HD1 TRP A 202       1.110  14.700 -13.588  1.00  0.85           H  
ATOM   3142  HE1 TRP A 202       1.768  16.922 -12.426  1.00  0.85           H  
ATOM   3143  HE3 TRP A 202      -3.282  15.492 -11.090  1.00  0.85           H  
ATOM   3144  HZ2 TRP A 202       0.457  18.771 -10.720  1.00  0.85           H  
ATOM   3145  HZ3 TRP A 202      -3.537  17.530  -9.784  1.00  0.85           H  
ATOM   3146  HH2 TRP A 202      -1.736  19.145  -9.575  1.00  0.85           H  
ATOM   3147  N   THR A 203      -1.920  12.504  -9.951  1.00  0.88           N  
ATOM   3148  CA  THR A 203      -1.638  12.600  -8.532  1.00  0.88           C  
ATOM   3149  C   THR A 203      -0.911  11.355  -7.993  1.00  0.88           C  
ATOM   3150  O   THR A 203      -0.016  11.453  -7.150  1.00  0.88           O  
ATOM   3151  CB  THR A 203      -2.932  12.788  -7.721  1.00  0.88           C  
ATOM   3152  OG1 THR A 203      -3.826  11.679  -7.930  1.00  0.88           O  
ATOM   3153  CG2 THR A 203      -3.606  14.047  -8.100  1.00  0.88           C  
ATOM   3154  H   THR A 203      -2.874  12.439 -10.309  1.00  0.88           H  
ATOM   3155  HA  THR A 203      -1.004  13.468  -8.377  1.00  0.88           H  
ATOM   3156  HB  THR A 203      -2.685  12.843  -6.683  1.00  0.88           H  
ATOM   3157  HG1 THR A 203      -3.712  11.311  -8.832  1.00  0.88           H  
ATOM   3158 1HG2 THR A 203      -4.505  14.152  -7.495  1.00  0.88           H  
ATOM   3159 2HG2 THR A 203      -2.934  14.875  -7.916  1.00  0.88           H  
ATOM   3160 3HG2 THR A 203      -3.871  14.028  -9.138  1.00  0.88           H  
ATOM   3161  N   GLN A 204      -1.193  10.181  -8.530  1.00  0.92           N  
ATOM   3162  CA  GLN A 204      -0.508   9.014  -8.002  1.00  0.92           C  
ATOM   3163  C   GLN A 204       0.987   9.030  -8.350  1.00  0.92           C  
ATOM   3164  O   GLN A 204       1.831   8.599  -7.551  1.00  0.92           O  
ATOM   3165  CB  GLN A 204      -1.169   7.749  -8.506  1.00  0.92           C  
ATOM   3166  CG  GLN A 204      -0.670   6.501  -7.840  1.00  0.92           C  
ATOM   3167  CD  GLN A 204      -0.956   6.479  -6.306  1.00  0.92           C  
ATOM   3168  OE1 GLN A 204      -1.936   7.069  -5.809  1.00  0.92           O  
ATOM   3169  NE2 GLN A 204      -0.082   5.782  -5.581  1.00  0.92           N  
ATOM   3170  H   GLN A 204      -1.921  10.087  -9.238  1.00  0.92           H  
ATOM   3171  HA  GLN A 204      -0.599   9.031  -6.917  1.00  0.92           H  
ATOM   3172 1HB  GLN A 204      -2.226   7.830  -8.346  1.00  0.92           H  
ATOM   3173 2HB  GLN A 204      -1.008   7.662  -9.583  1.00  0.92           H  
ATOM   3174 1HG  GLN A 204      -1.154   5.655  -8.301  1.00  0.92           H  
ATOM   3175 2HG  GLN A 204       0.406   6.440  -7.987  1.00  0.92           H  
ATOM   3176 1HE2 GLN A 204      -0.157   5.692  -4.552  1.00  0.92           H  
ATOM   3177 2HE2 GLN A 204       0.675   5.325  -6.029  1.00  0.92           H  
ATOM   3178  N   MET A 205       1.303   9.531  -9.545  1.00  0.95           N  
ATOM   3179  CA  MET A 205       2.672   9.593 -10.038  1.00  0.95           C  
ATOM   3180  C   MET A 205       3.442  10.829  -9.551  1.00  0.95           C  
ATOM   3181  O   MET A 205       4.649  10.759  -9.317  1.00  0.95           O  
ATOM   3182  CB  MET A 205       2.642   9.609 -11.564  1.00  0.95           C  
ATOM   3183  CG  MET A 205       2.144   8.345 -12.236  1.00  0.95           C  
ATOM   3184  SD  MET A 205       1.983   8.527 -14.040  1.00  0.95           S  
ATOM   3185  CE  MET A 205       3.637   8.513 -14.658  1.00  0.95           C  
ATOM   3186  H   MET A 205       0.549   9.848 -10.158  1.00  0.95           H  
ATOM   3187  HA  MET A 205       3.203   8.710  -9.691  1.00  0.95           H  
ATOM   3188 1HB  MET A 205       1.975  10.408 -11.886  1.00  0.95           H  
ATOM   3189 2HB  MET A 205       3.636   9.830 -11.942  1.00  0.95           H  
ATOM   3190 1HG  MET A 205       2.830   7.529 -12.029  1.00  0.95           H  
ATOM   3191 2HG  MET A 205       1.164   8.082 -11.831  1.00  0.95           H  
ATOM   3192 1HE  MET A 205       3.611   8.617 -15.740  1.00  0.95           H  
ATOM   3193 2HE  MET A 205       4.196   9.325 -14.224  1.00  0.95           H  
ATOM   3194 3HE  MET A 205       4.114   7.574 -14.401  1.00  0.95           H  
ATOM   3195  N   PHE A 206       2.759  11.975  -9.477  1.00  0.97           N  
ATOM   3196  CA  PHE A 206       3.395  13.246  -9.162  1.00  0.97           C  
ATOM   3197  C   PHE A 206       2.697  14.068  -8.063  1.00  0.97           C  
ATOM   3198  O   PHE A 206       2.973  15.265  -7.937  1.00  0.97           O  
ATOM   3199  CB  PHE A 206       3.426  14.079 -10.431  1.00  0.97           C  
ATOM   3200  CG  PHE A 206       4.046  13.340 -11.594  1.00  0.97           C  
ATOM   3201  CD1 PHE A 206       3.232  12.859 -12.618  1.00  0.97           C  
ATOM   3202  CD2 PHE A 206       5.407  13.095 -11.667  1.00  0.97           C  
ATOM   3203  CE1 PHE A 206       3.763  12.180 -13.692  1.00  0.97           C  
ATOM   3204  CE2 PHE A 206       5.940  12.403 -12.741  1.00  0.97           C  
ATOM   3205  CZ  PHE A 206       5.115  11.953 -13.754  1.00  0.97           C  
ATOM   3206  H   PHE A 206       1.769  11.986  -9.680  1.00  0.97           H  
ATOM   3207  HA  PHE A 206       4.416  13.043  -8.838  1.00  0.97           H  
ATOM   3208 1HB  PHE A 206       2.406  14.356 -10.706  1.00  0.97           H  
ATOM   3209 2HB  PHE A 206       3.985  15.001 -10.266  1.00  0.97           H  
ATOM   3210  HD1 PHE A 206       2.165  13.029 -12.557  1.00  0.97           H  
ATOM   3211  HD2 PHE A 206       6.055  13.456 -10.869  1.00  0.97           H  
ATOM   3212  HE1 PHE A 206       3.116  11.817 -14.484  1.00  0.97           H  
ATOM   3213  HE2 PHE A 206       7.013  12.219 -12.788  1.00  0.97           H  
ATOM   3214  HZ  PHE A 206       5.534  11.415 -14.592  1.00  0.97           H  
ATOM   3215  N   GLY A 207       1.858  13.441  -7.231  1.00  0.97           N  
ATOM   3216  CA  GLY A 207       1.009  14.123  -6.238  1.00  0.97           C  
ATOM   3217  C   GLY A 207       1.673  15.121  -5.296  1.00  0.97           C  
ATOM   3218  O   GLY A 207       0.990  15.971  -4.737  1.00  0.97           O  
ATOM   3219  H   GLY A 207       1.687  12.447  -7.343  1.00  0.97           H  
ATOM   3220 1HA  GLY A 207       0.216  14.637  -6.773  1.00  0.97           H  
ATOM   3221 2HA  GLY A 207       0.504  13.365  -5.642  1.00  0.97           H  
ATOM   3222  N   GLU A 208       2.990  15.073  -5.136  1.00  0.94           N  
ATOM   3223  CA  GLU A 208       3.666  16.028  -4.261  1.00  0.94           C  
ATOM   3224  C   GLU A 208       3.504  17.452  -4.811  1.00  0.94           C  
ATOM   3225  O   GLU A 208       3.655  18.437  -4.086  1.00  0.94           O  
ATOM   3226  CB  GLU A 208       5.145  15.670  -4.082  1.00  0.94           C  
ATOM   3227  CG  GLU A 208       5.367  14.387  -3.264  1.00  0.94           C  
ATOM   3228  CD  GLU A 208       6.826  14.048  -3.031  1.00  0.94           C  
ATOM   3229  OE1 GLU A 208       7.675  14.712  -3.575  1.00  0.94           O  
ATOM   3230  OE2 GLU A 208       7.084  13.129  -2.289  1.00  0.94           O  
ATOM   3231  H   GLU A 208       3.519  14.370  -5.629  1.00  0.94           H  
ATOM   3232  HA  GLU A 208       3.188  15.992  -3.281  1.00  0.94           H  
ATOM   3233 1HB  GLU A 208       5.606  15.537  -5.063  1.00  0.94           H  
ATOM   3234 2HB  GLU A 208       5.662  16.489  -3.584  1.00  0.94           H  
ATOM   3235 1HG  GLU A 208       4.875  14.501  -2.298  1.00  0.94           H  
ATOM   3236 2HG  GLU A 208       4.887  13.558  -3.785  1.00  0.94           H  
ATOM   3237  N   HIS A 209       3.206  17.541  -6.109  1.00  0.88           N  
ATOM   3238  CA  HIS A 209       3.001  18.791  -6.817  1.00  0.88           C  
ATOM   3239  C   HIS A 209       1.508  19.061  -7.074  1.00  0.88           C  
ATOM   3240  O   HIS A 209       1.157  19.921  -7.892  1.00  0.88           O  
ATOM   3241  CB  HIS A 209       3.758  18.728  -8.137  1.00  0.88           C  
ATOM   3242  CG  HIS A 209       5.241  18.613  -7.937  1.00  0.88           C  
ATOM   3243  ND1 HIS A 209       6.022  19.685  -7.560  1.00  0.88           N  
ATOM   3244  CD2 HIS A 209       6.077  17.555  -8.042  1.00  0.88           C  
ATOM   3245  CE1 HIS A 209       7.278  19.298  -7.445  1.00  0.88           C  
ATOM   3246  NE2 HIS A 209       7.346  18.005  -7.732  1.00  0.88           N  
ATOM   3247  H   HIS A 209       3.104  16.681  -6.645  1.00  0.88           H  
ATOM   3248  HA  HIS A 209       3.399  19.618  -6.230  1.00  0.88           H  
ATOM   3249 1HB  HIS A 209       3.414  17.870  -8.725  1.00  0.88           H  
ATOM   3250 2HB  HIS A 209       3.557  19.627  -8.710  1.00  0.88           H  
ATOM   3251  HD1 HIS A 209       5.678  20.630  -7.406  1.00  0.88           H  
ATOM   3252  HD2 HIS A 209       5.909  16.508  -8.306  1.00  0.88           H  
ATOM   3253  HE1 HIS A 209       8.048  20.012  -7.155  1.00  0.88           H  
ATOM   3254  N   ALA A 210       0.627  18.304  -6.404  1.00  0.82           N  
ATOM   3255  CA  ALA A 210      -0.815  18.480  -6.558  1.00  0.82           C  
ATOM   3256  C   ALA A 210      -1.420  19.082  -5.297  1.00  0.82           C  
ATOM   3257  O   ALA A 210      -1.414  18.469  -4.223  1.00  0.82           O  
ATOM   3258  CB  ALA A 210      -1.481  17.160  -6.871  1.00  0.82           C  
ATOM   3259  H   ALA A 210       0.950  17.591  -5.753  1.00  0.82           H  
ATOM   3260  HA  ALA A 210      -0.991  19.174  -7.378  1.00  0.82           H  
ATOM   3261 1HB  ALA A 210      -2.544  17.318  -7.003  1.00  0.82           H  
ATOM   3262 2HB  ALA A 210      -1.055  16.741  -7.780  1.00  0.82           H  
ATOM   3263 3HB  ALA A 210      -1.313  16.473  -6.050  1.00  0.82           H  
ATOM   3264  N   ASP A 211      -1.904  20.306  -5.416  1.00  0.75           N  
ATOM   3265  CA  ASP A 211      -2.427  21.014  -4.263  1.00  0.75           C  
ATOM   3266  C   ASP A 211      -3.893  20.670  -4.040  1.00  0.75           C  
ATOM   3267  O   ASP A 211      -4.282  20.249  -2.948  1.00  0.75           O  
ATOM   3268  CB  ASP A 211      -2.264  22.524  -4.464  1.00  0.75           C  
ATOM   3269  CG  ASP A 211      -2.415  23.347  -3.186  1.00  0.75           C  
ATOM   3270  OD1 ASP A 211      -1.619  23.150  -2.280  1.00  0.75           O  
ATOM   3271  OD2 ASP A 211      -3.291  24.175  -3.123  1.00  0.75           O  
ATOM   3272  H   ASP A 211      -1.912  20.750  -6.331  1.00  0.75           H  
ATOM   3273  HA  ASP A 211      -1.871  20.708  -3.381  1.00  0.75           H  
ATOM   3274 1HB  ASP A 211      -1.300  22.725  -4.900  1.00  0.75           H  
ATOM   3275 2HB  ASP A 211      -3.012  22.873  -5.184  1.00  0.75           H  
ATOM   3276  N   ARG A 212      -4.705  20.867  -5.078  1.00  0.71           N  
ATOM   3277  CA  ARG A 212      -6.147  20.592  -4.969  1.00  0.71           C  
ATOM   3278  C   ARG A 212      -6.662  20.020  -6.274  1.00  0.71           C  
ATOM   3279  O   ARG A 212      -6.584  20.684  -7.313  1.00  0.71           O  
ATOM   3280  CB  ARG A 212      -6.957  21.846  -4.624  1.00  0.71           C  
ATOM   3281  CG  ARG A 212      -6.700  22.499  -3.230  1.00  0.71           C  
ATOM   3282  CD  ARG A 212      -7.176  21.620  -2.130  1.00  0.71           C  
ATOM   3283  NE  ARG A 212      -7.042  22.205  -0.791  1.00  0.71           N  
ATOM   3284  CZ  ARG A 212      -5.936  22.241  -0.039  1.00  0.71           C  
ATOM   3285  NH1 ARG A 212      -4.779  21.760  -0.448  1.00  0.71           N  
ATOM   3286  NH2 ARG A 212      -6.062  22.798   1.147  1.00  0.71           N  
ATOM   3287  H   ARG A 212      -4.284  21.181  -5.957  1.00  0.71           H  
ATOM   3288  HA  ARG A 212      -6.311  19.849  -4.185  1.00  0.71           H  
ATOM   3289 1HB  ARG A 212      -6.755  22.614  -5.373  1.00  0.71           H  
ATOM   3290 2HB  ARG A 212      -8.009  21.622  -4.681  1.00  0.71           H  
ATOM   3291 1HG  ARG A 212      -5.641  22.713  -3.087  1.00  0.71           H  
ATOM   3292 2HG  ARG A 212      -7.264  23.433  -3.177  1.00  0.71           H  
ATOM   3293 1HD  ARG A 212      -8.216  21.410  -2.290  1.00  0.71           H  
ATOM   3294 2HD  ARG A 212      -6.614  20.711  -2.163  1.00  0.71           H  
ATOM   3295  HE  ARG A 212      -7.875  22.596  -0.339  1.00  0.71           H  
ATOM   3296 1HH1 ARG A 212      -4.678  21.313  -1.375  1.00  0.71           H  
ATOM   3297 2HH1 ARG A 212      -3.961  21.836   0.151  1.00  0.71           H  
ATOM   3298 1HH2 ARG A 212      -6.998  23.155   1.407  1.00  0.71           H  
ATOM   3299 2HH2 ARG A 212      -5.272  22.863   1.772  1.00  0.71           H  
ATOM   3300  N   VAL A 213      -7.233  18.823  -6.210  1.00  0.68           N  
ATOM   3301  CA  VAL A 213      -7.688  18.152  -7.419  1.00  0.68           C  
ATOM   3302  C   VAL A 213      -9.180  17.843  -7.424  1.00  0.68           C  
ATOM   3303  O   VAL A 213      -9.690  17.255  -6.477  1.00  0.68           O  
ATOM   3304  CB  VAL A 213      -6.869  16.867  -7.559  1.00  0.68           C  
ATOM   3305  CG1 VAL A 213      -7.294  16.086  -8.768  1.00  0.68           C  
ATOM   3306  CG2 VAL A 213      -5.404  17.258  -7.615  1.00  0.68           C  
ATOM   3307  H   VAL A 213      -7.285  18.332  -5.309  1.00  0.68           H  
ATOM   3308  HA  VAL A 213      -7.474  18.794  -8.272  1.00  0.68           H  
ATOM   3309  HB  VAL A 213      -7.042  16.251  -6.711  1.00  0.68           H  
ATOM   3310 1HG1 VAL A 213      -6.706  15.170  -8.842  1.00  0.68           H  
ATOM   3311 2HG1 VAL A 213      -8.343  15.836  -8.668  1.00  0.68           H  
ATOM   3312 3HG1 VAL A 213      -7.147  16.681  -9.650  1.00  0.68           H  
ATOM   3313 1HG2 VAL A 213      -4.805  16.396  -7.700  1.00  0.68           H  
ATOM   3314 2HG2 VAL A 213      -5.249  17.897  -8.469  1.00  0.68           H  
ATOM   3315 3HG2 VAL A 213      -5.122  17.790  -6.711  1.00  0.68           H  
ATOM   3316  N   VAL A 214      -9.861  18.238  -8.498  1.00  0.68           N  
ATOM   3317  CA  VAL A 214     -11.288  18.006  -8.674  1.00  0.68           C  
ATOM   3318  C   VAL A 214     -11.563  17.056  -9.827  1.00  0.68           C  
ATOM   3319  O   VAL A 214     -11.183  17.319 -10.979  1.00  0.68           O  
ATOM   3320  CB  VAL A 214     -12.012  19.310  -8.977  1.00  0.68           C  
ATOM   3321  CG1 VAL A 214     -13.502  19.016  -9.172  1.00  0.68           C  
ATOM   3322  CG2 VAL A 214     -11.762  20.251  -7.907  1.00  0.68           C  
ATOM   3323  H   VAL A 214      -9.364  18.737  -9.222  1.00  0.68           H  
ATOM   3324  HA  VAL A 214     -11.685  17.581  -7.757  1.00  0.68           H  
ATOM   3325  HB  VAL A 214     -11.624  19.721  -9.893  1.00  0.68           H  
ATOM   3326 1HG1 VAL A 214     -14.026  19.910  -9.408  1.00  0.68           H  
ATOM   3327 2HG1 VAL A 214     -13.631  18.309  -9.992  1.00  0.68           H  
ATOM   3328 3HG1 VAL A 214     -13.909  18.586  -8.254  1.00  0.68           H  
ATOM   3329 1HG2 VAL A 214     -12.230  21.186  -8.120  1.00  0.68           H  
ATOM   3330 2HG2 VAL A 214     -12.150  19.837  -6.993  1.00  0.68           H  
ATOM   3331 3HG2 VAL A 214     -10.693  20.407  -7.820  1.00  0.68           H  
ATOM   3332  N   LEU A 215     -12.221  15.954  -9.510  1.00  0.71           N  
ATOM   3333  CA  LEU A 215     -12.513  14.942 -10.504  1.00  0.71           C  
ATOM   3334  C   LEU A 215     -14.033  14.818 -10.784  1.00  0.71           C  
ATOM   3335  O   LEU A 215     -14.755  14.243  -9.980  1.00  0.71           O  
ATOM   3336  CB  LEU A 215     -11.901  13.628  -9.999  1.00  0.71           C  
ATOM   3337  CG  LEU A 215     -10.356  13.706  -9.634  1.00  0.71           C  
ATOM   3338  CD1 LEU A 215      -9.860  12.376  -9.144  1.00  0.71           C  
ATOM   3339  CD2 LEU A 215      -9.548  14.110 -10.807  1.00  0.71           C  
ATOM   3340  H   LEU A 215     -12.504  15.819  -8.539  1.00  0.71           H  
ATOM   3341  HA  LEU A 215     -12.019  15.221 -11.435  1.00  0.71           H  
ATOM   3342 1HB  LEU A 215     -12.442  13.319  -9.116  1.00  0.71           H  
ATOM   3343 2HB  LEU A 215     -12.028  12.878 -10.744  1.00  0.71           H  
ATOM   3344  HG  LEU A 215     -10.230  14.431  -8.832  1.00  0.71           H  
ATOM   3345 1HD1 LEU A 215      -8.803  12.455  -8.881  1.00  0.71           H  
ATOM   3346 2HD1 LEU A 215     -10.414  12.076  -8.285  1.00  0.71           H  
ATOM   3347 3HD1 LEU A 215      -9.981  11.638  -9.939  1.00  0.71           H  
ATOM   3348 1HD2 LEU A 215      -8.503  14.157 -10.524  1.00  0.71           H  
ATOM   3349 2HD2 LEU A 215      -9.667  13.372 -11.540  1.00  0.71           H  
ATOM   3350 3HD2 LEU A 215      -9.868  15.077 -11.187  1.00  0.71           H  
ATOM   3351  N   ASP A 216     -14.505  15.397 -11.901  1.00  0.75           N  
ATOM   3352  CA  ASP A 216     -15.928  15.476 -12.321  1.00  0.75           C  
ATOM   3353  C   ASP A 216     -16.303  14.363 -13.328  1.00  0.75           C  
ATOM   3354  O   ASP A 216     -15.761  14.363 -14.422  1.00  0.75           O  
ATOM   3355  CB  ASP A 216     -16.185  16.887 -12.904  1.00  0.75           C  
ATOM   3356  CG  ASP A 216     -17.665  17.280 -13.335  1.00  0.75           C  
ATOM   3357  OD1 ASP A 216     -18.545  16.485 -13.428  1.00  0.75           O  
ATOM   3358  OD2 ASP A 216     -17.857  18.455 -13.586  1.00  0.75           O  
ATOM   3359  H   ASP A 216     -13.835  15.835 -12.537  1.00  0.75           H  
ATOM   3360  HA  ASP A 216     -16.549  15.347 -11.447  1.00  0.75           H  
ATOM   3361 1HB  ASP A 216     -15.859  17.617 -12.167  1.00  0.75           H  
ATOM   3362 2HB  ASP A 216     -15.535  17.021 -13.766  1.00  0.75           H  
ATOM   3363  N   SER A 217     -17.170  13.401 -12.960  1.00  0.83           N  
ATOM   3364  CA  SER A 217     -17.478  12.252 -13.859  1.00  0.83           C  
ATOM   3365  C   SER A 217     -16.290  11.316 -13.887  1.00  0.83           C  
ATOM   3366  O   SER A 217     -15.475  11.336 -14.809  1.00  0.83           O  
ATOM   3367  CB  SER A 217     -17.851  12.696 -15.255  1.00  0.83           C  
ATOM   3368  OG  SER A 217     -18.387  11.627 -16.019  1.00  0.83           O  
ATOM   3369  H   SER A 217     -17.583  13.459 -12.027  1.00  0.83           H  
ATOM   3370  HA  SER A 217     -18.335  11.721 -13.465  1.00  0.83           H  
ATOM   3371 1HB  SER A 217     -18.577  13.476 -15.141  1.00  0.83           H  
ATOM   3372 2HB  SER A 217     -17.030  13.089 -15.793  1.00  0.83           H  
ATOM   3373  HG  SER A 217     -19.304  11.451 -15.702  1.00  0.83           H  
ATOM   3374  N   ILE A 218     -16.161  10.600 -12.776  1.00  0.94           N  
ATOM   3375  CA  ILE A 218     -14.994   9.840 -12.334  1.00  0.94           C  
ATOM   3376  C   ILE A 218     -14.830   8.406 -12.771  1.00  0.94           C  
ATOM   3377  O   ILE A 218     -15.611   7.538 -12.398  1.00  0.94           O  
ATOM   3378  CB  ILE A 218     -15.086   9.808 -10.843  1.00  0.94           C  
ATOM   3379  CG1 ILE A 218     -15.049  11.157 -10.359  1.00  0.94           C  
ATOM   3380  CG2 ILE A 218     -13.978   9.004 -10.264  1.00  0.94           C  
ATOM   3381  CD1 ILE A 218     -15.448  11.219  -9.025  1.00  0.94           C  
ATOM   3382  H   ILE A 218     -16.979  10.605 -12.171  1.00  0.94           H  
ATOM   3383  HA  ILE A 218     -14.114  10.384 -12.641  1.00  0.94           H  
ATOM   3384  HB  ILE A 218     -16.043   9.385 -10.552  1.00  0.94           H  
ATOM   3385 1HG1 ILE A 218     -14.036  11.530 -10.437  1.00  0.94           H  
ATOM   3386 2HG1 ILE A 218     -15.705  11.797 -10.946  1.00  0.94           H  
ATOM   3387 1HG2 ILE A 218     -14.047   9.004  -9.181  1.00  0.94           H  
ATOM   3388 2HG2 ILE A 218     -14.022   7.978 -10.629  1.00  0.94           H  
ATOM   3389 3HG2 ILE A 218     -13.046   9.461 -10.571  1.00  0.94           H  
ATOM   3390 1HD1 ILE A 218     -15.388  12.228  -8.709  1.00  0.94           H  
ATOM   3391 2HD1 ILE A 218     -16.467  10.876  -8.940  1.00  0.94           H  
ATOM   3392 3HD1 ILE A 218     -14.803  10.592  -8.431  1.00  0.94           H  
ATOM   3393  N   CYS A 219     -13.770   8.131 -13.503  1.00  1.07           N  
ATOM   3394  CA  CYS A 219     -13.575   6.757 -13.965  1.00  1.07           C  
ATOM   3395  C   CYS A 219     -12.701   5.979 -12.979  1.00  1.07           C  
ATOM   3396  O   CYS A 219     -11.585   6.392 -12.672  1.00  1.07           O  
ATOM   3397  CB  CYS A 219     -12.945   6.750 -15.352  1.00  1.07           C  
ATOM   3398  SG  CYS A 219     -13.959   7.540 -16.620  1.00  1.07           S  
ATOM   3399  H   CYS A 219     -13.143   8.898 -13.767  1.00  1.07           H  
ATOM   3400  HA  CYS A 219     -14.546   6.268 -14.031  1.00  1.07           H  
ATOM   3401 1HB  CYS A 219     -11.991   7.265 -15.317  1.00  1.07           H  
ATOM   3402 2HB  CYS A 219     -12.753   5.724 -15.661  1.00  1.07           H  
ATOM   3403  HG  CYS A 219     -13.869   8.772 -16.113  1.00  1.07           H  
ATOM   3404  N   SER A 220     -13.197   4.851 -12.477  1.00  1.23           N  
ATOM   3405  CA  SER A 220     -12.427   4.083 -11.504  1.00  1.23           C  
ATOM   3406  C   SER A 220     -11.144   3.515 -12.092  1.00  1.23           C  
ATOM   3407  O   SER A 220     -11.209   2.780 -13.073  1.00  1.23           O  
ATOM   3408  CB  SER A 220     -13.215   2.915 -10.978  1.00  1.23           C  
ATOM   3409  OG  SER A 220     -12.401   2.069 -10.180  1.00  1.23           O  
ATOM   3410  H   SER A 220     -14.120   4.546 -12.755  1.00  1.23           H  
ATOM   3411  HA  SER A 220     -12.226   4.763 -10.683  1.00  1.23           H  
ATOM   3412 1HB  SER A 220     -14.056   3.274 -10.385  1.00  1.23           H  
ATOM   3413 2HB  SER A 220     -13.621   2.354 -11.812  1.00  1.23           H  
ATOM   3414  HG  SER A 220     -12.955   1.305  -9.966  1.00  1.23           H  
ATOM   3415  N   PRO A 221      -9.995   3.672 -11.417  1.00  1.39           N  
ATOM   3416  CA  PRO A 221      -8.692   3.221 -11.847  1.00  1.39           C  
ATOM   3417  C   PRO A 221      -8.603   1.709 -11.824  1.00  1.39           C  
ATOM   3418  O   PRO A 221      -7.685   1.131 -12.388  1.00  1.39           O  
ATOM   3419  CB  PRO A 221      -7.770   3.783 -10.779  1.00  1.39           C  
ATOM   3420  CG  PRO A 221      -8.664   3.851  -9.559  1.00  1.39           C  
ATOM   3421  CD  PRO A 221      -9.998   4.252 -10.069  1.00  1.39           C  
ATOM   3422  HA  PRO A 221      -8.462   3.622 -12.839  1.00  1.39           H  
ATOM   3423 1HB  PRO A 221      -6.905   3.118 -10.644  1.00  1.39           H  
ATOM   3424 2HB  PRO A 221      -7.383   4.764 -11.086  1.00  1.39           H  
ATOM   3425 1HG  PRO A 221      -8.689   2.849  -9.085  1.00  1.39           H  
ATOM   3426 2HG  PRO A 221      -8.293   4.487  -8.829  1.00  1.39           H  
ATOM   3427 1HD  PRO A 221     -10.752   3.793  -9.414  1.00  1.39           H  
ATOM   3428 2HD  PRO A 221     -10.082   5.341 -10.117  1.00  1.39           H  
ATOM   3429  N   ASP A 222      -9.535   1.061 -11.113  1.00  1.52           N  
ATOM   3430  CA  ASP A 222      -9.473  -0.380 -10.980  1.00  1.52           C  
ATOM   3431  C   ASP A 222     -10.244  -1.084 -12.074  1.00  1.52           C  
ATOM   3432  O   ASP A 222     -10.198  -2.314 -12.177  1.00  1.52           O  
ATOM   3433  CB  ASP A 222     -10.059  -0.824  -9.635  1.00  1.52           C  
ATOM   3434  CG  ASP A 222      -9.245  -0.419  -8.405  1.00  1.52           C  
ATOM   3435  OD1 ASP A 222      -8.061  -0.199  -8.522  1.00  1.52           O  
ATOM   3436  OD2 ASP A 222      -9.828  -0.347  -7.335  1.00  1.52           O  
ATOM   3437  H   ASP A 222     -10.328   1.550 -10.693  1.00  1.52           H  
ATOM   3438  HA  ASP A 222      -8.430  -0.690 -11.038  1.00  1.52           H  
ATOM   3439 1HB  ASP A 222     -11.060  -0.402  -9.535  1.00  1.52           H  
ATOM   3440 2HB  ASP A 222     -10.167  -1.907  -9.634  1.00  1.52           H  
ATOM   3441  N   TRP A 223     -11.017  -0.331 -12.849  1.00  1.60           N  
ATOM   3442  CA  TRP A 223     -11.895  -0.970 -13.808  1.00  1.60           C  
ATOM   3443  C   TRP A 223     -11.443  -0.787 -15.236  1.00  1.60           C  
ATOM   3444  O   TRP A 223     -11.548   0.300 -15.787  1.00  1.60           O  
ATOM   3445  CB  TRP A 223     -13.321  -0.423 -13.659  1.00  1.60           C  
ATOM   3446  CG  TRP A 223     -13.953  -0.708 -12.279  1.00  1.60           C  
ATOM   3447  CD1 TRP A 223     -13.474  -1.536 -11.301  1.00  1.60           C  
ATOM   3448  CD2 TRP A 223     -15.171  -0.142 -11.741  1.00  1.60           C  
ATOM   3449  NE1 TRP A 223     -14.292  -1.506 -10.208  1.00  1.60           N  
ATOM   3450  CE2 TRP A 223     -15.331  -0.662 -10.454  1.00  1.60           C  
ATOM   3451  CE3 TRP A 223     -16.115   0.744 -12.234  1.00  1.60           C  
ATOM   3452  CZ2 TRP A 223     -16.400  -0.314  -9.655  1.00  1.60           C  
ATOM   3453  CZ3 TRP A 223     -17.193   1.081 -11.438  1.00  1.60           C  
ATOM   3454  CH2 TRP A 223     -17.324   0.568 -10.179  1.00  1.60           C  
ATOM   3455  H   TRP A 223     -11.004   0.690 -12.787  1.00  1.60           H  
ATOM   3456  HA  TRP A 223     -11.916  -2.038 -13.599  1.00  1.60           H  
ATOM   3457 1HB  TRP A 223     -13.308   0.660 -13.817  1.00  1.60           H  
ATOM   3458 2HB  TRP A 223     -13.958  -0.858 -14.430  1.00  1.60           H  
ATOM   3459  HD1 TRP A 223     -12.579  -2.136 -11.369  1.00  1.60           H  
ATOM   3460  HE1 TRP A 223     -14.151  -2.031  -9.355  1.00  1.60           H  
ATOM   3461  HE3 TRP A 223     -16.007   1.147 -13.222  1.00  1.60           H  
ATOM   3462  HZ2 TRP A 223     -16.527  -0.716  -8.649  1.00  1.60           H  
ATOM   3463  HZ3 TRP A 223     -17.937   1.773 -11.837  1.00  1.60           H  
ATOM   3464  HH2 TRP A 223     -18.172   0.854  -9.577  1.00  1.60           H  
ATOM   3465  N   VAL A 224     -11.009  -1.873 -15.852  1.00  1.62           N  
ATOM   3466  CA  VAL A 224     -10.572  -1.846 -17.238  1.00  1.62           C  
ATOM   3467  C   VAL A 224     -11.761  -1.349 -18.023  1.00  1.62           C  
ATOM   3468  O   VAL A 224     -12.896  -1.694 -17.688  1.00  1.62           O  
ATOM   3469  CB  VAL A 224     -10.097  -3.237 -17.722  1.00  1.62           C  
ATOM   3470  CG1 VAL A 224      -9.859  -3.257 -19.252  1.00  1.62           C  
ATOM   3471  CG2 VAL A 224      -8.782  -3.587 -17.010  1.00  1.62           C  
ATOM   3472  H   VAL A 224     -10.958  -2.738 -15.330  1.00  1.62           H  
ATOM   3473  HA  VAL A 224      -9.753  -1.136 -17.340  1.00  1.62           H  
ATOM   3474  HB  VAL A 224     -10.862  -3.977 -17.489  1.00  1.62           H  
ATOM   3475 1HG1 VAL A 224      -9.538  -4.251 -19.524  1.00  1.62           H  
ATOM   3476 2HG1 VAL A 224     -10.756  -3.031 -19.776  1.00  1.62           H  
ATOM   3477 3HG1 VAL A 224      -9.098  -2.547 -19.535  1.00  1.62           H  
ATOM   3478 1HG2 VAL A 224      -8.447  -4.575 -17.339  1.00  1.62           H  
ATOM   3479 2HG2 VAL A 224      -8.022  -2.854 -17.251  1.00  1.62           H  
ATOM   3480 3HG2 VAL A 224      -8.942  -3.598 -15.932  1.00  1.62           H  
ATOM   3481  N   TRP A 225     -11.522  -0.503 -19.027  1.00  1.59           N  
ATOM   3482  CA  TRP A 225     -12.576   0.138 -19.812  1.00  1.59           C  
ATOM   3483  C   TRP A 225     -13.653  -0.856 -20.223  1.00  1.59           C  
ATOM   3484  O   TRP A 225     -14.815  -0.494 -20.323  1.00  1.59           O  
ATOM   3485  CB  TRP A 225     -11.987   0.795 -21.060  1.00  1.59           C  
ATOM   3486  CG  TRP A 225     -11.100   2.005 -20.827  1.00  1.59           C  
ATOM   3487  CD1 TRP A 225      -9.759   2.067 -21.078  1.00  1.59           C  
ATOM   3488  CD2 TRP A 225     -11.461   3.313 -20.297  1.00  1.59           C  
ATOM   3489  NE1 TRP A 225      -9.261   3.303 -20.726  1.00  1.59           N  
ATOM   3490  CE2 TRP A 225     -10.280   4.076 -20.246  1.00  1.59           C  
ATOM   3491  CE3 TRP A 225     -12.652   3.885 -19.868  1.00  1.59           C  
ATOM   3492  CZ2 TRP A 225     -10.265   5.374 -19.771  1.00  1.59           C  
ATOM   3493  CZ3 TRP A 225     -12.636   5.191 -19.393  1.00  1.59           C  
ATOM   3494  CH2 TRP A 225     -11.473   5.916 -19.342  1.00  1.59           C  
ATOM   3495  H   TRP A 225     -10.564  -0.283 -19.243  1.00  1.59           H  
ATOM   3496  HA  TRP A 225     -13.038   0.912 -19.199  1.00  1.59           H  
ATOM   3497 1HB  TRP A 225     -11.362   0.061 -21.518  1.00  1.59           H  
ATOM   3498 2HB  TRP A 225     -12.779   1.060 -21.751  1.00  1.59           H  
ATOM   3499  HD1 TRP A 225      -9.166   1.257 -21.494  1.00  1.59           H  
ATOM   3500  HE1 TRP A 225      -8.295   3.596 -20.808  1.00  1.59           H  
ATOM   3501  HE3 TRP A 225     -13.579   3.319 -19.899  1.00  1.59           H  
ATOM   3502  HZ2 TRP A 225      -9.350   5.959 -19.726  1.00  1.59           H  
ATOM   3503  HZ3 TRP A 225     -13.577   5.626 -19.056  1.00  1.59           H  
ATOM   3504  HH2 TRP A 225     -11.502   6.936 -18.957  1.00  1.59           H  
ATOM   3505  N   ARG A 226     -13.293  -2.124 -20.411  1.00  1.54           N  
ATOM   3506  CA  ARG A 226     -14.278  -3.116 -20.781  1.00  1.54           C  
ATOM   3507  C   ARG A 226     -15.359  -3.183 -19.713  1.00  1.54           C  
ATOM   3508  O   ARG A 226     -16.546  -3.237 -20.022  1.00  1.54           O  
ATOM   3509  CB  ARG A 226     -13.649  -4.495 -20.904  1.00  1.54           C  
ATOM   3510  CG  ARG A 226     -14.662  -5.551 -21.201  1.00  1.54           C  
ATOM   3511  CD  ARG A 226     -15.276  -5.238 -22.448  1.00  1.54           C  
ATOM   3512  NE  ARG A 226     -16.362  -6.095 -22.802  1.00  1.54           N  
ATOM   3513  CZ  ARG A 226     -17.162  -5.800 -23.818  1.00  1.54           C  
ATOM   3514  NH1 ARG A 226     -16.931  -4.707 -24.515  1.00  1.54           N  
ATOM   3515  NH2 ARG A 226     -18.143  -6.581 -24.120  1.00  1.54           N  
ATOM   3516  H   ARG A 226     -12.329  -2.381 -20.307  1.00  1.54           H  
ATOM   3517  HA  ARG A 226     -14.728  -2.828 -21.731  1.00  1.54           H  
ATOM   3518 1HB  ARG A 226     -12.905  -4.501 -21.689  1.00  1.54           H  
ATOM   3519 2HB  ARG A 226     -13.150  -4.759 -19.970  1.00  1.54           H  
ATOM   3520 1HG  ARG A 226     -14.181  -6.527 -21.283  1.00  1.54           H  
ATOM   3521 2HG  ARG A 226     -15.427  -5.579 -20.420  1.00  1.54           H  
ATOM   3522 1HD  ARG A 226     -15.657  -4.220 -22.412  1.00  1.54           H  
ATOM   3523 2HD  ARG A 226     -14.528  -5.307 -23.214  1.00  1.54           H  
ATOM   3524  HE  ARG A 226     -16.549  -6.966 -22.258  1.00  1.54           H  
ATOM   3525 1HH1 ARG A 226     -16.162  -4.112 -24.275  1.00  1.54           H  
ATOM   3526 2HH1 ARG A 226     -17.507  -4.472 -25.343  1.00  1.54           H  
ATOM   3527 1HH2 ARG A 226     -18.291  -7.413 -23.583  1.00  1.54           H  
ATOM   3528 2HH2 ARG A 226     -18.757  -6.333 -24.888  1.00  1.54           H  
ATOM   3529  N   GLY A 227     -14.954  -3.131 -18.451  1.00  1.49           N  
ATOM   3530  CA  GLY A 227     -15.872  -3.187 -17.334  1.00  1.49           C  
ATOM   3531  C   GLY A 227     -16.843  -2.034 -17.455  1.00  1.49           C  
ATOM   3532  O   GLY A 227     -18.056  -2.241 -17.480  1.00  1.49           O  
ATOM   3533  H   GLY A 227     -13.971  -3.012 -18.257  1.00  1.49           H  
ATOM   3534 1HA  GLY A 227     -16.408  -4.136 -17.336  1.00  1.49           H  
ATOM   3535 2HA  GLY A 227     -15.319  -3.112 -16.399  1.00  1.49           H  
ATOM   3536  N   LEU A 228     -16.292  -0.828 -17.611  1.00  1.46           N  
ATOM   3537  CA  LEU A 228     -17.142   0.361 -17.687  1.00  1.46           C  
ATOM   3538  C   LEU A 228     -18.099   0.272 -18.884  1.00  1.46           C  
ATOM   3539  O   LEU A 228     -19.283   0.622 -18.761  1.00  1.46           O  
ATOM   3540  CB  LEU A 228     -16.252   1.627 -17.804  1.00  1.46           C  
ATOM   3541  CG  LEU A 228     -15.474   2.061 -16.516  1.00  1.46           C  
ATOM   3542  CD1 LEU A 228     -14.472   3.143 -16.866  1.00  1.46           C  
ATOM   3543  CD2 LEU A 228     -16.467   2.627 -15.489  1.00  1.46           C  
ATOM   3544  H   LEU A 228     -15.272  -0.778 -17.641  1.00  1.46           H  
ATOM   3545  HA  LEU A 228     -17.723   0.428 -16.775  1.00  1.46           H  
ATOM   3546 1HB  LEU A 228     -15.516   1.456 -18.586  1.00  1.46           H  
ATOM   3547 2HB  LEU A 228     -16.884   2.465 -18.109  1.00  1.46           H  
ATOM   3548  HG  LEU A 228     -14.936   1.201 -16.098  1.00  1.46           H  
ATOM   3549 1HD1 LEU A 228     -13.927   3.444 -15.969  1.00  1.46           H  
ATOM   3550 2HD1 LEU A 228     -13.781   2.741 -17.586  1.00  1.46           H  
ATOM   3551 3HD1 LEU A 228     -14.987   4.007 -17.288  1.00  1.46           H  
ATOM   3552 1HD2 LEU A 228     -15.926   2.944 -14.599  1.00  1.46           H  
ATOM   3553 2HD2 LEU A 228     -16.980   3.487 -15.926  1.00  1.46           H  
ATOM   3554 3HD2 LEU A 228     -17.201   1.861 -15.224  1.00  1.46           H  
ATOM   3555  N   PHE A 229     -17.628  -0.246 -20.008  1.00  1.44           N  
ATOM   3556  CA  PHE A 229     -18.469  -0.386 -21.187  1.00  1.44           C  
ATOM   3557  C   PHE A 229     -19.613  -1.382 -20.923  1.00  1.44           C  
ATOM   3558  O   PHE A 229     -20.736  -1.171 -21.386  1.00  1.44           O  
ATOM   3559  CB  PHE A 229     -17.626  -0.758 -22.406  1.00  1.44           C  
ATOM   3560  CG  PHE A 229     -16.713   0.419 -22.903  1.00  1.44           C  
ATOM   3561  CD1 PHE A 229     -16.230   1.388 -22.014  1.00  1.44           C  
ATOM   3562  CD2 PHE A 229     -16.346   0.545 -24.233  1.00  1.44           C  
ATOM   3563  CE1 PHE A 229     -15.409   2.420 -22.434  1.00  1.44           C  
ATOM   3564  CE2 PHE A 229     -15.517   1.598 -24.657  1.00  1.44           C  
ATOM   3565  CZ  PHE A 229     -15.052   2.523 -23.749  1.00  1.44           C  
ATOM   3566  H   PHE A 229     -16.647  -0.523 -20.061  1.00  1.44           H  
ATOM   3567  HA  PHE A 229     -18.919   0.585 -21.394  1.00  1.44           H  
ATOM   3568 1HB  PHE A 229     -16.987  -1.603 -22.156  1.00  1.44           H  
ATOM   3569 2HB  PHE A 229     -18.276  -1.063 -23.226  1.00  1.44           H  
ATOM   3570  HD1 PHE A 229     -16.497   1.318 -20.970  1.00  1.44           H  
ATOM   3571  HD2 PHE A 229     -16.706  -0.192 -24.943  1.00  1.44           H  
ATOM   3572  HE1 PHE A 229     -15.046   3.150 -21.716  1.00  1.44           H  
ATOM   3573  HE2 PHE A 229     -15.228   1.685 -25.702  1.00  1.44           H  
ATOM   3574  HZ  PHE A 229     -14.404   3.335 -24.076  1.00  1.44           H  
ATOM   3575  N   THR A 230     -19.353  -2.445 -20.141  1.00  1.41           N  
ATOM   3576  CA  THR A 230     -20.401  -3.420 -19.824  1.00  1.41           C  
ATOM   3577  C   THR A 230     -21.302  -2.941 -18.676  1.00  1.41           C  
ATOM   3578  O   THR A 230     -22.423  -3.431 -18.529  1.00  1.41           O  
ATOM   3579  CB  THR A 230     -19.819  -4.805 -19.465  1.00  1.41           C  
ATOM   3580  OG1 THR A 230     -18.997  -4.705 -18.293  1.00  1.41           O  
ATOM   3581  CG2 THR A 230     -19.006  -5.366 -20.635  1.00  1.41           C  
ATOM   3582  H   THR A 230     -18.401  -2.596 -19.793  1.00  1.41           H  
ATOM   3583  HA  THR A 230     -21.026  -3.543 -20.705  1.00  1.41           H  
ATOM   3584  HB  THR A 230     -20.631  -5.494 -19.253  1.00  1.41           H  
ATOM   3585  HG1 THR A 230     -18.690  -3.776 -18.172  1.00  1.41           H  
ATOM   3586 1HG2 THR A 230     -18.607  -6.345 -20.367  1.00  1.41           H  
ATOM   3587 2HG2 THR A 230     -19.644  -5.463 -21.505  1.00  1.41           H  
ATOM   3588 3HG2 THR A 230     -18.196  -4.706 -20.870  1.00  1.41           H  
ATOM   3589  N   ASP A 231     -20.842  -1.952 -17.897  1.00  1.38           N  
ATOM   3590  CA  ASP A 231     -21.656  -1.342 -16.841  1.00  1.38           C  
ATOM   3591  C   ASP A 231     -22.555  -0.253 -17.427  1.00  1.38           C  
ATOM   3592  O   ASP A 231     -23.558   0.137 -16.831  1.00  1.38           O  
ATOM   3593  CB  ASP A 231     -20.792  -0.717 -15.742  1.00  1.38           C  
ATOM   3594  CG  ASP A 231     -19.992  -1.722 -14.889  1.00  1.38           C  
ATOM   3595  OD1 ASP A 231     -20.391  -2.861 -14.771  1.00  1.38           O  
ATOM   3596  OD2 ASP A 231     -18.987  -1.314 -14.353  1.00  1.38           O  
ATOM   3597  H   ASP A 231     -19.882  -1.636 -18.025  1.00  1.38           H  
ATOM   3598  HA  ASP A 231     -22.288  -2.111 -16.400  1.00  1.38           H  
ATOM   3599 1HB  ASP A 231     -20.092  -0.022 -16.204  1.00  1.38           H  
ATOM   3600 2HB  ASP A 231     -21.431  -0.138 -15.081  1.00  1.38           H  
ATOM   3601  N   PHE A 232     -22.199   0.241 -18.606  1.00  1.34           N  
ATOM   3602  CA  PHE A 232     -22.966   1.293 -19.247  1.00  1.34           C  
ATOM   3603  C   PHE A 232     -24.476   0.906 -19.419  1.00  1.34           C  
ATOM   3604  O   PHE A 232     -25.330   1.639 -18.914  1.00  1.34           O  
ATOM   3605  CB  PHE A 232     -22.304   1.683 -20.584  1.00  1.34           C  
ATOM   3606  CG  PHE A 232     -22.904   2.793 -21.301  1.00  1.34           C  
ATOM   3607  CD1 PHE A 232     -22.249   3.976 -21.300  1.00  1.34           C  
ATOM   3608  CD2 PHE A 232     -24.125   2.710 -21.910  1.00  1.34           C  
ATOM   3609  CE1 PHE A 232     -22.747   5.062 -21.917  1.00  1.34           C  
ATOM   3610  CE2 PHE A 232     -24.642   3.806 -22.513  1.00  1.34           C  
ATOM   3611  CZ  PHE A 232     -23.920   4.990 -22.515  1.00  1.34           C  
ATOM   3612  H   PHE A 232     -21.331  -0.073 -19.036  1.00  1.34           H  
ATOM   3613  HA  PHE A 232     -22.921   2.177 -18.607  1.00  1.34           H  
ATOM   3614 1HB  PHE A 232     -21.283   1.985 -20.342  1.00  1.34           H  
ATOM   3615 2HB  PHE A 232     -22.185   0.896 -21.257  1.00  1.34           H  
ATOM   3616  HD1 PHE A 232     -21.288   4.031 -20.790  1.00  1.34           H  
ATOM   3617  HD2 PHE A 232     -24.672   1.772 -21.901  1.00  1.34           H  
ATOM   3618  HE1 PHE A 232     -22.196   6.007 -21.914  1.00  1.34           H  
ATOM   3619  HE2 PHE A 232     -25.610   3.745 -22.992  1.00  1.34           H  
ATOM   3620  HZ  PHE A 232     -24.289   5.881 -22.985  1.00  1.34           H  
ATOM   3621  N   PRO A 233     -24.861  -0.231 -20.087  1.00  1.28           N  
ATOM   3622  CA  PRO A 233     -26.233  -0.668 -20.344  1.00  1.28           C  
ATOM   3623  C   PRO A 233     -27.263  -0.433 -19.213  1.00  1.28           C  
ATOM   3624  O   PRO A 233     -28.279   0.187 -19.514  1.00  1.28           O  
ATOM   3625  CB  PRO A 233     -26.042  -2.141 -20.736  1.00  1.28           C  
ATOM   3626  CG  PRO A 233     -24.730  -2.149 -21.412  1.00  1.28           C  
ATOM   3627  CD  PRO A 233     -23.883  -1.234 -20.587  1.00  1.28           C  
ATOM   3628  HA  PRO A 233     -26.576  -0.130 -21.239  1.00  1.28           H  
ATOM   3629 1HB  PRO A 233     -26.086  -2.819 -19.910  1.00  1.28           H  
ATOM   3630 2HB  PRO A 233     -26.852  -2.442 -21.424  1.00  1.28           H  
ATOM   3631 1HG  PRO A 233     -24.322  -3.169 -21.456  1.00  1.28           H  
ATOM   3632 2HG  PRO A 233     -24.831  -1.801 -22.451  1.00  1.28           H  
ATOM   3633 1HD  PRO A 233     -23.472  -1.773 -19.783  1.00  1.28           H  
ATOM   3634 2HD  PRO A 233     -23.163  -0.857 -21.242  1.00  1.28           H  
ATOM   3635  N   PRO A 234     -27.109  -0.920 -17.941  1.00  1.20           N  
ATOM   3636  CA  PRO A 234     -28.068  -0.700 -16.865  1.00  1.20           C  
ATOM   3637  C   PRO A 234     -28.248   0.751 -16.497  1.00  1.20           C  
ATOM   3638  O   PRO A 234     -29.302   1.145 -15.990  1.00  1.20           O  
ATOM   3639  CB  PRO A 234     -27.444  -1.453 -15.678  1.00  1.20           C  
ATOM   3640  CG  PRO A 234     -26.002  -1.580 -16.014  1.00  1.20           C  
ATOM   3641  CD  PRO A 234     -25.973  -1.758 -17.512  1.00  1.20           C  
ATOM   3642  HA  PRO A 234     -29.033  -1.127 -17.155  1.00  1.20           H  
ATOM   3643 1HB  PRO A 234     -27.597  -0.872 -14.759  1.00  1.20           H  
ATOM   3644 2HB  PRO A 234     -27.925  -2.413 -15.518  1.00  1.20           H  
ATOM   3645 1HG  PRO A 234     -25.483  -0.683 -15.679  1.00  1.20           H  
ATOM   3646 2HG  PRO A 234     -25.545  -2.425 -15.481  1.00  1.20           H  
ATOM   3647 1HD  PRO A 234     -25.038  -1.451 -17.893  1.00  1.20           H  
ATOM   3648 2HD  PRO A 234     -26.170  -2.810 -17.721  1.00  1.20           H  
ATOM   3649  N   ASN A 235     -27.249   1.578 -16.784  1.00  1.13           N  
ATOM   3650  CA  ASN A 235     -27.374   2.979 -16.465  1.00  1.13           C  
ATOM   3651  C   ASN A 235     -28.154   3.591 -17.605  1.00  1.13           C  
ATOM   3652  O   ASN A 235     -28.977   4.487 -17.410  1.00  1.13           O  
ATOM   3653  CB  ASN A 235     -26.011   3.584 -16.207  1.00  1.13           C  
ATOM   3654  CG  ASN A 235     -25.453   3.118 -14.882  1.00  1.13           C  
ATOM   3655  OD1 ASN A 235     -25.837   3.666 -13.838  1.00  1.13           O  
ATOM   3656  ND2 ASN A 235     -24.610   2.108 -14.877  1.00  1.13           N  
ATOM   3657  H   ASN A 235     -26.398   1.261 -17.246  1.00  1.13           H  
ATOM   3658  HA  ASN A 235     -27.969   3.090 -15.559  1.00  1.13           H  
ATOM   3659 1HB  ASN A 235     -25.319   3.313 -17.006  1.00  1.13           H  
ATOM   3660 2HB  ASN A 235     -26.099   4.666 -16.184  1.00  1.13           H  
ATOM   3661 1HD2 ASN A 235     -24.250   1.766 -14.012  1.00  1.13           H  
ATOM   3662 2HD2 ASN A 235     -24.325   1.643 -15.739  1.00  1.13           H  
ATOM   3663  N   GLY A 236     -27.933   3.039 -18.797  1.00  1.06           N  
ATOM   3664  CA  GLY A 236     -28.650   3.438 -19.992  1.00  1.06           C  
ATOM   3665  C   GLY A 236     -30.133   3.171 -19.818  1.00  1.06           C  
ATOM   3666  O   GLY A 236     -30.958   4.066 -20.009  1.00  1.06           O  
ATOM   3667  H   GLY A 236     -27.212   2.320 -18.872  1.00  1.06           H  
ATOM   3668 1HA  GLY A 236     -28.514   4.492 -20.151  1.00  1.06           H  
ATOM   3669 2HA  GLY A 236     -28.262   2.904 -20.858  1.00  1.06           H  
ATOM   3670  N   GLU A 237     -30.479   1.935 -19.454  1.00  1.00           N  
ATOM   3671  CA  GLU A 237     -31.879   1.591 -19.247  1.00  1.00           C  
ATOM   3672  C   GLU A 237     -32.500   2.463 -18.155  1.00  1.00           C  
ATOM   3673  O   GLU A 237     -33.637   2.931 -18.294  1.00  1.00           O  
ATOM   3674  CB  GLU A 237     -32.053   0.113 -18.907  1.00  1.00           C  
ATOM   3675  CG  GLU A 237     -33.528  -0.264 -18.739  1.00  1.00           C  
ATOM   3676  CD  GLU A 237     -33.811  -1.732 -18.538  1.00  1.00           C  
ATOM   3677  OE1 GLU A 237     -32.904  -2.528 -18.538  1.00  1.00           O  
ATOM   3678  OE2 GLU A 237     -34.965  -2.054 -18.386  1.00  1.00           O  
ATOM   3679  H   GLU A 237     -29.747   1.240 -19.327  1.00  1.00           H  
ATOM   3680  HA  GLU A 237     -32.415   1.782 -20.176  1.00  1.00           H  
ATOM   3681 1HB  GLU A 237     -31.623  -0.503 -19.700  1.00  1.00           H  
ATOM   3682 2HB  GLU A 237     -31.521  -0.118 -17.981  1.00  1.00           H  
ATOM   3683 1HG  GLU A 237     -33.914   0.280 -17.877  1.00  1.00           H  
ATOM   3684 2HG  GLU A 237     -34.072   0.087 -19.616  1.00  1.00           H  
ATOM   3685  N   ARG A 238     -31.762   2.693 -17.064  1.00  0.95           N  
ATOM   3686  CA  ARG A 238     -32.263   3.543 -15.997  1.00  0.95           C  
ATOM   3687  C   ARG A 238     -32.560   4.946 -16.531  1.00  0.95           C  
ATOM   3688  O   ARG A 238     -33.632   5.506 -16.271  1.00  0.95           O  
ATOM   3689  CB  ARG A 238     -31.245   3.596 -14.871  1.00  0.95           C  
ATOM   3690  CG  ARG A 238     -31.634   4.367 -13.639  1.00  0.95           C  
ATOM   3691  CD  ARG A 238     -30.584   4.222 -12.596  1.00  0.95           C  
ATOM   3692  NE  ARG A 238     -30.883   4.981 -11.402  1.00  0.95           N  
ATOM   3693  CZ  ARG A 238     -31.628   4.555 -10.365  1.00  0.95           C  
ATOM   3694  NH1 ARG A 238     -32.162   3.350 -10.377  1.00  0.95           N  
ATOM   3695  NH2 ARG A 238     -31.819   5.355  -9.333  1.00  0.95           N  
ATOM   3696  H   ARG A 238     -30.841   2.265 -16.951  1.00  0.95           H  
ATOM   3697  HA  ARG A 238     -33.187   3.111 -15.614  1.00  0.95           H  
ATOM   3698 1HB  ARG A 238     -30.997   2.583 -14.562  1.00  0.95           H  
ATOM   3699 2HB  ARG A 238     -30.330   4.047 -15.244  1.00  0.95           H  
ATOM   3700 1HG  ARG A 238     -31.726   5.430 -13.882  1.00  0.95           H  
ATOM   3701 2HG  ARG A 238     -32.578   3.996 -13.245  1.00  0.95           H  
ATOM   3702 1HD  ARG A 238     -30.483   3.174 -12.321  1.00  0.95           H  
ATOM   3703 2HD  ARG A 238     -29.635   4.586 -12.995  1.00  0.95           H  
ATOM   3704  HE  ARG A 238     -30.481   5.928 -11.356  1.00  0.95           H  
ATOM   3705 1HH1 ARG A 238     -32.011   2.742 -11.169  1.00  0.95           H  
ATOM   3706 2HH1 ARG A 238     -32.719   3.036  -9.596  1.00  0.95           H  
ATOM   3707 1HH2 ARG A 238     -31.402   6.281  -9.339  1.00  0.95           H  
ATOM   3708 2HH2 ARG A 238     -32.373   5.050  -8.550  1.00  0.95           H  
ATOM   3709  N   ALA A 239     -31.619   5.505 -17.306  1.00  0.91           N  
ATOM   3710  CA  ALA A 239     -31.785   6.819 -17.910  1.00  0.91           C  
ATOM   3711  C   ALA A 239     -32.979   6.829 -18.859  1.00  0.91           C  
ATOM   3712  O   ALA A 239     -33.732   7.804 -18.900  1.00  0.91           O  
ATOM   3713  CB  ALA A 239     -30.523   7.223 -18.642  1.00  0.91           C  
ATOM   3714  H   ALA A 239     -30.748   5.005 -17.476  1.00  0.91           H  
ATOM   3715  HA  ALA A 239     -31.973   7.537 -17.113  1.00  0.91           H  
ATOM   3716 1HB  ALA A 239     -30.644   8.218 -19.064  1.00  0.91           H  
ATOM   3717 2HB  ALA A 239     -29.683   7.226 -17.947  1.00  0.91           H  
ATOM   3718 3HB  ALA A 239     -30.329   6.508 -19.436  1.00  0.91           H  
ATOM   3719  N   LEU A 240     -33.193   5.723 -19.586  1.00  0.88           N  
ATOM   3720  CA  LEU A 240     -34.319   5.633 -20.502  1.00  0.88           C  
ATOM   3721  C   LEU A 240     -35.609   5.727 -19.719  1.00  0.88           C  
ATOM   3722  O   LEU A 240     -36.527   6.428 -20.136  1.00  0.88           O  
ATOM   3723  CB  LEU A 240     -34.317   4.344 -21.329  1.00  0.88           C  
ATOM   3724  CG  LEU A 240     -35.488   4.249 -22.327  1.00  0.88           C  
ATOM   3725  CD1 LEU A 240     -35.405   5.408 -23.321  1.00  0.88           C  
ATOM   3726  CD2 LEU A 240     -35.440   2.935 -23.038  1.00  0.88           C  
ATOM   3727  H   LEU A 240     -32.529   4.952 -19.530  1.00  0.88           H  
ATOM   3728  HA  LEU A 240     -34.280   6.470 -21.187  1.00  0.88           H  
ATOM   3729 1HB  LEU A 240     -33.381   4.265 -21.871  1.00  0.88           H  
ATOM   3730 2HB  LEU A 240     -34.390   3.496 -20.653  1.00  0.88           H  
ATOM   3731  HG  LEU A 240     -36.429   4.335 -21.781  1.00  0.88           H  
ATOM   3732 1HD1 LEU A 240     -36.243   5.356 -24.009  1.00  0.88           H  
ATOM   3733 2HD1 LEU A 240     -35.436   6.344 -22.779  1.00  0.88           H  
ATOM   3734 3HD1 LEU A 240     -34.480   5.345 -23.879  1.00  0.88           H  
ATOM   3735 1HD2 LEU A 240     -36.273   2.863 -23.734  1.00  0.88           H  
ATOM   3736 2HD2 LEU A 240     -34.501   2.866 -23.581  1.00  0.88           H  
ATOM   3737 3HD2 LEU A 240     -35.508   2.131 -22.307  1.00  0.88           H  
ATOM   3738  N   THR A 241     -35.687   5.025 -18.585  1.00  0.86           N  
ATOM   3739  CA  THR A 241     -36.877   5.076 -17.749  1.00  0.86           C  
ATOM   3740  C   THR A 241     -37.106   6.504 -17.244  1.00  0.86           C  
ATOM   3741  O   THR A 241     -38.231   7.014 -17.288  1.00  0.86           O  
ATOM   3742  CB  THR A 241     -36.771   4.107 -16.561  1.00  0.86           C  
ATOM   3743  OG1 THR A 241     -36.651   2.762 -17.048  1.00  0.86           O  
ATOM   3744  CG2 THR A 241     -38.017   4.234 -15.693  1.00  0.86           C  
ATOM   3745  H   THR A 241     -34.897   4.435 -18.311  1.00  0.86           H  
ATOM   3746  HA  THR A 241     -37.735   4.785 -18.351  1.00  0.86           H  
ATOM   3747  HB  THR A 241     -35.892   4.348 -15.969  1.00  0.86           H  
ATOM   3748  HG1 THR A 241     -35.805   2.676 -17.529  1.00  0.86           H  
ATOM   3749 1HG2 THR A 241     -37.943   3.552 -14.849  1.00  0.86           H  
ATOM   3750 2HG2 THR A 241     -38.090   5.258 -15.329  1.00  0.86           H  
ATOM   3751 3HG2 THR A 241     -38.903   3.993 -16.280  1.00  0.86           H  
ATOM   3752  N   ARG A 242     -36.040   7.166 -16.768  1.00  0.85           N  
ATOM   3753  CA  ARG A 242     -36.160   8.555 -16.318  1.00  0.85           C  
ATOM   3754  C   ARG A 242     -36.748   9.410 -17.446  1.00  0.85           C  
ATOM   3755  O   ARG A 242     -37.708  10.166 -17.239  1.00  0.85           O  
ATOM   3756  CB  ARG A 242     -34.799   9.110 -15.880  1.00  0.85           C  
ATOM   3757  CG  ARG A 242     -34.799  10.580 -15.382  1.00  0.85           C  
ATOM   3758  CD  ARG A 242     -33.401  11.092 -15.003  1.00  0.85           C  
ATOM   3759  NE  ARG A 242     -32.849  10.532 -13.738  1.00  0.85           N  
ATOM   3760  CZ  ARG A 242     -33.090  11.024 -12.492  1.00  0.85           C  
ATOM   3761  NH1 ARG A 242     -33.868  12.068 -12.293  1.00  0.85           N  
ATOM   3762  NH2 ARG A 242     -32.515  10.442 -11.467  1.00  0.85           N  
ATOM   3763  H   ARG A 242     -35.136   6.691 -16.728  1.00  0.85           H  
ATOM   3764  HA  ARG A 242     -36.838   8.587 -15.466  1.00  0.85           H  
ATOM   3765 1HB  ARG A 242     -34.387   8.484 -15.090  1.00  0.85           H  
ATOM   3766 2HB  ARG A 242     -34.108   9.063 -16.717  1.00  0.85           H  
ATOM   3767 1HG  ARG A 242     -35.178  11.222 -16.182  1.00  0.85           H  
ATOM   3768 2HG  ARG A 242     -35.445  10.669 -14.509  1.00  0.85           H  
ATOM   3769 1HD  ARG A 242     -32.714  10.830 -15.807  1.00  0.85           H  
ATOM   3770 2HD  ARG A 242     -33.429  12.179 -14.908  1.00  0.85           H  
ATOM   3771  HE  ARG A 242     -32.204   9.721 -13.773  1.00  0.85           H  
ATOM   3772 1HH1 ARG A 242     -34.310  12.531 -13.072  1.00  0.85           H  
ATOM   3773 2HH1 ARG A 242     -34.001  12.418 -11.322  1.00  0.85           H  
ATOM   3774 1HH2 ARG A 242     -31.899   9.634 -11.648  1.00  0.85           H  
ATOM   3775 2HH2 ARG A 242     -32.666  10.785 -10.524  1.00  0.85           H  
ATOM   3776  N   TRP A 243     -36.200   9.242 -18.653  1.00  0.85           N  
ATOM   3777  CA  TRP A 243     -36.685   9.941 -19.828  1.00  0.85           C  
ATOM   3778  C   TRP A 243     -38.123   9.608 -20.157  1.00  0.85           C  
ATOM   3779  O   TRP A 243     -38.889  10.508 -20.473  1.00  0.85           O  
ATOM   3780  CB  TRP A 243     -35.820   9.677 -21.051  1.00  0.85           C  
ATOM   3781  CG  TRP A 243     -36.432  10.246 -22.309  1.00  0.85           C  
ATOM   3782  CD1 TRP A 243     -36.345  11.522 -22.766  1.00  0.85           C  
ATOM   3783  CD2 TRP A 243     -37.217   9.523 -23.292  1.00  0.85           C  
ATOM   3784  NE1 TRP A 243     -37.023  11.654 -23.948  1.00  0.85           N  
ATOM   3785  CE2 TRP A 243     -37.561  10.433 -24.288  1.00  0.85           C  
ATOM   3786  CE3 TRP A 243     -37.641   8.198 -23.402  1.00  0.85           C  
ATOM   3787  CZ2 TRP A 243     -38.315  10.060 -25.385  1.00  0.85           C  
ATOM   3788  CZ3 TRP A 243     -38.392   7.824 -24.500  1.00  0.85           C  
ATOM   3789  CH2 TRP A 243     -38.723   8.731 -25.461  1.00  0.85           C  
ATOM   3790  H   TRP A 243     -35.407   8.611 -18.756  1.00  0.85           H  
ATOM   3791  HA  TRP A 243     -36.627  11.009 -19.622  1.00  0.85           H  
ATOM   3792 1HB  TRP A 243     -34.841  10.128 -20.900  1.00  0.85           H  
ATOM   3793 2HB  TRP A 243     -35.682   8.610 -21.178  1.00  0.85           H  
ATOM   3794  HD1 TRP A 243     -35.829  12.308 -22.270  1.00  0.85           H  
ATOM   3795  HE1 TRP A 243     -37.099  12.517 -24.483  1.00  0.85           H  
ATOM   3796  HE3 TRP A 243     -37.385   7.473 -22.631  1.00  0.85           H  
ATOM   3797  HZ2 TRP A 243     -38.584  10.755 -26.163  1.00  0.85           H  
ATOM   3798  HZ3 TRP A 243     -38.717   6.785 -24.574  1.00  0.85           H  
ATOM   3799  HH2 TRP A 243     -39.323   8.404 -26.310  1.00  0.85           H  
ATOM   3800  N   ALA A 244     -38.495   8.329 -20.132  1.00  0.86           N  
ATOM   3801  CA  ALA A 244     -39.850   7.936 -20.483  1.00  0.86           C  
ATOM   3802  C   ALA A 244     -40.860   8.601 -19.559  1.00  0.86           C  
ATOM   3803  O   ALA A 244     -41.926   9.042 -19.998  1.00  0.86           O  
ATOM   3804  CB  ALA A 244     -39.988   6.425 -20.416  1.00  0.86           C  
ATOM   3805  H   ALA A 244     -37.819   7.618 -19.878  1.00  0.86           H  
ATOM   3806  HA  ALA A 244     -40.040   8.271 -21.492  1.00  0.86           H  
ATOM   3807 1HB  ALA A 244     -40.999   6.132 -20.704  1.00  0.86           H  
ATOM   3808 2HB  ALA A 244     -39.267   5.968 -21.095  1.00  0.86           H  
ATOM   3809 3HB  ALA A 244     -39.787   6.095 -19.397  1.00  0.86           H  
ATOM   3810  N   ARG A 245     -40.511   8.718 -18.277  1.00  0.88           N  
ATOM   3811  CA  ARG A 245     -41.388   9.371 -17.318  1.00  0.88           C  
ATOM   3812  C   ARG A 245     -41.502  10.864 -17.635  1.00  0.88           C  
ATOM   3813  O   ARG A 245     -42.603  11.429 -17.626  1.00  0.88           O  
ATOM   3814  CB  ARG A 245     -40.853   9.137 -15.916  1.00  0.88           C  
ATOM   3815  CG  ARG A 245     -41.004   7.686 -15.454  1.00  0.88           C  
ATOM   3816  CD  ARG A 245     -40.342   7.426 -14.162  1.00  0.88           C  
ATOM   3817  NE  ARG A 245     -40.524   6.042 -13.746  1.00  0.88           N  
ATOM   3818  CZ  ARG A 245     -39.862   5.443 -12.739  1.00  0.88           C  
ATOM   3819  NH1 ARG A 245     -38.966   6.111 -12.047  1.00  0.88           N  
ATOM   3820  NH2 ARG A 245     -40.114   4.179 -12.450  1.00  0.88           N  
ATOM   3821  H   ARG A 245     -39.623   8.320 -17.958  1.00  0.88           H  
ATOM   3822  HA  ARG A 245     -42.377   8.923 -17.392  1.00  0.88           H  
ATOM   3823 1HB  ARG A 245     -39.791   9.381 -15.889  1.00  0.88           H  
ATOM   3824 2HB  ARG A 245     -41.363   9.784 -15.207  1.00  0.88           H  
ATOM   3825 1HG  ARG A 245     -42.062   7.451 -15.347  1.00  0.88           H  
ATOM   3826 2HG  ARG A 245     -40.564   7.023 -16.201  1.00  0.88           H  
ATOM   3827 1HD  ARG A 245     -39.272   7.615 -14.264  1.00  0.88           H  
ATOM   3828 2HD  ARG A 245     -40.759   8.074 -13.395  1.00  0.88           H  
ATOM   3829  HE  ARG A 245     -41.206   5.488 -14.253  1.00  0.88           H  
ATOM   3830 1HH1 ARG A 245     -38.773   7.077 -12.272  1.00  0.88           H  
ATOM   3831 2HH1 ARG A 245     -38.470   5.658 -11.293  1.00  0.88           H  
ATOM   3832 1HH2 ARG A 245     -40.805   3.667 -12.986  1.00  0.88           H  
ATOM   3833 2HH2 ARG A 245     -39.620   3.725 -11.696  1.00  0.88           H  
ATOM   3834  N   TRP A 246     -40.374  11.486 -17.988  1.00  0.91           N  
ATOM   3835  CA  TRP A 246     -40.364  12.892 -18.373  1.00  0.91           C  
ATOM   3836  C   TRP A 246     -41.209  13.096 -19.621  1.00  0.91           C  
ATOM   3837  O   TRP A 246     -42.023  14.021 -19.712  1.00  0.91           O  
ATOM   3838  CB  TRP A 246     -38.932  13.362 -18.648  1.00  0.91           C  
ATOM   3839  CG  TRP A 246     -38.846  14.774 -19.103  1.00  0.91           C  
ATOM   3840  CD1 TRP A 246     -38.781  15.881 -18.317  1.00  0.91           C  
ATOM   3841  CD2 TRP A 246     -38.814  15.249 -20.471  1.00  0.91           C  
ATOM   3842  NE1 TRP A 246     -38.720  17.009 -19.094  1.00  0.91           N  
ATOM   3843  CE2 TRP A 246     -38.744  16.640 -20.415  1.00  0.91           C  
ATOM   3844  CE3 TRP A 246     -38.840  14.616 -21.716  1.00  0.91           C  
ATOM   3845  CZ2 TRP A 246     -38.713  17.413 -21.554  1.00  0.91           C  
ATOM   3846  CZ3 TRP A 246     -38.804  15.397 -22.853  1.00  0.91           C  
ATOM   3847  CH2 TRP A 246     -38.752  16.756 -22.769  1.00  0.91           C  
ATOM   3848  H   TRP A 246     -39.490  10.973 -17.963  1.00  0.91           H  
ATOM   3849  HA  TRP A 246     -40.787  13.480 -17.560  1.00  0.91           H  
ATOM   3850 1HB  TRP A 246     -38.328  13.242 -17.748  1.00  0.91           H  
ATOM   3851 2HB  TRP A 246     -38.487  12.740 -19.417  1.00  0.91           H  
ATOM   3852  HD1 TRP A 246     -38.782  15.872 -17.229  1.00  0.91           H  
ATOM   3853  HE1 TRP A 246     -38.670  17.955 -18.747  1.00  0.91           H  
ATOM   3854  HE3 TRP A 246     -38.883  13.529 -21.788  1.00  0.91           H  
ATOM   3855  HZ2 TRP A 246     -38.664  18.501 -21.517  1.00  0.91           H  
ATOM   3856  HZ3 TRP A 246     -38.820  14.898 -23.824  1.00  0.91           H  
ATOM   3857  HH2 TRP A 246     -38.737  17.340 -23.674  1.00  0.91           H  
ATOM   3858  N   ALA A 247     -40.993  12.232 -20.599  1.00  0.96           N  
ATOM   3859  CA  ALA A 247     -41.677  12.320 -21.858  1.00  0.96           C  
ATOM   3860  C   ALA A 247     -43.167  12.196 -21.660  1.00  0.96           C  
ATOM   3861  O   ALA A 247     -43.929  12.908 -22.303  1.00  0.96           O  
ATOM   3862  CB  ALA A 247     -41.170  11.249 -22.781  1.00  0.96           C  
ATOM   3863  H   ALA A 247     -40.316  11.494 -20.463  1.00  0.96           H  
ATOM   3864  HA  ALA A 247     -41.473  13.296 -22.278  1.00  0.96           H  
ATOM   3865 1HB  ALA A 247     -41.671  11.315 -23.729  1.00  0.96           H  
ATOM   3866 2HB  ALA A 247     -40.096  11.364 -22.918  1.00  0.96           H  
ATOM   3867 3HB  ALA A 247     -41.374  10.299 -22.325  1.00  0.96           H  
ATOM   3868  N   ALA A 248     -43.585  11.311 -20.753  1.00  1.03           N  
ATOM   3869  CA  ALA A 248     -44.994  11.150 -20.443  1.00  1.03           C  
ATOM   3870  C   ALA A 248     -45.549  12.437 -19.845  1.00  1.03           C  
ATOM   3871  O   ALA A 248     -46.619  12.905 -20.221  1.00  1.03           O  
ATOM   3872  CB  ALA A 248     -45.181   9.998 -19.490  1.00  1.03           C  
ATOM   3873  H   ALA A 248     -42.910  10.711 -20.280  1.00  1.03           H  
ATOM   3874  HA  ALA A 248     -45.527  10.940 -21.366  1.00  1.03           H  
ATOM   3875 1HB  ALA A 248     -46.233   9.882 -19.283  1.00  1.03           H  
ATOM   3876 2HB  ALA A 248     -44.785   9.099 -19.954  1.00  1.03           H  
ATOM   3877 3HB  ALA A 248     -44.646  10.193 -18.567  1.00  1.03           H  
ATOM   3878  N   ALA A 249     -44.769  13.082 -18.975  1.00  1.10           N  
ATOM   3879  CA  ALA A 249     -45.185  14.344 -18.366  1.00  1.10           C  
ATOM   3880  C   ALA A 249     -45.430  15.404 -19.442  1.00  1.10           C  
ATOM   3881  O   ALA A 249     -46.276  16.288 -19.290  1.00  1.10           O  
ATOM   3882  CB  ALA A 249     -44.138  14.829 -17.377  1.00  1.10           C  
ATOM   3883  H   ALA A 249     -43.883  12.660 -18.687  1.00  1.10           H  
ATOM   3884  HA  ALA A 249     -46.121  14.171 -17.838  1.00  1.10           H  
ATOM   3885 1HB  ALA A 249     -44.479  15.752 -16.916  1.00  1.10           H  
ATOM   3886 2HB  ALA A 249     -43.989  14.068 -16.611  1.00  1.10           H  
ATOM   3887 3HB  ALA A 249     -43.203  15.012 -17.883  1.00  1.10           H  
ATOM   3888  N   ARG A 250     -44.669  15.303 -20.529  1.00  1.16           N  
ATOM   3889  CA  ARG A 250     -44.724  16.210 -21.664  1.00  1.16           C  
ATOM   3890  C   ARG A 250     -45.372  15.557 -22.899  1.00  1.16           C  
ATOM   3891  O   ARG A 250     -45.175  16.012 -24.033  1.00  1.16           O  
ATOM   3892  CB  ARG A 250     -43.317  16.671 -22.005  1.00  1.16           C  
ATOM   3893  CG  ARG A 250     -42.612  17.417 -20.893  1.00  1.16           C  
ATOM   3894  CD  ARG A 250     -43.354  18.648 -20.515  1.00  1.16           C  
ATOM   3895  NE  ARG A 250     -43.468  19.606 -21.618  1.00  1.16           N  
ATOM   3896  CZ  ARG A 250     -42.562  20.544 -21.933  1.00  1.16           C  
ATOM   3897  NH1 ARG A 250     -41.445  20.681 -21.247  1.00  1.16           N  
ATOM   3898  NH2 ARG A 250     -42.838  21.326 -22.947  1.00  1.16           N  
ATOM   3899  H   ARG A 250     -43.971  14.558 -20.548  1.00  1.16           H  
ATOM   3900  HA  ARG A 250     -45.319  17.079 -21.384  1.00  1.16           H  
ATOM   3901 1HB  ARG A 250     -42.707  15.793 -22.226  1.00  1.16           H  
ATOM   3902 2HB  ARG A 250     -43.330  17.301 -22.893  1.00  1.16           H  
ATOM   3903 1HG  ARG A 250     -42.522  16.768 -20.018  1.00  1.16           H  
ATOM   3904 2HG  ARG A 250     -41.622  17.705 -21.229  1.00  1.16           H  
ATOM   3905 1HD  ARG A 250     -44.361  18.378 -20.197  1.00  1.16           H  
ATOM   3906 2HD  ARG A 250     -42.836  19.138 -19.692  1.00  1.16           H  
ATOM   3907  HE  ARG A 250     -44.309  19.577 -22.227  1.00  1.16           H  
ATOM   3908 1HH1 ARG A 250     -41.259  20.071 -20.464  1.00  1.16           H  
ATOM   3909 2HH1 ARG A 250     -40.784  21.399 -21.501  1.00  1.16           H  
ATOM   3910 1HH2 ARG A 250     -43.737  21.166 -23.431  1.00  1.16           H  
ATOM   3911 2HH2 ARG A 250     -42.206  22.052 -23.233  1.00  1.16           H  
ATOM   3912  N   ASP A 251     -46.178  14.516 -22.684  1.00  1.21           N  
ATOM   3913  CA  ASP A 251     -46.794  13.738 -23.758  1.00  1.21           C  
ATOM   3914  C   ASP A 251     -47.343  14.538 -24.927  1.00  1.21           C  
ATOM   3915  O   ASP A 251     -47.064  14.223 -26.093  1.00  1.21           O  
ATOM   3916  CB  ASP A 251     -47.955  12.934 -23.172  1.00  1.21           C  
ATOM   3917  CG  ASP A 251     -49.066  13.777 -22.400  1.00  1.21           C  
ATOM   3918  OD1 ASP A 251     -48.894  14.969 -22.215  1.00  1.21           O  
ATOM   3919  OD2 ASP A 251     -50.079  13.207 -22.066  1.00  1.21           O  
ATOM   3920  H   ASP A 251     -46.322  14.183 -21.729  1.00  1.21           H  
ATOM   3921  HA  ASP A 251     -46.038  13.045 -24.132  1.00  1.21           H  
ATOM   3922 1HB  ASP A 251     -48.432  12.357 -23.955  1.00  1.21           H  
ATOM   3923 2HB  ASP A 251     -47.540  12.247 -22.459  1.00  1.21           H  
ATOM   3924  N   ALA A 252     -48.129  15.560 -24.592  1.00  1.24           N  
ATOM   3925  CA  ALA A 252     -48.852  16.463 -25.483  1.00  1.24           C  
ATOM   3926  C   ALA A 252     -47.951  17.245 -26.417  1.00  1.24           C  
ATOM   3927  O   ALA A 252     -48.370  17.629 -27.509  1.00  1.24           O  
ATOM   3928  CB  ALA A 252     -49.669  17.440 -24.659  1.00  1.24           C  
ATOM   3929  H   ALA A 252     -48.261  15.687 -23.590  1.00  1.24           H  
ATOM   3930  HA  ALA A 252     -49.523  15.856 -26.090  1.00  1.24           H  
ATOM   3931 1HB  ALA A 252     -50.243  18.087 -25.320  1.00  1.24           H  
ATOM   3932 2HB  ALA A 252     -50.345  16.882 -24.007  1.00  1.24           H  
ATOM   3933 3HB  ALA A 252     -48.995  18.046 -24.051  1.00  1.24           H  
ATOM   3934  N   ASP A 253     -46.736  17.532 -25.968  1.00  1.22           N  
ATOM   3935  CA  ASP A 253     -45.801  18.313 -26.750  1.00  1.22           C  
ATOM   3936  C   ASP A 253     -44.939  17.390 -27.585  1.00  1.22           C  
ATOM   3937  O   ASP A 253     -44.467  17.760 -28.663  1.00  1.22           O  
ATOM   3938  CB  ASP A 253     -44.894  19.149 -25.843  1.00  1.22           C  
ATOM   3939  CG  ASP A 253     -45.632  20.197 -25.005  1.00  1.22           C  
ATOM   3940  OD1 ASP A 253     -46.339  20.995 -25.565  1.00  1.22           O  
ATOM   3941  OD2 ASP A 253     -45.448  20.208 -23.794  1.00  1.22           O  
ATOM   3942  H   ASP A 253     -46.426  17.148 -25.079  1.00  1.22           H  
ATOM   3943  HA  ASP A 253     -46.357  18.973 -27.415  1.00  1.22           H  
ATOM   3944 1HB  ASP A 253     -44.361  18.474 -25.166  1.00  1.22           H  
ATOM   3945 2HB  ASP A 253     -44.145  19.651 -26.452  1.00  1.22           H  
ATOM   3946  N   LEU A 254     -44.723  16.184 -27.071  1.00  1.17           N  
ATOM   3947  CA  LEU A 254     -43.822  15.259 -27.724  1.00  1.17           C  
ATOM   3948  C   LEU A 254     -44.508  14.276 -28.675  1.00  1.17           C  
ATOM   3949  O   LEU A 254     -43.856  13.775 -29.578  1.00  1.17           O  
ATOM   3950  CB  LEU A 254     -43.059  14.497 -26.667  1.00  1.17           C  
ATOM   3951  CG  LEU A 254     -42.297  15.372 -25.715  1.00  1.17           C  
ATOM   3952  CD1 LEU A 254     -41.657  14.503 -24.748  1.00  1.17           C  
ATOM   3953  CD2 LEU A 254     -41.323  16.280 -26.446  1.00  1.17           C  
ATOM   3954  H   LEU A 254     -45.140  15.940 -26.171  1.00  1.17           H  
ATOM   3955  HA  LEU A 254     -43.108  15.841 -28.303  1.00  1.17           H  
ATOM   3956 1HB  LEU A 254     -43.764  13.895 -26.086  1.00  1.17           H  
ATOM   3957 2HB  LEU A 254     -42.348  13.844 -27.154  1.00  1.17           H  
ATOM   3958  HG  LEU A 254     -42.998  15.994 -25.171  1.00  1.17           H  
ATOM   3959 1HD1 LEU A 254     -41.165  15.110 -24.025  1.00  1.17           H  
ATOM   3960 2HD1 LEU A 254     -42.433  13.915 -24.266  1.00  1.17           H  
ATOM   3961 3HD1 LEU A 254     -40.944  13.848 -25.239  1.00  1.17           H  
ATOM   3962 1HD2 LEU A 254     -40.795  16.904 -25.720  1.00  1.17           H  
ATOM   3963 2HD2 LEU A 254     -40.621  15.704 -26.997  1.00  1.17           H  
ATOM   3964 3HD2 LEU A 254     -41.874  16.920 -27.139  1.00  1.17           H  
ATOM   3965  N   GLY A 255     -45.808  13.994 -28.493  1.00  1.10           N  
ATOM   3966  CA  GLY A 255     -46.522  13.041 -29.358  1.00  1.10           C  
ATOM   3967  C   GLY A 255     -46.154  11.592 -29.044  1.00  1.10           C  
ATOM   3968  O   GLY A 255     -46.149  10.722 -29.934  1.00  1.10           O  
ATOM   3969  H   GLY A 255     -46.309  14.419 -27.721  1.00  1.10           H  
ATOM   3970 1HA  GLY A 255     -47.596  13.180 -29.230  1.00  1.10           H  
ATOM   3971 2HA  GLY A 255     -46.293  13.259 -30.401  1.00  1.10           H  
ATOM   3972  N   LEU A 256     -45.786  11.361 -27.776  1.00  1.01           N  
ATOM   3973  CA  LEU A 256     -45.311  10.039 -27.343  1.00  1.01           C  
ATOM   3974  C   LEU A 256     -46.216   9.146 -26.472  1.00  1.01           C  
ATOM   3975  O   LEU A 256     -45.993   7.940 -26.406  1.00  1.01           O  
ATOM   3976  CB  LEU A 256     -43.964  10.210 -26.662  1.00  1.01           C  
ATOM   3977  CG  LEU A 256     -42.893  10.783 -27.553  1.00  1.01           C  
ATOM   3978  CD1 LEU A 256     -41.643  10.944 -26.780  1.00  1.01           C  
ATOM   3979  CD2 LEU A 256     -42.687   9.878 -28.710  1.00  1.01           C  
ATOM   3980  H   LEU A 256     -45.867  12.143 -27.119  1.00  1.01           H  
ATOM   3981  HA  LEU A 256     -45.119   9.471 -28.252  1.00  1.01           H  
ATOM   3982 1HB  LEU A 256     -44.082  10.867 -25.797  1.00  1.01           H  
ATOM   3983 2HB  LEU A 256     -43.626   9.236 -26.319  1.00  1.01           H  
ATOM   3984  HG  LEU A 256     -43.195  11.752 -27.919  1.00  1.01           H  
ATOM   3985 1HD1 LEU A 256     -40.895  11.347 -27.438  1.00  1.01           H  
ATOM   3986 2HD1 LEU A 256     -41.812  11.619 -25.957  1.00  1.01           H  
ATOM   3987 3HD1 LEU A 256     -41.320   9.978 -26.406  1.00  1.01           H  
ATOM   3988 1HD2 LEU A 256     -41.914  10.293 -29.349  1.00  1.01           H  
ATOM   3989 2HD2 LEU A 256     -42.385   8.906 -28.341  1.00  1.01           H  
ATOM   3990 3HD2 LEU A 256     -43.612   9.781 -29.278  1.00  1.01           H  
ATOM   3991  N   GLY A 257     -47.205   9.704 -25.787  1.00  0.93           N  
ATOM   3992  CA  GLY A 257     -48.035   8.878 -24.897  1.00  0.93           C  
ATOM   3993  C   GLY A 257     -48.088   9.432 -23.481  1.00  0.93           C  
ATOM   3994  O   GLY A 257     -47.110   9.987 -22.996  1.00  0.93           O  
ATOM   3995  H   GLY A 257     -47.380  10.693 -25.874  1.00  0.93           H  
ATOM   3996 1HA  GLY A 257     -49.046   8.814 -25.300  1.00  0.93           H  
ATOM   3997 2HA  GLY A 257     -47.641   7.867 -24.875  1.00  0.93           H  
ATOM   3998  N   ALA A 258     -49.235   9.240 -22.816  1.00  0.86           N  
ATOM   3999  CA  ALA A 258     -49.542   9.823 -21.496  1.00  0.86           C  
ATOM   4000  C   ALA A 258     -48.937   9.115 -20.286  1.00  0.86           C  
ATOM   4001  O   ALA A 258     -49.106   9.568 -19.154  1.00  0.86           O  
ATOM   4002  CB  ALA A 258     -51.044   9.857 -21.314  1.00  0.86           C  
ATOM   4003  H   ALA A 258     -49.965   8.717 -23.278  1.00  0.86           H  
ATOM   4004  HA  ALA A 258     -49.170  10.846 -21.494  1.00  0.86           H  
ATOM   4005 1HB  ALA A 258     -51.279  10.345 -20.368  1.00  0.86           H  
ATOM   4006 2HB  ALA A 258     -51.494  10.422 -22.132  1.00  0.86           H  
ATOM   4007 3HB  ALA A 258     -51.435   8.843 -21.308  1.00  0.86           H  
ATOM   4008  N   THR A 259     -48.257   8.009 -20.502  1.00  0.80           N  
ATOM   4009  CA  THR A 259     -47.665   7.285 -19.386  1.00  0.80           C  
ATOM   4010  C   THR A 259     -46.352   6.695 -19.842  1.00  0.80           C  
ATOM   4011  O   THR A 259     -46.173   6.408 -21.029  1.00  0.80           O  
ATOM   4012  CB  THR A 259     -48.601   6.187 -18.848  1.00  0.80           C  
ATOM   4013  OG1 THR A 259     -48.061   5.633 -17.623  1.00  0.80           O  
ATOM   4014  CG2 THR A 259     -48.755   5.094 -19.855  1.00  0.80           C  
ATOM   4015  H   THR A 259     -48.142   7.684 -21.448  1.00  0.80           H  
ATOM   4016  HA  THR A 259     -47.461   7.979 -18.572  1.00  0.80           H  
ATOM   4017  HB  THR A 259     -49.578   6.622 -18.639  1.00  0.80           H  
ATOM   4018  HG1 THR A 259     -47.134   5.293 -17.739  1.00  0.80           H  
ATOM   4019 1HG2 THR A 259     -49.423   4.327 -19.464  1.00  0.80           H  
ATOM   4020 2HG2 THR A 259     -49.167   5.501 -20.776  1.00  0.80           H  
ATOM   4021 3HG2 THR A 259     -47.794   4.670 -20.035  1.00  0.80           H  
ATOM   4022  N   ASP A 260     -45.443   6.494 -18.897  1.00  0.77           N  
ATOM   4023  CA  ASP A 260     -44.123   5.948 -19.187  1.00  0.77           C  
ATOM   4024  C   ASP A 260     -44.200   4.720 -20.102  1.00  0.77           C  
ATOM   4025  O   ASP A 260     -43.435   4.592 -21.051  1.00  0.77           O  
ATOM   4026  CB  ASP A 260     -43.470   5.553 -17.876  1.00  0.77           C  
ATOM   4027  CG  ASP A 260     -44.295   4.510 -17.126  1.00  0.77           C  
ATOM   4028  OD1 ASP A 260     -45.529   4.507 -17.270  1.00  0.77           O  
ATOM   4029  OD2 ASP A 260     -43.684   3.679 -16.464  1.00  0.77           O  
ATOM   4030  H   ASP A 260     -45.667   6.762 -17.947  1.00  0.77           H  
ATOM   4031  HA  ASP A 260     -43.527   6.719 -19.680  1.00  0.77           H  
ATOM   4032 1HB  ASP A 260     -42.472   5.182 -18.066  1.00  0.77           H  
ATOM   4033 2HB  ASP A 260     -43.370   6.435 -17.249  1.00  0.77           H  
ATOM   4034  N   GLY A 261     -45.163   3.840 -19.822  1.00  0.76           N  
ATOM   4035  CA  GLY A 261     -45.399   2.621 -20.582  1.00  0.76           C  
ATOM   4036  C   GLY A 261     -45.622   2.919 -22.058  1.00  0.76           C  
ATOM   4037  O   GLY A 261     -44.981   2.317 -22.919  1.00  0.76           O  
ATOM   4038  H   GLY A 261     -45.719   4.034 -18.991  1.00  0.76           H  
ATOM   4039 1HA  GLY A 261     -44.548   1.954 -20.471  1.00  0.76           H  
ATOM   4040 2HA  GLY A 261     -46.268   2.108 -20.173  1.00  0.76           H  
ATOM   4041  N   ALA A 262     -46.553   3.825 -22.352  1.00  0.76           N  
ATOM   4042  CA  ALA A 262     -46.870   4.212 -23.719  1.00  0.76           C  
ATOM   4043  C   ALA A 262     -45.648   4.804 -24.397  1.00  0.76           C  
ATOM   4044  O   ALA A 262     -45.401   4.554 -25.580  1.00  0.76           O  
ATOM   4045  CB  ALA A 262     -48.003   5.218 -23.729  1.00  0.76           C  
ATOM   4046  H   ALA A 262     -47.026   4.290 -21.594  1.00  0.76           H  
ATOM   4047  HA  ALA A 262     -47.170   3.322 -24.268  1.00  0.76           H  
ATOM   4048 1HB  ALA A 262     -48.238   5.489 -24.756  1.00  0.76           H  
ATOM   4049 2HB  ALA A 262     -48.881   4.781 -23.257  1.00  0.76           H  
ATOM   4050 3HB  ALA A 262     -47.694   6.104 -23.178  1.00  0.76           H  
ATOM   4051  N   VAL A 263     -44.857   5.556 -23.637  1.00  0.77           N  
ATOM   4052  CA  VAL A 263     -43.671   6.154 -24.211  1.00  0.77           C  
ATOM   4053  C   VAL A 263     -42.660   5.062 -24.550  1.00  0.77           C  
ATOM   4054  O   VAL A 263     -42.036   5.096 -25.614  1.00  0.77           O  
ATOM   4055  CB  VAL A 263     -43.041   7.177 -23.282  1.00  0.77           C  
ATOM   4056  CG1 VAL A 263     -41.753   7.618 -23.909  1.00  0.77           C  
ATOM   4057  CG2 VAL A 263     -43.990   8.350 -23.069  1.00  0.77           C  
ATOM   4058  H   VAL A 263     -45.108   5.736 -22.663  1.00  0.77           H  
ATOM   4059  HA  VAL A 263     -43.957   6.668 -25.129  1.00  0.77           H  
ATOM   4060  HB  VAL A 263     -42.813   6.719 -22.325  1.00  0.77           H  
ATOM   4061 1HG1 VAL A 263     -41.271   8.328 -23.290  1.00  0.77           H  
ATOM   4062 2HG1 VAL A 263     -41.110   6.752 -24.036  1.00  0.77           H  
ATOM   4063 3HG1 VAL A 263     -41.956   8.067 -24.877  1.00  0.77           H  
ATOM   4064 1HG2 VAL A 263     -43.522   9.071 -22.413  1.00  0.77           H  
ATOM   4065 2HG2 VAL A 263     -44.221   8.819 -24.017  1.00  0.77           H  
ATOM   4066 3HG2 VAL A 263     -44.914   7.996 -22.615  1.00  0.77           H  
ATOM   4067  N   ARG A 264     -42.485   4.092 -23.644  1.00  0.80           N  
ATOM   4068  CA  ARG A 264     -41.597   2.967 -23.906  1.00  0.80           C  
ATOM   4069  C   ARG A 264     -42.123   2.190 -25.115  1.00  0.80           C  
ATOM   4070  O   ARG A 264     -41.349   1.718 -25.945  1.00  0.80           O  
ATOM   4071  CB  ARG A 264     -41.460   2.053 -22.684  1.00  0.80           C  
ATOM   4072  CG  ARG A 264     -40.605   2.620 -21.525  1.00  0.80           C  
ATOM   4073  CD  ARG A 264     -40.279   1.569 -20.484  1.00  0.80           C  
ATOM   4074  NE  ARG A 264     -41.485   1.114 -19.782  1.00  0.80           N  
ATOM   4075  CZ  ARG A 264     -41.988   1.705 -18.676  1.00  0.80           C  
ATOM   4076  NH1 ARG A 264     -41.379   2.714 -18.129  1.00  0.80           N  
ATOM   4077  NH2 ARG A 264     -43.104   1.295 -18.116  1.00  0.80           N  
ATOM   4078  H   ARG A 264     -42.994   4.133 -22.764  1.00  0.80           H  
ATOM   4079  HA  ARG A 264     -40.608   3.355 -24.141  1.00  0.80           H  
ATOM   4080 1HB  ARG A 264     -42.452   1.847 -22.285  1.00  0.80           H  
ATOM   4081 2HB  ARG A 264     -41.025   1.101 -22.989  1.00  0.80           H  
ATOM   4082 1HG  ARG A 264     -39.666   3.009 -21.925  1.00  0.80           H  
ATOM   4083 2HG  ARG A 264     -41.151   3.427 -21.040  1.00  0.80           H  
ATOM   4084 1HD  ARG A 264     -39.814   0.709 -20.961  1.00  0.80           H  
ATOM   4085 2HD  ARG A 264     -39.594   1.992 -19.747  1.00  0.80           H  
ATOM   4086  HE  ARG A 264     -41.995   0.336 -20.174  1.00  0.80           H  
ATOM   4087 1HH1 ARG A 264     -40.513   3.053 -18.512  1.00  0.80           H  
ATOM   4088 2HH1 ARG A 264     -41.825   3.152 -17.305  1.00  0.80           H  
ATOM   4089 1HH2 ARG A 264     -43.621   0.522 -18.497  1.00  0.80           H  
ATOM   4090 2HH2 ARG A 264     -43.447   1.821 -17.294  1.00  0.80           H  
ATOM   4091  N   ALA A 265     -43.444   2.063 -25.243  1.00  0.82           N  
ATOM   4092  CA  ALA A 265     -43.984   1.390 -26.409  1.00  0.82           C  
ATOM   4093  C   ALA A 265     -43.607   2.157 -27.680  1.00  0.82           C  
ATOM   4094  O   ALA A 265     -43.202   1.547 -28.674  1.00  0.82           O  
ATOM   4095  CB  ALA A 265     -45.491   1.259 -26.296  1.00  0.82           C  
ATOM   4096  H   ALA A 265     -44.069   2.419 -24.523  1.00  0.82           H  
ATOM   4097  HA  ALA A 265     -43.541   0.396 -26.464  1.00  0.82           H  
ATOM   4098 1HB  ALA A 265     -45.876   0.734 -27.167  1.00  0.82           H  
ATOM   4099 2HB  ALA A 265     -45.737   0.702 -25.393  1.00  0.82           H  
ATOM   4100 3HB  ALA A 265     -45.938   2.240 -26.244  1.00  0.82           H  
ATOM   4101  N   ALA A 266     -43.682   3.501 -27.636  1.00  0.85           N  
ATOM   4102  CA  ALA A 266     -43.312   4.327 -28.785  1.00  0.85           C  
ATOM   4103  C   ALA A 266     -41.847   4.113 -29.131  1.00  0.85           C  
ATOM   4104  O   ALA A 266     -41.495   3.983 -30.303  1.00  0.85           O  
ATOM   4105  CB  ALA A 266     -43.570   5.804 -28.494  1.00  0.85           C  
ATOM   4106  H   ALA A 266     -44.044   3.955 -26.796  1.00  0.85           H  
ATOM   4107  HA  ALA A 266     -43.917   4.016 -29.635  1.00  0.85           H  
ATOM   4108 1HB  ALA A 266     -43.307   6.400 -29.368  1.00  0.85           H  
ATOM   4109 2HB  ALA A 266     -44.626   5.950 -28.256  1.00  0.85           H  
ATOM   4110 3HB  ALA A 266     -42.970   6.125 -27.651  1.00  0.85           H  
ATOM   4111  N   TYR A 267     -41.011   4.025 -28.096  1.00  0.87           N  
ATOM   4112  CA  TYR A 267     -39.578   3.792 -28.222  1.00  0.87           C  
ATOM   4113  C   TYR A 267     -39.319   2.484 -28.965  1.00  0.87           C  
ATOM   4114  O   TYR A 267     -38.569   2.447 -29.945  1.00  0.87           O  
ATOM   4115  CB  TYR A 267     -38.961   3.735 -26.829  1.00  0.87           C  
ATOM   4116  CG  TYR A 267     -37.550   3.467 -26.765  1.00  0.87           C  
ATOM   4117  CD1 TYR A 267     -36.703   4.501 -26.809  1.00  0.87           C  
ATOM   4118  CD2 TYR A 267     -37.082   2.158 -26.666  1.00  0.87           C  
ATOM   4119  CE1 TYR A 267     -35.397   4.274 -26.741  1.00  0.87           C  
ATOM   4120  CE2 TYR A 267     -35.734   1.923 -26.611  1.00  0.87           C  
ATOM   4121  CZ  TYR A 267     -34.888   2.968 -26.646  1.00  0.87           C  
ATOM   4122  OH  TYR A 267     -33.536   2.751 -26.587  1.00  0.87           O  
ATOM   4123  H   TYR A 267     -41.396   4.159 -27.161  1.00  0.87           H  
ATOM   4124  HA  TYR A 267     -39.136   4.607 -28.794  1.00  0.87           H  
ATOM   4125 1HB  TYR A 267     -39.149   4.685 -26.317  1.00  0.87           H  
ATOM   4126 2HB  TYR A 267     -39.434   2.979 -26.262  1.00  0.87           H  
ATOM   4127  HD1 TYR A 267     -37.083   5.520 -26.882  1.00  0.87           H  
ATOM   4128  HD2 TYR A 267     -37.785   1.320 -26.634  1.00  0.87           H  
ATOM   4129  HE1 TYR A 267     -34.762   5.120 -26.756  1.00  0.87           H  
ATOM   4130  HE2 TYR A 267     -35.346   0.904 -26.539  1.00  0.87           H  
ATOM   4131  HH  TYR A 267     -33.339   1.815 -26.369  1.00  0.87           H  
ATOM   4132  N   ASP A 268     -39.957   1.405 -28.504  1.00  0.89           N  
ATOM   4133  CA  ASP A 268     -39.807   0.117 -29.164  1.00  0.89           C  
ATOM   4134  C   ASP A 268     -40.337   0.194 -30.594  1.00  0.89           C  
ATOM   4135  O   ASP A 268     -39.742  -0.387 -31.510  1.00  0.89           O  
ATOM   4136  CB  ASP A 268     -40.511  -0.987 -28.373  1.00  0.89           C  
ATOM   4137  CG  ASP A 268     -39.762  -1.382 -27.089  1.00  0.89           C  
ATOM   4138  OD1 ASP A 268     -38.619  -1.011 -26.957  1.00  0.89           O  
ATOM   4139  OD2 ASP A 268     -40.332  -2.067 -26.270  1.00  0.89           O  
ATOM   4140  H   ASP A 268     -40.558   1.491 -27.683  1.00  0.89           H  
ATOM   4141  HA  ASP A 268     -38.745  -0.123 -29.208  1.00  0.89           H  
ATOM   4142 1HB  ASP A 268     -41.510  -0.637 -28.095  1.00  0.89           H  
ATOM   4143 2HB  ASP A 268     -40.635  -1.867 -29.000  1.00  0.89           H  
ATOM   4144  N   GLY A 269     -41.430   0.949 -30.790  1.00  0.92           N  
ATOM   4145  CA  GLY A 269     -42.018   1.151 -32.104  1.00  0.92           C  
ATOM   4146  C   GLY A 269     -41.004   1.798 -33.038  1.00  0.92           C  
ATOM   4147  O   GLY A 269     -40.897   1.413 -34.206  1.00  0.92           O  
ATOM   4148  H   GLY A 269     -41.890   1.379 -29.989  1.00  0.92           H  
ATOM   4149 1HA  GLY A 269     -42.351   0.198 -32.510  1.00  0.92           H  
ATOM   4150 2HA  GLY A 269     -42.893   1.794 -32.005  1.00  0.92           H  
ATOM   4151  N   VAL A 270     -40.201   2.727 -32.508  1.00  0.95           N  
ATOM   4152  CA  VAL A 270     -39.169   3.343 -33.320  1.00  0.95           C  
ATOM   4153  C   VAL A 270     -38.185   2.336 -33.780  1.00  0.95           C  
ATOM   4154  O   VAL A 270     -37.934   2.222 -34.974  1.00  0.95           O  
ATOM   4155  CB  VAL A 270     -38.343   4.378 -32.536  1.00  0.95           C  
ATOM   4156  CG1 VAL A 270     -37.140   4.785 -33.335  1.00  0.95           C  
ATOM   4157  CG2 VAL A 270     -39.147   5.530 -32.287  1.00  0.95           C  
ATOM   4158  H   VAL A 270     -40.354   3.028 -31.545  1.00  0.95           H  
ATOM   4159  HA  VAL A 270     -39.632   3.819 -34.181  1.00  0.95           H  
ATOM   4160  HB  VAL A 270     -37.999   3.962 -31.615  1.00  0.95           H  
ATOM   4161 1HG1 VAL A 270     -36.568   5.532 -32.782  1.00  0.95           H  
ATOM   4162 2HG1 VAL A 270     -36.509   3.920 -33.528  1.00  0.95           H  
ATOM   4163 3HG1 VAL A 270     -37.472   5.184 -34.249  1.00  0.95           H  
ATOM   4164 1HG2 VAL A 270     -38.548   6.238 -31.757  1.00  0.95           H  
ATOM   4165 2HG2 VAL A 270     -39.463   5.947 -33.217  1.00  0.95           H  
ATOM   4166 3HG2 VAL A 270     -40.003   5.250 -31.701  1.00  0.95           H  
ATOM   4167  N   LEU A 271     -37.692   1.539 -32.859  1.00  0.99           N  
ATOM   4168  CA  LEU A 271     -36.684   0.587 -33.233  1.00  0.99           C  
ATOM   4169  C   LEU A 271     -37.243  -0.408 -34.256  1.00  0.99           C  
ATOM   4170  O   LEU A 271     -36.546  -0.813 -35.193  1.00  0.99           O  
ATOM   4171  CB  LEU A 271     -36.157  -0.080 -31.963  1.00  0.99           C  
ATOM   4172  CG  LEU A 271     -35.370   0.874 -31.045  1.00  0.99           C  
ATOM   4173  CD1 LEU A 271     -34.992   0.162 -29.755  1.00  0.99           C  
ATOM   4174  CD2 LEU A 271     -34.147   1.375 -31.795  1.00  0.99           C  
ATOM   4175  H   LEU A 271     -37.989   1.650 -31.884  1.00  0.99           H  
ATOM   4176  HA  LEU A 271     -35.862   1.126 -33.697  1.00  0.99           H  
ATOM   4177 1HB  LEU A 271     -37.000  -0.483 -31.397  1.00  0.99           H  
ATOM   4178 2HB  LEU A 271     -35.501  -0.878 -32.235  1.00  0.99           H  
ATOM   4179  HG  LEU A 271     -36.005   1.726 -30.779  1.00  0.99           H  
ATOM   4180 1HD1 LEU A 271     -34.446   0.848 -29.109  1.00  0.99           H  
ATOM   4181 2HD1 LEU A 271     -35.900  -0.171 -29.244  1.00  0.99           H  
ATOM   4182 3HD1 LEU A 271     -34.365  -0.698 -29.982  1.00  0.99           H  
ATOM   4183 1HD2 LEU A 271     -33.585   2.068 -31.165  1.00  0.99           H  
ATOM   4184 2HD2 LEU A 271     -33.514   0.536 -32.064  1.00  0.99           H  
ATOM   4185 3HD2 LEU A 271     -34.471   1.887 -32.699  1.00  0.99           H  
ATOM   4186  N   ALA A 272     -38.514  -0.791 -34.104  1.00  1.04           N  
ATOM   4187  CA  ALA A 272     -39.132  -1.705 -35.052  1.00  1.04           C  
ATOM   4188  C   ALA A 272     -39.241  -1.109 -36.461  1.00  1.04           C  
ATOM   4189  O   ALA A 272     -38.900  -1.789 -37.436  1.00  1.04           O  
ATOM   4190  CB  ALA A 272     -40.515  -2.089 -34.563  1.00  1.04           C  
ATOM   4191  H   ALA A 272     -39.053  -0.453 -33.305  1.00  1.04           H  
ATOM   4192  HA  ALA A 272     -38.511  -2.597 -35.111  1.00  1.04           H  
ATOM   4193 1HB  ALA A 272     -40.965  -2.798 -35.254  1.00  1.04           H  
ATOM   4194 2HB  ALA A 272     -40.435  -2.539 -33.573  1.00  1.04           H  
ATOM   4195 3HB  ALA A 272     -41.135  -1.197 -34.503  1.00  1.04           H  
ATOM   4196  N   ARG A 273     -39.657   0.167 -36.569  1.00  1.13           N  
ATOM   4197  CA  ARG A 273     -39.850   0.821 -37.873  1.00  1.13           C  
ATOM   4198  C   ARG A 273     -38.523   1.157 -38.520  1.00  1.13           C  
ATOM   4199  O   ARG A 273     -38.316   1.007 -39.736  1.00  1.13           O  
ATOM   4200  CB  ARG A 273     -40.611   2.131 -37.711  1.00  1.13           C  
ATOM   4201  CG  ARG A 273     -42.069   2.010 -37.283  1.00  1.13           C  
ATOM   4202  CD  ARG A 273     -42.933   1.415 -38.333  1.00  1.13           C  
ATOM   4203  NE  ARG A 273     -42.933   2.187 -39.568  1.00  1.13           N  
ATOM   4204  CZ  ARG A 273     -43.679   3.288 -39.787  1.00  1.13           C  
ATOM   4205  NH1 ARG A 273     -44.461   3.761 -38.838  1.00  1.13           N  
ATOM   4206  NH2 ARG A 273     -43.619   3.889 -40.962  1.00  1.13           N  
ATOM   4207  H   ARG A 273     -39.902   0.682 -35.719  1.00  1.13           H  
ATOM   4208  HA  ARG A 273     -40.411   0.152 -38.525  1.00  1.13           H  
ATOM   4209 1HB  ARG A 273     -40.108   2.744 -36.955  1.00  1.13           H  
ATOM   4210 2HB  ARG A 273     -40.584   2.687 -38.648  1.00  1.13           H  
ATOM   4211 1HG  ARG A 273     -42.127   1.370 -36.407  1.00  1.13           H  
ATOM   4212 2HG  ARG A 273     -42.459   3.003 -37.030  1.00  1.13           H  
ATOM   4213 1HD  ARG A 273     -42.573   0.412 -38.565  1.00  1.13           H  
ATOM   4214 2HD  ARG A 273     -43.956   1.358 -37.969  1.00  1.13           H  
ATOM   4215  HE  ARG A 273     -42.347   1.842 -40.355  1.00  1.13           H  
ATOM   4216 1HH1 ARG A 273     -44.497   3.305 -37.936  1.00  1.13           H  
ATOM   4217 2HH1 ARG A 273     -45.017   4.587 -39.001  1.00  1.13           H  
ATOM   4218 1HH2 ARG A 273     -43.010   3.506 -41.688  1.00  1.13           H  
ATOM   4219 2HH2 ARG A 273     -44.172   4.711 -41.140  1.00  1.13           H  
ATOM   4220  N   VAL A 274     -37.600   1.576 -37.686  1.00  1.25           N  
ATOM   4221  CA  VAL A 274     -36.297   1.944 -38.142  1.00  1.25           C  
ATOM   4222  C   VAL A 274     -35.614   0.729 -38.754  1.00  1.25           C  
ATOM   4223  O   VAL A 274     -35.011   0.838 -39.814  1.00  1.25           O  
ATOM   4224  CB  VAL A 274     -35.502   2.551 -36.990  1.00  1.25           C  
ATOM   4225  CG1 VAL A 274     -34.189   2.707 -37.377  1.00  1.25           C  
ATOM   4226  CG2 VAL A 274     -36.041   3.944 -36.647  1.00  1.25           C  
ATOM   4227  H   VAL A 274     -37.811   1.667 -36.696  1.00  1.25           H  
ATOM   4228  HA  VAL A 274     -36.400   2.708 -38.912  1.00  1.25           H  
ATOM   4229  HB  VAL A 274     -35.548   1.881 -36.130  1.00  1.25           H  
ATOM   4230 1HG1 VAL A 274     -33.623   3.119 -36.567  1.00  1.25           H  
ATOM   4231 2HG1 VAL A 274     -33.818   1.740 -37.643  1.00  1.25           H  
ATOM   4232 3HG1 VAL A 274     -34.157   3.369 -38.231  1.00  1.25           H  
ATOM   4233 1HG2 VAL A 274     -35.453   4.367 -35.834  1.00  1.25           H  
ATOM   4234 2HG2 VAL A 274     -35.958   4.573 -37.516  1.00  1.25           H  
ATOM   4235 3HG2 VAL A 274     -37.076   3.896 -36.355  1.00  1.25           H  
ATOM   4236  N   ASP A 275     -35.734  -0.442 -38.114  1.00  1.38           N  
ATOM   4237  CA  ASP A 275     -35.134  -1.657 -38.656  1.00  1.38           C  
ATOM   4238  C   ASP A 275     -35.933  -2.215 -39.852  1.00  1.38           C  
ATOM   4239  O   ASP A 275     -35.341  -2.715 -40.814  1.00  1.38           O  
ATOM   4240  CB  ASP A 275     -35.065  -2.741 -37.578  1.00  1.38           C  
ATOM   4241  CG  ASP A 275     -33.956  -3.805 -37.844  1.00  1.38           C  
ATOM   4242  OD1 ASP A 275     -32.794  -3.414 -37.913  1.00  1.38           O  
ATOM   4243  OD2 ASP A 275     -34.239  -4.977 -37.935  1.00  1.38           O  
ATOM   4244  H   ASP A 275     -36.221  -0.492 -37.216  1.00  1.38           H  
ATOM   4245  HA  ASP A 275     -34.126  -1.420 -38.994  1.00  1.38           H  
ATOM   4246 1HB  ASP A 275     -34.939  -2.286 -36.609  1.00  1.38           H  
ATOM   4247 2HB  ASP A 275     -36.034  -3.253 -37.554  1.00  1.38           H  
ATOM   4248  N   THR A 276     -37.278  -2.169 -39.773  1.00  1.50           N  
ATOM   4249  CA  THR A 276     -38.151  -2.736 -40.803  1.00  1.50           C  
ATOM   4250  C   THR A 276     -38.193  -1.967 -42.121  1.00  1.50           C  
ATOM   4251  O   THR A 276     -38.071  -2.570 -43.188  1.00  1.50           O  
ATOM   4252  CB  THR A 276     -39.602  -2.832 -40.295  1.00  1.50           C  
ATOM   4253  OG1 THR A 276     -39.656  -3.677 -39.143  1.00  1.50           O  
ATOM   4254  CG2 THR A 276     -40.505  -3.390 -41.378  1.00  1.50           C  
ATOM   4255  H   THR A 276     -37.724  -1.765 -38.953  1.00  1.50           H  
ATOM   4256  HA  THR A 276     -37.798  -3.743 -41.018  1.00  1.50           H  
ATOM   4257  HB  THR A 276     -39.951  -1.836 -40.019  1.00  1.50           H  
ATOM   4258  HG1 THR A 276     -39.211  -3.212 -38.401  1.00  1.50           H  
ATOM   4259 1HG2 THR A 276     -41.526  -3.444 -41.006  1.00  1.50           H  
ATOM   4260 2HG2 THR A 276     -40.472  -2.734 -42.253  1.00  1.50           H  
ATOM   4261 3HG2 THR A 276     -40.165  -4.384 -41.655  1.00  1.50           H  
ATOM   4262  N   ASP A 277     -38.389  -0.646 -42.057  1.00  1.59           N  
ATOM   4263  CA  ASP A 277     -38.514   0.138 -43.278  1.00  1.59           C  
ATOM   4264  C   ASP A 277     -37.189   0.770 -43.667  1.00  1.59           C  
ATOM   4265  O   ASP A 277     -36.859   0.878 -44.847  1.00  1.59           O  
ATOM   4266  CB  ASP A 277     -39.565   1.238 -43.095  1.00  1.59           C  
ATOM   4267  CG  ASP A 277     -40.977   0.689 -42.824  1.00  1.59           C  
ATOM   4268  OD1 ASP A 277     -41.451  -0.113 -43.596  1.00  1.59           O  
ATOM   4269  OD2 ASP A 277     -41.576   1.108 -41.848  1.00  1.59           O  
ATOM   4270  H   ASP A 277     -38.462  -0.181 -41.157  1.00  1.59           H  
ATOM   4271  HA  ASP A 277     -38.828  -0.521 -44.087  1.00  1.59           H  
ATOM   4272 1HB  ASP A 277     -39.273   1.882 -42.264  1.00  1.59           H  
ATOM   4273 2HB  ASP A 277     -39.601   1.857 -43.994  1.00  1.59           H  
ATOM   4274  N   ARG A 278     -36.428   1.194 -42.664  1.00  1.63           N  
ATOM   4275  CA  ARG A 278     -35.129   1.854 -42.855  1.00  1.63           C  
ATOM   4276  C   ARG A 278     -35.213   3.116 -43.737  1.00  1.63           C  
ATOM   4277  O   ARG A 278     -34.284   3.433 -44.480  1.00  1.63           O  
ATOM   4278  CB  ARG A 278     -34.126   0.864 -43.453  1.00  1.63           C  
ATOM   4279  CG  ARG A 278     -33.944  -0.385 -42.597  1.00  1.63           C  
ATOM   4280  CD  ARG A 278     -32.899  -1.326 -43.069  1.00  1.63           C  
ATOM   4281  NE  ARG A 278     -32.887  -2.543 -42.238  1.00  1.63           N  
ATOM   4282  CZ  ARG A 278     -31.993  -3.548 -42.337  1.00  1.63           C  
ATOM   4283  NH1 ARG A 278     -31.010  -3.475 -43.210  1.00  1.63           N  
ATOM   4284  NH2 ARG A 278     -32.098  -4.614 -41.561  1.00  1.63           N  
ATOM   4285  H   ARG A 278     -36.774   1.063 -41.710  1.00  1.63           H  
ATOM   4286  HA  ARG A 278     -34.756   2.157 -41.874  1.00  1.63           H  
ATOM   4287 1HB  ARG A 278     -34.431   0.553 -44.447  1.00  1.63           H  
ATOM   4288 2HB  ARG A 278     -33.153   1.346 -43.542  1.00  1.63           H  
ATOM   4289 1HG  ARG A 278     -33.659  -0.086 -41.596  1.00  1.63           H  
ATOM   4290 2HG  ARG A 278     -34.892  -0.920 -42.552  1.00  1.63           H  
ATOM   4291 1HD  ARG A 278     -33.098  -1.615 -44.099  1.00  1.63           H  
ATOM   4292 2HD  ARG A 278     -31.921  -0.853 -42.999  1.00  1.63           H  
ATOM   4293  HE  ARG A 278     -33.661  -2.650 -41.556  1.00  1.63           H  
ATOM   4294 1HH1 ARG A 278     -30.925  -2.666 -43.807  1.00  1.63           H  
ATOM   4295 2HH1 ARG A 278     -30.343  -4.229 -43.283  1.00  1.63           H  
ATOM   4296 1HH2 ARG A 278     -32.856  -4.695 -40.884  1.00  1.63           H  
ATOM   4297 2HH2 ARG A 278     -31.428  -5.358 -41.641  1.00  1.63           H  
ATOM   4298  N   GLU A 279     -36.322   3.852 -43.612  1.00  1.66           N  
ATOM   4299  CA  GLU A 279     -36.540   5.113 -44.325  1.00  1.66           C  
ATOM   4300  C   GLU A 279     -36.237   6.300 -43.414  1.00  1.66           C  
ATOM   4301  O   GLU A 279     -35.913   7.408 -43.868  1.00  1.66           O  
ATOM   4302  CB  GLU A 279     -37.979   5.203 -44.853  1.00  1.66           C  
ATOM   4303  CG  GLU A 279     -38.336   4.152 -45.915  1.00  1.66           C  
ATOM   4304  CD  GLU A 279     -39.773   4.248 -46.417  1.00  1.66           C  
ATOM   4305  OE1 GLU A 279     -40.551   4.943 -45.809  1.00  1.66           O  
ATOM   4306  OE2 GLU A 279     -40.078   3.640 -47.420  1.00  1.66           O  
ATOM   4307  H   GLU A 279     -37.041   3.503 -43.002  1.00  1.66           H  
ATOM   4308  HA  GLU A 279     -35.858   5.156 -45.174  1.00  1.66           H  
ATOM   4309 1HB  GLU A 279     -38.674   5.088 -44.020  1.00  1.66           H  
ATOM   4310 2HB  GLU A 279     -38.146   6.189 -45.284  1.00  1.66           H  
ATOM   4311 1HG  GLU A 279     -37.660   4.266 -46.761  1.00  1.66           H  
ATOM   4312 2HG  GLU A 279     -38.170   3.164 -45.494  1.00  1.66           H  
ATOM   4313  N   VAL A 280     -36.337   6.060 -42.113  1.00  1.68           N  
ATOM   4314  CA  VAL A 280     -36.121   7.111 -41.137  1.00  1.68           C  
ATOM   4315  C   VAL A 280     -34.698   7.596 -41.342  1.00  1.68           C  
ATOM   4316  O   VAL A 280     -33.794   6.778 -41.526  1.00  1.68           O  
ATOM   4317  CB  VAL A 280     -36.346   6.591 -39.719  1.00  1.68           C  
ATOM   4318  CG1 VAL A 280     -35.974   7.634 -38.757  1.00  1.68           C  
ATOM   4319  CG2 VAL A 280     -37.809   6.213 -39.524  1.00  1.68           C  
ATOM   4320  H   VAL A 280     -36.576   5.132 -41.801  1.00  1.68           H  
ATOM   4321  HA  VAL A 280     -36.815   7.934 -41.327  1.00  1.68           H  
ATOM   4322  HB  VAL A 280     -35.709   5.724 -39.548  1.00  1.68           H  
ATOM   4323 1HG1 VAL A 280     -36.134   7.273 -37.758  1.00  1.68           H  
ATOM   4324 2HG1 VAL A 280     -34.930   7.909 -38.883  1.00  1.68           H  
ATOM   4325 3HG1 VAL A 280     -36.605   8.499 -38.932  1.00  1.68           H  
ATOM   4326 1HG2 VAL A 280     -37.966   5.847 -38.506  1.00  1.68           H  
ATOM   4327 2HG2 VAL A 280     -38.435   7.098 -39.689  1.00  1.68           H  
ATOM   4328 3HG2 VAL A 280     -38.085   5.436 -40.234  1.00  1.68           H  
ATOM   4329  N   THR A 281     -34.537   8.910 -41.409  1.00  1.72           N  
ATOM   4330  CA  THR A 281     -33.272   9.556 -41.741  1.00  1.72           C  
ATOM   4331  C   THR A 281     -32.784  10.635 -40.750  1.00  1.72           C  
ATOM   4332  O   THR A 281     -33.581  11.397 -40.190  1.00  1.72           O  
ATOM   4333  CB  THR A 281     -33.415  10.148 -43.168  1.00  1.72           C  
ATOM   4334  OG1 THR A 281     -33.689   9.069 -44.120  1.00  1.72           O  
ATOM   4335  CG2 THR A 281     -32.163  10.915 -43.598  1.00  1.72           C  
ATOM   4336  H   THR A 281     -35.349   9.486 -41.241  1.00  1.72           H  
ATOM   4337  HA  THR A 281     -32.500   8.787 -41.777  1.00  1.72           H  
ATOM   4338  HB  THR A 281     -34.259  10.836 -43.174  1.00  1.72           H  
ATOM   4339  HG1 THR A 281     -34.525   8.561 -43.889  1.00  1.72           H  
ATOM   4340 1HG2 THR A 281     -32.310  11.324 -44.594  1.00  1.72           H  
ATOM   4341 2HG2 THR A 281     -31.973  11.732 -42.911  1.00  1.72           H  
ATOM   4342 3HG2 THR A 281     -31.314  10.257 -43.614  1.00  1.72           H  
ATOM   4343  N   VAL A 282     -31.465  10.654 -40.518  1.00  1.78           N  
ATOM   4344  CA  VAL A 282     -30.788  11.679 -39.717  1.00  1.78           C  
ATOM   4345  C   VAL A 282     -29.918  12.532 -40.605  1.00  1.78           C  
ATOM   4346  O   VAL A 282     -28.935  12.043 -41.148  1.00  1.78           O  
ATOM   4347  CB  VAL A 282     -29.832  11.062 -38.691  1.00  1.78           C  
ATOM   4348  CG1 VAL A 282     -29.112  12.170 -37.947  1.00  1.78           C  
ATOM   4349  CG2 VAL A 282     -30.563  10.246 -37.757  1.00  1.78           C  
ATOM   4350  H   VAL A 282     -30.882   9.973 -41.006  1.00  1.78           H  
ATOM   4351  HA  VAL A 282     -31.530  12.305 -39.222  1.00  1.78           H  
ATOM   4352  HB  VAL A 282     -29.093  10.450 -39.212  1.00  1.78           H  
ATOM   4353 1HG1 VAL A 282     -28.433  11.746 -37.222  1.00  1.78           H  
ATOM   4354 2HG1 VAL A 282     -28.548  12.777 -38.651  1.00  1.78           H  
ATOM   4355 3HG1 VAL A 282     -29.839  12.789 -37.447  1.00  1.78           H  
ATOM   4356 1HG2 VAL A 282     -29.872   9.825 -37.057  1.00  1.78           H  
ATOM   4357 2HG2 VAL A 282     -31.253  10.890 -37.251  1.00  1.78           H  
ATOM   4358 3HG2 VAL A 282     -31.086   9.455 -38.283  1.00  1.78           H  
ATOM   4359  N   ALA A 283     -30.204  13.814 -40.723  1.00  1.84           N  
ATOM   4360  CA  ALA A 283     -29.394  14.611 -41.633  1.00  1.84           C  
ATOM   4361  C   ALA A 283     -29.325  13.892 -42.982  1.00  1.84           C  
ATOM   4362  O   ALA A 283     -30.366  13.623 -43.589  1.00  1.84           O  
ATOM   4363  CB  ALA A 283     -27.998  14.855 -41.052  1.00  1.84           C  
ATOM   4364  H   ALA A 283     -30.992  14.211 -40.233  1.00  1.84           H  
ATOM   4365  HA  ALA A 283     -29.885  15.565 -41.791  1.00  1.84           H  
ATOM   4366 1HB  ALA A 283     -27.425  15.471 -41.745  1.00  1.84           H  
ATOM   4367 2HB  ALA A 283     -28.083  15.378 -40.108  1.00  1.84           H  
ATOM   4368 3HB  ALA A 283     -27.470  13.924 -40.885  1.00  1.84           H  
ATOM   4369  N   GLY A 284     -28.103  13.614 -43.459  1.00  1.89           N  
ATOM   4370  CA  GLY A 284     -27.873  12.930 -44.731  1.00  1.89           C  
ATOM   4371  C   GLY A 284     -27.623  11.416 -44.588  1.00  1.89           C  
ATOM   4372  O   GLY A 284     -27.211  10.766 -45.551  1.00  1.89           O  
ATOM   4373  H   GLY A 284     -27.296  13.864 -42.913  1.00  1.89           H  
ATOM   4374 1HA  GLY A 284     -28.732  13.091 -45.381  1.00  1.89           H  
ATOM   4375 2HA  GLY A 284     -27.018  13.386 -45.226  1.00  1.89           H  
ATOM   4376  N   PHE A 285     -27.839  10.862 -43.395  1.00  1.87           N  
ATOM   4377  CA  PHE A 285     -27.558   9.453 -43.142  1.00  1.87           C  
ATOM   4378  C   PHE A 285     -28.845   8.656 -42.902  1.00  1.87           C  
ATOM   4379  O   PHE A 285     -29.738   9.111 -42.189  1.00  1.87           O  
ATOM   4380  CB  PHE A 285     -26.740   9.317 -41.850  1.00  1.87           C  
ATOM   4381  CG  PHE A 285     -25.392   9.930 -41.870  1.00  1.87           C  
ATOM   4382  CD1 PHE A 285     -25.238  11.275 -41.567  1.00  1.87           C  
ATOM   4383  CD2 PHE A 285     -24.275   9.180 -42.170  1.00  1.87           C  
ATOM   4384  CE1 PHE A 285     -23.985  11.852 -41.574  1.00  1.87           C  
ATOM   4385  CE2 PHE A 285     -23.026   9.750 -42.175  1.00  1.87           C  
ATOM   4386  CZ  PHE A 285     -22.879  11.084 -41.880  1.00  1.87           C  
ATOM   4387  H   PHE A 285     -28.195  11.435 -42.640  1.00  1.87           H  
ATOM   4388  HA  PHE A 285     -27.004   9.066 -43.990  1.00  1.87           H  
ATOM   4389 1HB  PHE A 285     -27.300   9.775 -41.032  1.00  1.87           H  
ATOM   4390 2HB  PHE A 285     -26.627   8.259 -41.605  1.00  1.87           H  
ATOM   4391  HD1 PHE A 285     -26.123  11.868 -41.323  1.00  1.87           H  
ATOM   4392  HD2 PHE A 285     -24.390   8.115 -42.406  1.00  1.87           H  
ATOM   4393  HE1 PHE A 285     -23.869  12.909 -41.335  1.00  1.87           H  
ATOM   4394  HE2 PHE A 285     -22.153   9.140 -42.414  1.00  1.87           H  
ATOM   4395  HZ  PHE A 285     -21.892  11.525 -41.887  1.00  1.87           H  
ATOM   4396  N   PRO A 286     -28.962   7.421 -43.390  1.00  1.80           N  
ATOM   4397  CA  PRO A 286     -30.100   6.577 -43.110  1.00  1.80           C  
ATOM   4398  C   PRO A 286     -30.021   6.187 -41.652  1.00  1.80           C  
ATOM   4399  O   PRO A 286     -28.915   5.996 -41.135  1.00  1.80           O  
ATOM   4400  CB  PRO A 286     -29.886   5.391 -44.053  1.00  1.80           C  
ATOM   4401  CG  PRO A 286     -28.372   5.351 -44.278  1.00  1.80           C  
ATOM   4402  CD  PRO A 286     -27.921   6.812 -44.229  1.00  1.80           C  
ATOM   4403  HA  PRO A 286     -31.038   7.114 -43.330  1.00  1.80           H  
ATOM   4404 1HB  PRO A 286     -30.278   4.473 -43.584  1.00  1.80           H  
ATOM   4405 2HB  PRO A 286     -30.457   5.542 -44.980  1.00  1.80           H  
ATOM   4406 1HG  PRO A 286     -27.894   4.739 -43.498  1.00  1.80           H  
ATOM   4407 2HG  PRO A 286     -28.145   4.868 -45.241  1.00  1.80           H  
ATOM   4408 1HD  PRO A 286     -26.935   6.858 -43.741  1.00  1.80           H  
ATOM   4409 2HD  PRO A 286     -27.918   7.263 -45.237  1.00  1.80           H  
ATOM   4410  N   LEU A 287     -31.156   5.981 -41.006  1.00  1.70           N  
ATOM   4411  CA  LEU A 287     -31.124   5.513 -39.637  1.00  1.70           C  
ATOM   4412  C   LEU A 287     -31.455   4.028 -39.575  1.00  1.70           C  
ATOM   4413  O   LEU A 287     -32.536   3.616 -39.984  1.00  1.70           O  
ATOM   4414  CB  LEU A 287     -32.171   6.273 -38.804  1.00  1.70           C  
ATOM   4415  CG  LEU A 287     -32.207   5.928 -37.373  1.00  1.70           C  
ATOM   4416  CD1 LEU A 287     -30.974   6.342 -36.839  1.00  1.70           C  
ATOM   4417  CD2 LEU A 287     -33.349   6.591 -36.686  1.00  1.70           C  
ATOM   4418  H   LEU A 287     -32.057   6.179 -41.440  1.00  1.70           H  
ATOM   4419  HA  LEU A 287     -30.132   5.671 -39.224  1.00  1.70           H  
ATOM   4420 1HB  LEU A 287     -32.008   7.340 -38.907  1.00  1.70           H  
ATOM   4421 2HB  LEU A 287     -33.149   6.032 -39.203  1.00  1.70           H  
ATOM   4422  HG  LEU A 287     -32.269   4.857 -37.254  1.00  1.70           H  
ATOM   4423 1HD1 LEU A 287     -30.926   6.085 -35.819  1.00  1.70           H  
ATOM   4424 2HD1 LEU A 287     -30.219   5.846 -37.379  1.00  1.70           H  
ATOM   4425 3HD1 LEU A 287     -30.866   7.405 -36.959  1.00  1.70           H  
ATOM   4426 1HD2 LEU A 287     -33.344   6.353 -35.628  1.00  1.70           H  
ATOM   4427 2HD2 LEU A 287     -33.261   7.654 -36.818  1.00  1.70           H  
ATOM   4428 3HD2 LEU A 287     -34.252   6.238 -37.123  1.00  1.70           H  
ATOM   4429  N   ASP A 288     -30.532   3.209 -39.090  1.00  1.60           N  
ATOM   4430  CA  ASP A 288     -30.867   1.804 -38.893  1.00  1.60           C  
ATOM   4431  C   ASP A 288     -31.164   1.604 -37.405  1.00  1.60           C  
ATOM   4432  O   ASP A 288     -31.027   2.555 -36.630  1.00  1.60           O  
ATOM   4433  CB  ASP A 288     -29.779   0.880 -39.448  1.00  1.60           C  
ATOM   4434  CG  ASP A 288     -28.427   1.020 -38.803  1.00  1.60           C  
ATOM   4435  OD1 ASP A 288     -28.338   1.603 -37.742  1.00  1.60           O  
ATOM   4436  OD2 ASP A 288     -27.477   0.548 -39.379  1.00  1.60           O  
ATOM   4437  H   ASP A 288     -29.627   3.570 -38.828  1.00  1.60           H  
ATOM   4438  HA  ASP A 288     -31.782   1.573 -39.443  1.00  1.60           H  
ATOM   4439 1HB  ASP A 288     -30.105  -0.155 -39.345  1.00  1.60           H  
ATOM   4440 2HB  ASP A 288     -29.669   1.072 -40.517  1.00  1.60           H  
ATOM   4441  N   ARG A 289     -31.523   0.383 -36.989  1.00  1.52           N  
ATOM   4442  CA  ARG A 289     -31.885   0.140 -35.585  1.00  1.52           C  
ATOM   4443  C   ARG A 289     -30.750   0.471 -34.645  1.00  1.52           C  
ATOM   4444  O   ARG A 289     -30.948   1.010 -33.552  1.00  1.52           O  
ATOM   4445  CB  ARG A 289     -32.232  -1.309 -35.380  1.00  1.52           C  
ATOM   4446  CG  ARG A 289     -32.809  -1.664 -34.032  1.00  1.52           C  
ATOM   4447  CD  ARG A 289     -33.059  -3.132 -33.917  1.00  1.52           C  
ATOM   4448  NE  ARG A 289     -33.592  -3.495 -32.605  1.00  1.52           N  
ATOM   4449  CZ  ARG A 289     -34.901  -3.633 -32.318  1.00  1.52           C  
ATOM   4450  NH1 ARG A 289     -35.802  -3.501 -33.265  1.00  1.52           N  
ATOM   4451  NH2 ARG A 289     -35.283  -3.911 -31.082  1.00  1.52           N  
ATOM   4452  H   ARG A 289     -31.590  -0.377 -37.652  1.00  1.52           H  
ATOM   4453  HA  ARG A 289     -32.748   0.758 -35.336  1.00  1.52           H  
ATOM   4454 1HB  ARG A 289     -32.915  -1.604 -36.137  1.00  1.52           H  
ATOM   4455 2HB  ARG A 289     -31.336  -1.917 -35.513  1.00  1.52           H  
ATOM   4456 1HG  ARG A 289     -32.122  -1.359 -33.242  1.00  1.52           H  
ATOM   4457 2HG  ARG A 289     -33.761  -1.148 -33.916  1.00  1.52           H  
ATOM   4458 1HD  ARG A 289     -33.786  -3.430 -34.674  1.00  1.52           H  
ATOM   4459 2HD  ARG A 289     -32.136  -3.669 -34.082  1.00  1.52           H  
ATOM   4460  HE  ARG A 289     -32.936  -3.607 -31.847  1.00  1.52           H  
ATOM   4461 1HH1 ARG A 289     -35.508  -3.312 -34.221  1.00  1.52           H  
ATOM   4462 2HH1 ARG A 289     -36.779  -3.619 -33.039  1.00  1.52           H  
ATOM   4463 1HH2 ARG A 289     -34.595  -4.015 -30.347  1.00  1.52           H  
ATOM   4464 2HH2 ARG A 289     -36.264  -4.017 -30.870  1.00  1.52           H  
ATOM   4465  N   THR A 290     -29.557   0.103 -35.067  1.00  1.48           N  
ATOM   4466  CA  THR A 290     -28.357   0.296 -34.297  1.00  1.48           C  
ATOM   4467  C   THR A 290     -28.051   1.744 -34.057  1.00  1.48           C  
ATOM   4468  O   THR A 290     -27.779   2.155 -32.921  1.00  1.48           O  
ATOM   4469  CB  THR A 290     -27.203  -0.364 -35.008  1.00  1.48           C  
ATOM   4470  OG1 THR A 290     -27.434  -1.777 -35.062  1.00  1.48           O  
ATOM   4471  CG2 THR A 290     -25.963  -0.065 -34.336  1.00  1.48           C  
ATOM   4472  H   THR A 290     -29.481  -0.303 -35.992  1.00  1.48           H  
ATOM   4473  HA  THR A 290     -28.489  -0.166 -33.334  1.00  1.48           H  
ATOM   4474  HB  THR A 290     -27.152   0.021 -36.030  1.00  1.48           H  
ATOM   4475  HG1 THR A 290     -26.897  -2.141 -35.778  1.00  1.48           H  
ATOM   4476 1HG2 THR A 290     -25.205  -0.522 -34.903  1.00  1.48           H  
ATOM   4477 2HG2 THR A 290     -25.806   1.012 -34.324  1.00  1.48           H  
ATOM   4478 3HG2 THR A 290     -25.973  -0.447 -33.318  1.00  1.48           H  
ATOM   4479  N   LEU A 291     -28.129   2.530 -35.113  1.00  1.46           N  
ATOM   4480  CA  LEU A 291     -27.857   3.927 -34.974  1.00  1.46           C  
ATOM   4481  C   LEU A 291     -28.928   4.528 -34.083  1.00  1.46           C  
ATOM   4482  O   LEU A 291     -28.623   5.365 -33.239  1.00  1.46           O  
ATOM   4483  CB  LEU A 291     -27.786   4.606 -36.332  1.00  1.46           C  
ATOM   4484  CG  LEU A 291     -27.358   6.060 -36.263  1.00  1.46           C  
ATOM   4485  CD1 LEU A 291     -26.013   6.036 -35.613  1.00  1.46           C  
ATOM   4486  CD2 LEU A 291     -27.281   6.696 -37.667  1.00  1.46           C  
ATOM   4487  H   LEU A 291     -28.343   2.141 -36.036  1.00  1.46           H  
ATOM   4488  HA  LEU A 291     -26.892   4.045 -34.487  1.00  1.46           H  
ATOM   4489 1HB  LEU A 291     -27.044   4.072 -36.929  1.00  1.46           H  
ATOM   4490 2HB  LEU A 291     -28.729   4.488 -36.818  1.00  1.46           H  
ATOM   4491  HG  LEU A 291     -28.039   6.635 -35.645  1.00  1.46           H  
ATOM   4492 1HD1 LEU A 291     -25.619   7.013 -35.529  1.00  1.46           H  
ATOM   4493 2HD1 LEU A 291     -26.084   5.590 -34.626  1.00  1.46           H  
ATOM   4494 3HD1 LEU A 291     -25.361   5.433 -36.225  1.00  1.46           H  
ATOM   4495 1HD2 LEU A 291     -26.929   7.724 -37.583  1.00  1.46           H  
ATOM   4496 2HD2 LEU A 291     -26.591   6.128 -38.282  1.00  1.46           H  
ATOM   4497 3HD2 LEU A 291     -28.251   6.697 -38.142  1.00  1.46           H  
ATOM   4498  N   ALA A 292     -30.185   4.097 -34.239  1.00  1.45           N  
ATOM   4499  CA  ALA A 292     -31.248   4.632 -33.402  1.00  1.45           C  
ATOM   4500  C   ALA A 292     -30.948   4.372 -31.942  1.00  1.45           C  
ATOM   4501  O   ALA A 292     -31.123   5.258 -31.108  1.00  1.45           O  
ATOM   4502  CB  ALA A 292     -32.574   4.017 -33.779  1.00  1.45           C  
ATOM   4503  H   ALA A 292     -30.410   3.410 -34.960  1.00  1.45           H  
ATOM   4504  HA  ALA A 292     -31.298   5.703 -33.547  1.00  1.45           H  
ATOM   4505 1HB  ALA A 292     -33.365   4.434 -33.159  1.00  1.45           H  
ATOM   4506 2HB  ALA A 292     -32.773   4.225 -34.811  1.00  1.45           H  
ATOM   4507 3HB  ALA A 292     -32.524   2.951 -33.635  1.00  1.45           H  
ATOM   4508  N   ARG A 293     -30.425   3.186 -31.620  1.00  1.44           N  
ATOM   4509  CA  ARG A 293     -30.097   2.900 -30.234  1.00  1.44           C  
ATOM   4510  C   ARG A 293     -28.970   3.824 -29.768  1.00  1.44           C  
ATOM   4511  O   ARG A 293     -29.007   4.323 -28.645  1.00  1.44           O  
ATOM   4512  CB  ARG A 293     -29.712   1.439 -30.062  1.00  1.44           C  
ATOM   4513  CG  ARG A 293     -30.879   0.443 -30.202  1.00  1.44           C  
ATOM   4514  CD  ARG A 293     -30.414  -0.944 -30.053  1.00  1.44           C  
ATOM   4515  NE  ARG A 293     -29.561  -1.343 -31.163  1.00  1.44           N  
ATOM   4516  CZ  ARG A 293     -28.475  -2.131 -31.029  1.00  1.44           C  
ATOM   4517  NH1 ARG A 293     -28.159  -2.571 -29.858  1.00  1.44           N  
ATOM   4518  NH2 ARG A 293     -27.699  -2.456 -32.043  1.00  1.44           N  
ATOM   4519  H   ARG A 293     -30.307   2.468 -32.336  1.00  1.44           H  
ATOM   4520  HA  ARG A 293     -30.980   3.091 -29.623  1.00  1.44           H  
ATOM   4521 1HB  ARG A 293     -28.964   1.174 -30.807  1.00  1.44           H  
ATOM   4522 2HB  ARG A 293     -29.266   1.289 -29.078  1.00  1.44           H  
ATOM   4523 1HG  ARG A 293     -31.629   0.640 -29.432  1.00  1.44           H  
ATOM   4524 2HG  ARG A 293     -31.325   0.545 -31.176  1.00  1.44           H  
ATOM   4525 1HD  ARG A 293     -29.847  -1.034 -29.147  1.00  1.44           H  
ATOM   4526 2HD  ARG A 293     -31.270  -1.618 -30.015  1.00  1.44           H  
ATOM   4527  HE  ARG A 293     -29.791  -0.989 -32.082  1.00  1.44           H  
ATOM   4528 1HH1 ARG A 293     -28.720  -2.298 -29.047  1.00  1.44           H  
ATOM   4529 2HH1 ARG A 293     -27.341  -3.162 -29.762  1.00  1.44           H  
ATOM   4530 1HH2 ARG A 293     -27.874  -2.139 -33.002  1.00  1.44           H  
ATOM   4531 2HH2 ARG A 293     -26.843  -3.007 -31.865  1.00  1.44           H  
ATOM   4532  N   LEU A 294     -27.993   4.104 -30.641  1.00  1.44           N  
ATOM   4533  CA  LEU A 294     -26.915   5.026 -30.278  1.00  1.44           C  
ATOM   4534  C   LEU A 294     -27.439   6.418 -30.010  1.00  1.44           C  
ATOM   4535  O   LEU A 294     -27.001   7.079 -29.068  1.00  1.44           O  
ATOM   4536  CB  LEU A 294     -25.842   5.162 -31.340  1.00  1.44           C  
ATOM   4537  CG  LEU A 294     -24.762   6.183 -30.940  1.00  1.44           C  
ATOM   4538  CD1 LEU A 294     -24.087   5.717 -29.632  1.00  1.44           C  
ATOM   4539  CD2 LEU A 294     -23.795   6.341 -32.063  1.00  1.44           C  
ATOM   4540  H   LEU A 294     -27.993   3.652 -31.558  1.00  1.44           H  
ATOM   4541  HA  LEU A 294     -26.447   4.653 -29.370  1.00  1.44           H  
ATOM   4542 1HB  LEU A 294     -25.373   4.193 -31.511  1.00  1.44           H  
ATOM   4543 2HB  LEU A 294     -26.299   5.498 -32.262  1.00  1.44           H  
ATOM   4544  HG  LEU A 294     -25.229   7.149 -30.747  1.00  1.44           H  
ATOM   4545 1HD1 LEU A 294     -23.329   6.437 -29.331  1.00  1.44           H  
ATOM   4546 2HD1 LEU A 294     -24.834   5.632 -28.846  1.00  1.44           H  
ATOM   4547 3HD1 LEU A 294     -23.633   4.756 -29.783  1.00  1.44           H  
ATOM   4548 1HD2 LEU A 294     -23.037   7.066 -31.797  1.00  1.44           H  
ATOM   4549 2HD2 LEU A 294     -23.342   5.393 -32.254  1.00  1.44           H  
ATOM   4550 3HD2 LEU A 294     -24.322   6.677 -32.957  1.00  1.44           H  
ATOM   4551  N   ILE A 295     -28.342   6.885 -30.865  1.00  1.43           N  
ATOM   4552  CA  ILE A 295     -28.906   8.216 -30.737  1.00  1.43           C  
ATOM   4553  C   ILE A 295     -29.589   8.353 -29.400  1.00  1.43           C  
ATOM   4554  O   ILE A 295     -29.383   9.342 -28.690  1.00  1.43           O  
ATOM   4555  CB  ILE A 295     -29.909   8.496 -31.852  1.00  1.43           C  
ATOM   4556  CG1 ILE A 295     -29.191   8.604 -33.193  1.00  1.43           C  
ATOM   4557  CG2 ILE A 295     -30.707   9.719 -31.546  1.00  1.43           C  
ATOM   4558  CD1 ILE A 295     -30.114   8.583 -34.329  1.00  1.43           C  
ATOM   4559  H   ILE A 295     -28.640   6.284 -31.634  1.00  1.43           H  
ATOM   4560  HA  ILE A 295     -28.095   8.940 -30.792  1.00  1.43           H  
ATOM   4561  HB  ILE A 295     -30.587   7.650 -31.930  1.00  1.43           H  
ATOM   4562 1HG1 ILE A 295     -28.640   9.510 -33.245  1.00  1.43           H  
ATOM   4563 2HG1 ILE A 295     -28.498   7.779 -33.289  1.00  1.43           H  
ATOM   4564 1HG2 ILE A 295     -31.412   9.863 -32.355  1.00  1.43           H  
ATOM   4565 2HG2 ILE A 295     -31.243   9.592 -30.605  1.00  1.43           H  
ATOM   4566 3HG2 ILE A 295     -30.064  10.576 -31.470  1.00  1.43           H  
ATOM   4567 1HD1 ILE A 295     -29.541   8.644 -35.238  1.00  1.43           H  
ATOM   4568 2HD1 ILE A 295     -30.662   7.676 -34.305  1.00  1.43           H  
ATOM   4569 3HD1 ILE A 295     -30.808   9.416 -34.265  1.00  1.43           H  
ATOM   4570  N   VAL A 296     -30.359   7.333 -29.027  1.00  1.43           N  
ATOM   4571  CA  VAL A 296     -30.996   7.312 -27.729  1.00  1.43           C  
ATOM   4572  C   VAL A 296     -29.960   7.367 -26.633  1.00  1.43           C  
ATOM   4573  O   VAL A 296     -30.050   8.196 -25.735  1.00  1.43           O  
ATOM   4574  CB  VAL A 296     -31.788   6.025 -27.562  1.00  1.43           C  
ATOM   4575  CG1 VAL A 296     -32.235   5.916 -26.128  1.00  1.43           C  
ATOM   4576  CG2 VAL A 296     -32.944   6.013 -28.547  1.00  1.43           C  
ATOM   4577  H   VAL A 296     -30.502   6.552 -29.672  1.00  1.43           H  
ATOM   4578  HA  VAL A 296     -31.655   8.174 -27.645  1.00  1.43           H  
ATOM   4579  HB  VAL A 296     -31.137   5.188 -27.774  1.00  1.43           H  
ATOM   4580 1HG1 VAL A 296     -32.752   4.999 -25.959  1.00  1.43           H  
ATOM   4581 2HG1 VAL A 296     -31.354   5.930 -25.504  1.00  1.43           H  
ATOM   4582 3HG1 VAL A 296     -32.875   6.748 -25.877  1.00  1.43           H  
ATOM   4583 1HG2 VAL A 296     -33.475   5.082 -28.477  1.00  1.43           H  
ATOM   4584 2HG2 VAL A 296     -33.606   6.825 -28.339  1.00  1.43           H  
ATOM   4585 3HG2 VAL A 296     -32.570   6.115 -29.538  1.00  1.43           H  
ATOM   4586  N   VAL A 297     -28.924   6.545 -26.745  1.00  1.43           N  
ATOM   4587  CA  VAL A 297     -27.884   6.541 -25.742  1.00  1.43           C  
ATOM   4588  C   VAL A 297     -27.223   7.902 -25.586  1.00  1.43           C  
ATOM   4589  O   VAL A 297     -26.981   8.365 -24.471  1.00  1.43           O  
ATOM   4590  CB  VAL A 297     -26.840   5.472 -26.086  1.00  1.43           C  
ATOM   4591  CG1 VAL A 297     -25.688   5.646 -25.268  1.00  1.43           C  
ATOM   4592  CG2 VAL A 297     -27.419   4.093 -25.798  1.00  1.43           C  
ATOM   4593  H   VAL A 297     -28.877   5.883 -27.519  1.00  1.43           H  
ATOM   4594  HA  VAL A 297     -28.349   6.263 -24.804  1.00  1.43           H  
ATOM   4595  HB  VAL A 297     -26.556   5.558 -27.121  1.00  1.43           H  
ATOM   4596 1HG1 VAL A 297     -24.962   4.886 -25.496  1.00  1.43           H  
ATOM   4597 2HG1 VAL A 297     -25.250   6.628 -25.438  1.00  1.43           H  
ATOM   4598 3HG1 VAL A 297     -26.016   5.563 -24.271  1.00  1.43           H  
ATOM   4599 1HG2 VAL A 297     -26.676   3.333 -26.037  1.00  1.43           H  
ATOM   4600 2HG2 VAL A 297     -27.684   4.028 -24.744  1.00  1.43           H  
ATOM   4601 3HG2 VAL A 297     -28.303   3.931 -26.396  1.00  1.43           H  
ATOM   4602  N   GLY A 298     -26.930   8.551 -26.700  1.00  1.43           N  
ATOM   4603  CA  GLY A 298     -26.346   9.873 -26.672  1.00  1.43           C  
ATOM   4604  C   GLY A 298     -27.268  10.862 -25.963  1.00  1.43           C  
ATOM   4605  O   GLY A 298     -26.879  11.517 -24.990  1.00  1.43           O  
ATOM   4606  H   GLY A 298     -27.128   8.109 -27.592  1.00  1.43           H  
ATOM   4607 1HA  GLY A 298     -25.381   9.836 -26.169  1.00  1.43           H  
ATOM   4608 2HA  GLY A 298     -26.170  10.203 -27.695  1.00  1.43           H  
ATOM   4609  N   MET A 299     -28.511  10.953 -26.432  1.00  1.44           N  
ATOM   4610  CA  MET A 299     -29.460  11.912 -25.889  1.00  1.44           C  
ATOM   4611  C   MET A 299     -29.873  11.645 -24.438  1.00  1.44           C  
ATOM   4612  O   MET A 299     -30.162  12.579 -23.695  1.00  1.44           O  
ATOM   4613  CB  MET A 299     -30.698  11.944 -26.752  1.00  1.44           C  
ATOM   4614  CG  MET A 299     -30.526  12.489 -28.176  1.00  1.44           C  
ATOM   4615  SD  MET A 299     -29.950  14.181 -28.173  1.00  1.44           S  
ATOM   4616  CE  MET A 299     -30.078  14.713 -29.856  1.00  1.44           C  
ATOM   4617  H   MET A 299     -28.797  10.356 -27.209  1.00  1.44           H  
ATOM   4618  HA  MET A 299     -28.993  12.895 -25.915  1.00  1.44           H  
ATOM   4619 1HB  MET A 299     -31.112  10.943 -26.809  1.00  1.44           H  
ATOM   4620 2HB  MET A 299     -31.411  12.583 -26.259  1.00  1.44           H  
ATOM   4621 1HG  MET A 299     -29.812  11.873 -28.723  1.00  1.44           H  
ATOM   4622 2HG  MET A 299     -31.480  12.446 -28.694  1.00  1.44           H  
ATOM   4623 1HE  MET A 299     -29.747  15.746 -29.926  1.00  1.44           H  
ATOM   4624 2HE  MET A 299     -29.468  14.093 -30.482  1.00  1.44           H  
ATOM   4625 3HE  MET A 299     -31.106  14.650 -30.173  1.00  1.44           H  
ATOM   4626  N   LEU A 300     -29.848  10.395 -23.996  1.00  1.46           N  
ATOM   4627  CA  LEU A 300     -30.238  10.095 -22.624  1.00  1.46           C  
ATOM   4628  C   LEU A 300     -29.233  10.498 -21.562  1.00  1.46           C  
ATOM   4629  O   LEU A 300     -29.577  10.496 -20.381  1.00  1.46           O  
ATOM   4630  CB  LEU A 300     -30.485   8.612 -22.418  1.00  1.46           C  
ATOM   4631  CG  LEU A 300     -31.660   7.991 -23.035  1.00  1.46           C  
ATOM   4632  CD1 LEU A 300     -31.560   6.509 -22.760  1.00  1.46           C  
ATOM   4633  CD2 LEU A 300     -32.900   8.596 -22.455  1.00  1.46           C  
ATOM   4634  H   LEU A 300     -29.613   9.631 -24.629  1.00  1.46           H  
ATOM   4635  HA  LEU A 300     -31.166  10.625 -22.424  1.00  1.46           H  
ATOM   4636 1HB  LEU A 300     -29.629   8.094 -22.830  1.00  1.46           H  
ATOM   4637 2HB  LEU A 300     -30.525   8.412 -21.363  1.00  1.46           H  
ATOM   4638  HG  LEU A 300     -31.670   8.152 -24.087  1.00  1.46           H  
ATOM   4639 1HD1 LEU A 300     -32.403   6.003 -23.192  1.00  1.46           H  
ATOM   4640 2HD1 LEU A 300     -30.640   6.125 -23.200  1.00  1.46           H  
ATOM   4641 3HD1 LEU A 300     -31.540   6.337 -21.692  1.00  1.46           H  
ATOM   4642 1HD2 LEU A 300     -33.774   8.129 -22.902  1.00  1.46           H  
ATOM   4643 2HD2 LEU A 300     -32.908   8.444 -21.378  1.00  1.46           H  
ATOM   4644 3HD2 LEU A 300     -32.914   9.664 -22.669  1.00  1.46           H  
ATOM   4645  N   ASN A 301     -28.000  10.847 -21.940  1.00  1.49           N  
ATOM   4646  CA  ASN A 301     -27.027  11.168 -20.902  1.00  1.49           C  
ATOM   4647  C   ASN A 301     -26.869  12.677 -20.786  1.00  1.49           C  
ATOM   4648  O   ASN A 301     -25.777  13.173 -20.504  1.00  1.49           O  
ATOM   4649  CB  ASN A 301     -25.688  10.499 -21.133  1.00  1.49           C  
ATOM   4650  CG  ASN A 301     -24.914  10.295 -19.795  1.00  1.49           C  
ATOM   4651  OD1 ASN A 301     -25.551  10.012 -18.767  1.00  1.49           O  
ATOM   4652  ND2 ASN A 301     -23.605  10.388 -19.798  1.00  1.49           N  
ATOM   4653  H   ASN A 301     -27.732  10.891 -22.929  1.00  1.49           H  
ATOM   4654  HA  ASN A 301     -27.406  10.816 -19.941  1.00  1.49           H  
ATOM   4655 1HB  ASN A 301     -25.829   9.538 -21.628  1.00  1.49           H  
ATOM   4656 2HB  ASN A 301     -25.086  11.119 -21.798  1.00  1.49           H  
ATOM   4657 1HD2 ASN A 301     -23.072  10.231 -18.921  1.00  1.49           H  
ATOM   4658 2HD2 ASN A 301     -23.122  10.609 -20.650  1.00  1.49           H  
ATOM   4659  N   SER A 302     -27.963  13.393 -21.056  1.00  1.51           N  
ATOM   4660  CA  SER A 302     -28.051  14.833 -20.895  1.00  1.51           C  
ATOM   4661  C   SER A 302     -29.518  15.251 -20.766  1.00  1.51           C  
ATOM   4662  O   SER A 302     -30.284  15.152 -21.721  1.00  1.51           O  
ATOM   4663  CB  SER A 302     -27.410  15.529 -22.076  1.00  1.51           C  
ATOM   4664  OG  SER A 302     -27.490  16.922 -21.954  1.00  1.51           O  
ATOM   4665  H   SER A 302     -28.797  12.889 -21.325  1.00  1.51           H  
ATOM   4666  HA  SER A 302     -27.531  15.117 -19.980  1.00  1.51           H  
ATOM   4667 1HB  SER A 302     -26.373  15.224 -22.170  1.00  1.51           H  
ATOM   4668 2HB  SER A 302     -27.919  15.215 -22.989  1.00  1.51           H  
ATOM   4669  HG  SER A 302     -26.899  17.274 -22.628  1.00  1.51           H  
ATOM   4670  N   ASP A 303     -29.884  15.906 -19.666  1.00  1.53           N  
ATOM   4671  CA  ASP A 303     -31.298  16.264 -19.472  1.00  1.53           C  
ATOM   4672  C   ASP A 303     -31.646  17.398 -20.406  1.00  1.53           C  
ATOM   4673  O   ASP A 303     -32.783  17.544 -20.864  1.00  1.53           O  
ATOM   4674  CB  ASP A 303     -31.584  16.711 -18.037  1.00  1.53           C  
ATOM   4675  CG  ASP A 303     -31.477  15.605 -16.994  1.00  1.53           C  
ATOM   4676  OD1 ASP A 303     -32.332  14.751 -16.876  1.00  1.53           O  
ATOM   4677  OD2 ASP A 303     -30.502  15.626 -16.315  1.00  1.53           O  
ATOM   4678  H   ASP A 303     -29.211  16.039 -18.925  1.00  1.53           H  
ATOM   4679  HA  ASP A 303     -31.915  15.408 -19.718  1.00  1.53           H  
ATOM   4680 1HB  ASP A 303     -30.897  17.512 -17.766  1.00  1.53           H  
ATOM   4681 2HB  ASP A 303     -32.593  17.127 -17.994  1.00  1.53           H  
ATOM   4682  N   ARG A 304     -30.624  18.168 -20.738  1.00  1.54           N  
ATOM   4683  CA  ARG A 304     -30.727  19.303 -21.624  1.00  1.54           C  
ATOM   4684  C   ARG A 304     -31.283  18.899 -22.989  1.00  1.54           C  
ATOM   4685  O   ARG A 304     -31.893  19.715 -23.681  1.00  1.54           O  
ATOM   4686  CB  ARG A 304     -29.344  19.901 -21.844  1.00  1.54           C  
ATOM   4687  CG  ARG A 304     -28.728  20.611 -20.655  1.00  1.54           C  
ATOM   4688  CD  ARG A 304     -27.419  21.275 -20.996  1.00  1.54           C  
ATOM   4689  NE  ARG A 304     -26.308  20.349 -21.203  1.00  1.54           N  
ATOM   4690  CZ  ARG A 304     -25.177  20.684 -21.861  1.00  1.54           C  
ATOM   4691  NH1 ARG A 304     -25.067  21.887 -22.380  1.00  1.54           N  
ATOM   4692  NH2 ARG A 304     -24.178  19.826 -21.990  1.00  1.54           N  
ATOM   4693  H   ARG A 304     -29.724  17.953 -20.339  1.00  1.54           H  
ATOM   4694  HA  ARG A 304     -31.385  20.046 -21.172  1.00  1.54           H  
ATOM   4695 1HB  ARG A 304     -28.669  19.104 -22.117  1.00  1.54           H  
ATOM   4696 2HB  ARG A 304     -29.364  20.575 -22.674  1.00  1.54           H  
ATOM   4697 1HG  ARG A 304     -29.412  21.376 -20.328  1.00  1.54           H  
ATOM   4698 2HG  ARG A 304     -28.562  19.898 -19.847  1.00  1.54           H  
ATOM   4699 1HD  ARG A 304     -27.546  21.860 -21.903  1.00  1.54           H  
ATOM   4700 2HD  ARG A 304     -27.134  21.935 -20.191  1.00  1.54           H  
ATOM   4701  HE  ARG A 304     -26.371  19.418 -20.807  1.00  1.54           H  
ATOM   4702 1HH1 ARG A 304     -25.819  22.552 -22.275  1.00  1.54           H  
ATOM   4703 2HH1 ARG A 304     -24.227  22.151 -22.869  1.00  1.54           H  
ATOM   4704 1HH2 ARG A 304     -24.230  18.900 -21.556  1.00  1.54           H  
ATOM   4705 2HH2 ARG A 304     -23.345  20.098 -22.483  1.00  1.54           H  
ATOM   4706  N   ASN A 305     -31.046  17.644 -23.394  1.00  1.53           N  
ATOM   4707  CA  ASN A 305     -31.486  17.180 -24.689  1.00  1.53           C  
ATOM   4708  C   ASN A 305     -32.726  16.297 -24.639  1.00  1.53           C  
ATOM   4709  O   ASN A 305     -33.102  15.718 -25.664  1.00  1.53           O  
ATOM   4710  CB  ASN A 305     -30.381  16.435 -25.390  1.00  1.53           C  
ATOM   4711  CG  ASN A 305     -29.215  17.301 -25.775  1.00  1.53           C  
ATOM   4712  OD1 ASN A 305     -29.375  18.477 -26.119  1.00  1.53           O  
ATOM   4713  ND2 ASN A 305     -28.035  16.734 -25.758  1.00  1.53           N  
ATOM   4714  H   ASN A 305     -30.586  16.971 -22.780  1.00  1.53           H  
ATOM   4715  HA  ASN A 305     -31.744  18.051 -25.294  1.00  1.53           H  
ATOM   4716 1HB  ASN A 305     -30.034  15.605 -24.760  1.00  1.53           H  
ATOM   4717 2HB  ASN A 305     -30.801  16.015 -26.277  1.00  1.53           H  
ATOM   4718 1HD2 ASN A 305     -27.223  17.257 -26.020  1.00  1.53           H  
ATOM   4719 2HD2 ASN A 305     -27.948  15.768 -25.504  1.00  1.53           H  
ATOM   4720  N   TYR A 306     -33.425  16.220 -23.506  1.00  1.48           N  
ATOM   4721  CA  TYR A 306     -34.584  15.337 -23.509  1.00  1.48           C  
ATOM   4722  C   TYR A 306     -35.623  15.701 -24.581  1.00  1.48           C  
ATOM   4723  O   TYR A 306     -36.167  14.778 -25.195  1.00  1.48           O  
ATOM   4724  CB  TYR A 306     -35.264  15.237 -22.152  1.00  1.48           C  
ATOM   4725  CG  TYR A 306     -34.566  14.444 -21.134  1.00  1.48           C  
ATOM   4726  CD1 TYR A 306     -33.563  13.513 -21.467  1.00  1.48           C  
ATOM   4727  CD2 TYR A 306     -34.951  14.623 -19.836  1.00  1.48           C  
ATOM   4728  CE1 TYR A 306     -32.950  12.794 -20.453  1.00  1.48           C  
ATOM   4729  CE2 TYR A 306     -34.351  13.922 -18.850  1.00  1.48           C  
ATOM   4730  CZ  TYR A 306     -33.357  13.018 -19.138  1.00  1.48           C  
ATOM   4731  OH  TYR A 306     -32.753  12.389 -18.106  1.00  1.48           O  
ATOM   4732  H   TYR A 306     -33.141  16.716 -22.658  1.00  1.48           H  
ATOM   4733  HA  TYR A 306     -34.228  14.334 -23.749  1.00  1.48           H  
ATOM   4734 1HB  TYR A 306     -35.442  16.211 -21.726  1.00  1.48           H  
ATOM   4735 2HB  TYR A 306     -36.205  14.777 -22.299  1.00  1.48           H  
ATOM   4736  HD1 TYR A 306     -33.261  13.368 -22.507  1.00  1.48           H  
ATOM   4737  HD2 TYR A 306     -35.734  15.344 -19.594  1.00  1.48           H  
ATOM   4738  HE1 TYR A 306     -32.154  12.080 -20.676  1.00  1.48           H  
ATOM   4739  HE2 TYR A 306     -34.648  14.085 -17.813  1.00  1.48           H  
ATOM   4740  HH  TYR A 306     -32.615  13.068 -17.398  1.00  1.48           H  
ATOM   4741  N   PRO A 307     -35.964  16.998 -24.835  1.00  1.42           N  
ATOM   4742  CA  PRO A 307     -36.880  17.410 -25.883  1.00  1.42           C  
ATOM   4743  C   PRO A 307     -36.421  16.966 -27.256  1.00  1.42           C  
ATOM   4744  O   PRO A 307     -37.239  16.797 -28.156  1.00  1.42           O  
ATOM   4745  CB  PRO A 307     -36.852  18.943 -25.785  1.00  1.42           C  
ATOM   4746  CG  PRO A 307     -36.440  19.237 -24.368  1.00  1.42           C  
ATOM   4747  CD  PRO A 307     -35.461  18.148 -24.019  1.00  1.42           C  
ATOM   4748  HA  PRO A 307     -37.882  17.013 -25.678  1.00  1.42           H  
ATOM   4749 1HB  PRO A 307     -36.142  19.348 -26.527  1.00  1.42           H  
ATOM   4750 2HB  PRO A 307     -37.842  19.351 -26.038  1.00  1.42           H  
ATOM   4751 1HG  PRO A 307     -35.979  20.234 -24.315  1.00  1.42           H  
ATOM   4752 2HG  PRO A 307     -37.311  19.261 -23.708  1.00  1.42           H  
ATOM   4753 1HD  PRO A 307     -34.466  18.482 -24.349  1.00  1.42           H  
ATOM   4754 2HD  PRO A 307     -35.511  17.968 -22.955  1.00  1.42           H  
ATOM   4755  N   PHE A 308     -35.112  16.748 -27.422  1.00  1.35           N  
ATOM   4756  CA  PHE A 308     -34.591  16.350 -28.709  1.00  1.35           C  
ATOM   4757  C   PHE A 308     -34.862  14.884 -28.852  1.00  1.35           C  
ATOM   4758  O   PHE A 308     -35.327  14.441 -29.895  1.00  1.35           O  
ATOM   4759  CB  PHE A 308     -33.120  16.689 -28.820  1.00  1.35           C  
ATOM   4760  CG  PHE A 308     -32.907  18.159 -28.819  1.00  1.35           C  
ATOM   4761  CD1 PHE A 308     -33.987  19.015 -29.008  1.00  1.35           C  
ATOM   4762  CD2 PHE A 308     -31.659  18.702 -28.631  1.00  1.35           C  
ATOM   4763  CE1 PHE A 308     -33.816  20.374 -29.015  1.00  1.35           C  
ATOM   4764  CE2 PHE A 308     -31.482  20.066 -28.636  1.00  1.35           C  
ATOM   4765  CZ  PHE A 308     -32.569  20.905 -28.831  1.00  1.35           C  
ATOM   4766  H   PHE A 308     -34.452  16.826 -26.656  1.00  1.35           H  
ATOM   4767  HA  PHE A 308     -35.128  16.880 -29.496  1.00  1.35           H  
ATOM   4768 1HB  PHE A 308     -32.557  16.249 -28.008  1.00  1.35           H  
ATOM   4769 2HB  PHE A 308     -32.729  16.294 -29.752  1.00  1.35           H  
ATOM   4770  HD1 PHE A 308     -34.983  18.596 -29.164  1.00  1.35           H  
ATOM   4771  HD2 PHE A 308     -30.804  18.038 -28.480  1.00  1.35           H  
ATOM   4772  HE1 PHE A 308     -34.674  21.028 -29.171  1.00  1.35           H  
ATOM   4773  HE2 PHE A 308     -30.487  20.481 -28.485  1.00  1.35           H  
ATOM   4774  HZ  PHE A 308     -32.440  21.983 -28.837  1.00  1.35           H  
ATOM   4775  N   LEU A 309     -34.633  14.120 -27.783  1.00  1.28           N  
ATOM   4776  CA  LEU A 309     -34.929  12.703 -27.879  1.00  1.28           C  
ATOM   4777  C   LEU A 309     -36.418  12.553 -28.132  1.00  1.28           C  
ATOM   4778  O   LEU A 309     -36.838  11.705 -28.915  1.00  1.28           O  
ATOM   4779  CB  LEU A 309     -34.497  11.907 -26.659  1.00  1.28           C  
ATOM   4780  CG  LEU A 309     -34.703  10.402 -26.847  1.00  1.28           C  
ATOM   4781  CD1 LEU A 309     -33.953   9.973 -28.118  1.00  1.28           C  
ATOM   4782  CD2 LEU A 309     -34.152   9.633 -25.640  1.00  1.28           C  
ATOM   4783  H   LEU A 309     -34.245  14.534 -26.933  1.00  1.28           H  
ATOM   4784  HA  LEU A 309     -34.396  12.296 -28.727  1.00  1.28           H  
ATOM   4785 1HB  LEU A 309     -33.483  12.094 -26.459  1.00  1.28           H  
ATOM   4786 2HB  LEU A 309     -35.082  12.234 -25.805  1.00  1.28           H  
ATOM   4787  HG  LEU A 309     -35.762  10.193 -26.968  1.00  1.28           H  
ATOM   4788 1HD1 LEU A 309     -34.099   8.929 -28.277  1.00  1.28           H  
ATOM   4789 2HD1 LEU A 309     -34.346  10.517 -28.969  1.00  1.28           H  
ATOM   4790 3HD1 LEU A 309     -32.898  10.183 -28.019  1.00  1.28           H  
ATOM   4791 1HD2 LEU A 309     -34.302   8.569 -25.791  1.00  1.28           H  
ATOM   4792 2HD2 LEU A 309     -33.084   9.838 -25.528  1.00  1.28           H  
ATOM   4793 3HD2 LEU A 309     -34.668   9.943 -24.745  1.00  1.28           H  
ATOM   4794  N   GLY A 310     -37.210  13.417 -27.497  1.00  1.21           N  
ATOM   4795  CA  GLY A 310     -38.645  13.449 -27.690  1.00  1.21           C  
ATOM   4796  C   GLY A 310     -38.970  13.621 -29.178  1.00  1.21           C  
ATOM   4797  O   GLY A 310     -39.684  12.796 -29.760  1.00  1.21           O  
ATOM   4798  H   GLY A 310     -36.793  14.073 -26.839  1.00  1.21           H  
ATOM   4799 1HA  GLY A 310     -39.082  12.540 -27.311  1.00  1.21           H  
ATOM   4800 2HA  GLY A 310     -39.048  14.270 -27.117  1.00  1.21           H  
ATOM   4801  N   ASP A 311     -38.408  14.672 -29.803  1.00  1.16           N  
ATOM   4802  CA  ASP A 311     -38.609  14.947 -31.230  1.00  1.16           C  
ATOM   4803  C   ASP A 311     -38.140  13.796 -32.125  1.00  1.16           C  
ATOM   4804  O   ASP A 311     -38.773  13.514 -33.153  1.00  1.16           O  
ATOM   4805  CB  ASP A 311     -37.867  16.234 -31.644  1.00  1.16           C  
ATOM   4806  CG  ASP A 311     -38.521  17.587 -31.160  1.00  1.16           C  
ATOM   4807  OD1 ASP A 311     -39.676  17.592 -30.748  1.00  1.16           O  
ATOM   4808  OD2 ASP A 311     -37.858  18.596 -31.237  1.00  1.16           O  
ATOM   4809  H   ASP A 311     -37.835  15.318 -29.258  1.00  1.16           H  
ATOM   4810  HA  ASP A 311     -39.664  15.084 -31.401  1.00  1.16           H  
ATOM   4811 1HB  ASP A 311     -36.851  16.189 -31.246  1.00  1.16           H  
ATOM   4812 2HB  ASP A 311     -37.779  16.261 -32.731  1.00  1.16           H  
ATOM   4813  N   ILE A 312     -37.038  13.146 -31.747  1.00  1.11           N  
ATOM   4814  CA  ILE A 312     -36.479  12.014 -32.480  1.00  1.11           C  
ATOM   4815  C   ILE A 312     -37.355  10.783 -32.434  1.00  1.11           C  
ATOM   4816  O   ILE A 312     -37.645  10.178 -33.470  1.00  1.11           O  
ATOM   4817  CB  ILE A 312     -35.098  11.671 -31.923  1.00  1.11           C  
ATOM   4818  CG1 ILE A 312     -34.143  12.790 -32.273  1.00  1.11           C  
ATOM   4819  CG2 ILE A 312     -34.631  10.305 -32.363  1.00  1.11           C  
ATOM   4820  CD1 ILE A 312     -32.876  12.728 -31.530  1.00  1.11           C  
ATOM   4821  H   ILE A 312     -36.552  13.464 -30.908  1.00  1.11           H  
ATOM   4822  HA  ILE A 312     -36.368  12.316 -33.516  1.00  1.11           H  
ATOM   4823  HB  ILE A 312     -35.168  11.669 -30.854  1.00  1.11           H  
ATOM   4824 1HG1 ILE A 312     -33.919  12.748 -33.339  1.00  1.11           H  
ATOM   4825 2HG1 ILE A 312     -34.622  13.740 -32.071  1.00  1.11           H  
ATOM   4826 1HG2 ILE A 312     -33.671  10.098 -31.917  1.00  1.11           H  
ATOM   4827 2HG2 ILE A 312     -35.343   9.547 -32.042  1.00  1.11           H  
ATOM   4828 3HG2 ILE A 312     -34.551  10.281 -33.412  1.00  1.11           H  
ATOM   4829 1HD1 ILE A 312     -32.279  13.547 -31.823  1.00  1.11           H  
ATOM   4830 2HD1 ILE A 312     -33.071  12.792 -30.471  1.00  1.11           H  
ATOM   4831 3HD1 ILE A 312     -32.382  11.820 -31.750  1.00  1.11           H  
ATOM   4832  N   VAL A 313     -37.820  10.422 -31.240  1.00  1.08           N  
ATOM   4833  CA  VAL A 313     -38.682   9.263 -31.111  1.00  1.08           C  
ATOM   4834  C   VAL A 313     -39.971   9.553 -31.854  1.00  1.08           C  
ATOM   4835  O   VAL A 313     -40.470   8.699 -32.576  1.00  1.08           O  
ATOM   4836  CB  VAL A 313     -38.936   8.889 -29.631  1.00  1.08           C  
ATOM   4837  CG1 VAL A 313     -40.010   7.770 -29.504  1.00  1.08           C  
ATOM   4838  CG2 VAL A 313     -37.617   8.399 -29.020  1.00  1.08           C  
ATOM   4839  H   VAL A 313     -37.555  10.954 -30.413  1.00  1.08           H  
ATOM   4840  HA  VAL A 313     -38.187   8.424 -31.587  1.00  1.08           H  
ATOM   4841  HB  VAL A 313     -39.299   9.776 -29.102  1.00  1.08           H  
ATOM   4842 1HG1 VAL A 313     -40.179   7.540 -28.451  1.00  1.08           H  
ATOM   4843 2HG1 VAL A 313     -40.933   8.102 -29.958  1.00  1.08           H  
ATOM   4844 3HG1 VAL A 313     -39.688   6.888 -29.991  1.00  1.08           H  
ATOM   4845 1HG2 VAL A 313     -37.752   8.141 -27.987  1.00  1.08           H  
ATOM   4846 2HG2 VAL A 313     -37.273   7.520 -29.565  1.00  1.08           H  
ATOM   4847 3HG2 VAL A 313     -36.871   9.187 -29.098  1.00  1.08           H  
ATOM   4848  N   ARG A 314     -40.509  10.774 -31.714  1.00  1.07           N  
ATOM   4849  CA  ARG A 314     -41.726  11.125 -32.435  1.00  1.07           C  
ATOM   4850  C   ARG A 314     -41.528  11.043 -33.942  1.00  1.07           C  
ATOM   4851  O   ARG A 314     -42.299  10.399 -34.658  1.00  1.07           O  
ATOM   4852  CB  ARG A 314     -42.159  12.564 -32.147  1.00  1.07           C  
ATOM   4853  CG  ARG A 314     -43.475  12.983 -32.874  1.00  1.07           C  
ATOM   4854  CD  ARG A 314     -43.921  14.407 -32.663  1.00  1.07           C  
ATOM   4855  NE  ARG A 314     -43.030  15.384 -33.219  1.00  1.07           N  
ATOM   4856  CZ  ARG A 314     -42.209  16.139 -32.474  1.00  1.07           C  
ATOM   4857  NH1 ARG A 314     -42.141  15.969 -31.176  1.00  1.07           N  
ATOM   4858  NH2 ARG A 314     -41.444  17.061 -33.016  1.00  1.07           N  
ATOM   4859  H   ARG A 314     -40.084  11.462 -31.093  1.00  1.07           H  
ATOM   4860  HA  ARG A 314     -42.520  10.451 -32.131  1.00  1.07           H  
ATOM   4861 1HB  ARG A 314     -42.293  12.678 -31.079  1.00  1.07           H  
ATOM   4862 2HB  ARG A 314     -41.373  13.253 -32.449  1.00  1.07           H  
ATOM   4863 1HG  ARG A 314     -43.373  12.809 -33.944  1.00  1.07           H  
ATOM   4864 2HG  ARG A 314     -44.277  12.368 -32.470  1.00  1.07           H  
ATOM   4865 1HD  ARG A 314     -44.886  14.528 -33.150  1.00  1.07           H  
ATOM   4866 2HD  ARG A 314     -44.036  14.637 -31.651  1.00  1.07           H  
ATOM   4867  HE  ARG A 314     -43.045  15.537 -34.215  1.00  1.07           H  
ATOM   4868 1HH1 ARG A 314     -42.707  15.243 -30.702  1.00  1.07           H  
ATOM   4869 2HH1 ARG A 314     -41.466  16.552 -30.655  1.00  1.07           H  
ATOM   4870 1HH2 ARG A 314     -41.447  17.231 -34.011  1.00  1.07           H  
ATOM   4871 2HH2 ARG A 314     -40.834  17.597 -32.380  1.00  1.07           H  
ATOM   4872  N   SER A 315     -40.479  11.663 -34.450  1.00  1.07           N  
ATOM   4873  CA  SER A 315     -40.329  11.675 -35.877  1.00  1.07           C  
ATOM   4874  C   SER A 315     -40.133  10.273 -36.407  1.00  1.07           C  
ATOM   4875  O   SER A 315     -40.811   9.855 -37.344  1.00  1.07           O  
ATOM   4876  CB  SER A 315     -39.150  12.533 -36.231  1.00  1.07           C  
ATOM   4877  OG  SER A 315     -39.386  13.851 -35.825  1.00  1.07           O  
ATOM   4878  H   SER A 315     -39.819  12.173 -33.865  1.00  1.07           H  
ATOM   4879  HA  SER A 315     -41.229  12.097 -36.321  1.00  1.07           H  
ATOM   4880 1HB  SER A 315     -38.254  12.150 -35.735  1.00  1.07           H  
ATOM   4881 2HB  SER A 315     -38.978  12.494 -37.304  1.00  1.07           H  
ATOM   4882  HG  SER A 315     -39.327  13.831 -34.842  1.00  1.07           H  
ATOM   4883  N   ALA A 316     -39.262   9.502 -35.762  1.00  1.09           N  
ATOM   4884  CA  ALA A 316     -39.000   8.160 -36.228  1.00  1.09           C  
ATOM   4885  C   ALA A 316     -40.208   7.224 -36.096  1.00  1.09           C  
ATOM   4886  O   ALA A 316     -40.512   6.469 -37.024  1.00  1.09           O  
ATOM   4887  CB  ALA A 316     -37.840   7.590 -35.459  1.00  1.09           C  
ATOM   4888  H   ALA A 316     -38.746   9.857 -34.958  1.00  1.09           H  
ATOM   4889  HA  ALA A 316     -38.733   8.225 -37.282  1.00  1.09           H  
ATOM   4890 1HB  ALA A 316     -37.624   6.611 -35.857  1.00  1.09           H  
ATOM   4891 2HB  ALA A 316     -36.976   8.214 -35.559  1.00  1.09           H  
ATOM   4892 3HB  ALA A 316     -38.110   7.529 -34.408  1.00  1.09           H  
ATOM   4893  N   VAL A 317     -40.940   7.289 -34.976  1.00  1.12           N  
ATOM   4894  CA  VAL A 317     -42.059   6.369 -34.738  1.00  1.12           C  
ATOM   4895  C   VAL A 317     -43.183   6.626 -35.733  1.00  1.12           C  
ATOM   4896  O   VAL A 317     -43.901   5.706 -36.130  1.00  1.12           O  
ATOM   4897  CB  VAL A 317     -42.585   6.436 -33.277  1.00  1.12           C  
ATOM   4898  CG1 VAL A 317     -43.440   7.629 -33.044  1.00  1.12           C  
ATOM   4899  CG2 VAL A 317     -43.321   5.166 -32.948  1.00  1.12           C  
ATOM   4900  H   VAL A 317     -40.699   7.947 -34.236  1.00  1.12           H  
ATOM   4901  HA  VAL A 317     -41.692   5.352 -34.900  1.00  1.12           H  
ATOM   4902  HB  VAL A 317     -41.744   6.539 -32.620  1.00  1.12           H  
ATOM   4903 1HG1 VAL A 317     -43.752   7.663 -32.004  1.00  1.12           H  
ATOM   4904 2HG1 VAL A 317     -42.886   8.504 -33.273  1.00  1.12           H  
ATOM   4905 3HG1 VAL A 317     -44.314   7.573 -33.680  1.00  1.12           H  
ATOM   4906 1HG2 VAL A 317     -43.654   5.199 -31.913  1.00  1.12           H  
ATOM   4907 2HG2 VAL A 317     -44.181   5.062 -33.606  1.00  1.12           H  
ATOM   4908 3HG2 VAL A 317     -42.652   4.323 -33.083  1.00  1.12           H  
ATOM   4909  N   HIS A 318     -43.308   7.882 -36.180  1.00  1.18           N  
ATOM   4910  CA  HIS A 318     -44.335   8.242 -37.137  1.00  1.18           C  
ATOM   4911  C   HIS A 318     -43.787   8.259 -38.592  1.00  1.18           C  
ATOM   4912  O   HIS A 318     -44.470   8.727 -39.506  1.00  1.18           O  
ATOM   4913  CB  HIS A 318     -44.968   9.598 -36.753  1.00  1.18           C  
ATOM   4914  CG  HIS A 318     -45.731   9.602 -35.366  1.00  1.18           C  
ATOM   4915  ND1 HIS A 318     -46.939   8.961 -35.154  1.00  1.18           N  
ATOM   4916  CD2 HIS A 318     -45.410  10.182 -34.182  1.00  1.18           C  
ATOM   4917  CE1 HIS A 318     -47.318   9.147 -33.879  1.00  1.18           C  
ATOM   4918  NE2 HIS A 318     -46.401   9.887 -33.267  1.00  1.18           N  
ATOM   4919  H   HIS A 318     -42.705   8.621 -35.808  1.00  1.18           H  
ATOM   4920  HA  HIS A 318     -45.128   7.498 -37.102  1.00  1.18           H  
ATOM   4921 1HB  HIS A 318     -44.179  10.355 -36.704  1.00  1.18           H  
ATOM   4922 2HB  HIS A 318     -45.667   9.907 -37.529  1.00  1.18           H  
ATOM   4923  HD2 HIS A 318     -44.547  10.746 -33.998  1.00  1.18           H  
ATOM   4924  HE1 HIS A 318     -48.223   8.758 -33.422  1.00  1.18           H  
ATOM   4925  HE2 HIS A 318     -46.408  10.201 -32.260  1.00  1.18           H  
ATOM   4926  N   GLY A 319     -42.568   7.711 -38.804  1.00  1.26           N  
ATOM   4927  CA  GLY A 319     -41.957   7.544 -40.134  1.00  1.26           C  
ATOM   4928  C   GLY A 319     -41.262   8.734 -40.837  1.00  1.26           C  
ATOM   4929  O   GLY A 319     -41.090   8.684 -42.059  1.00  1.26           O  
ATOM   4930  H   GLY A 319     -42.030   7.358 -38.015  1.00  1.26           H  
ATOM   4931 1HA  GLY A 319     -41.226   6.739 -40.047  1.00  1.26           H  
ATOM   4932 2HA  GLY A 319     -42.724   7.161 -40.802  1.00  1.26           H  
ATOM   4933  N   GLY A 320     -40.884   9.797 -40.128  1.00  1.40           N  
ATOM   4934  CA  GLY A 320     -40.255  10.947 -40.796  1.00  1.40           C  
ATOM   4935  C   GLY A 320     -38.756  11.151 -40.517  1.00  1.40           C  
ATOM   4936  O   GLY A 320     -38.094  10.317 -39.903  1.00  1.40           O  
ATOM   4937  H   GLY A 320     -41.019   9.809 -39.122  1.00  1.40           H  
ATOM   4938 1HA  GLY A 320     -40.408  10.861 -41.871  1.00  1.40           H  
ATOM   4939 2HA  GLY A 320     -40.788  11.848 -40.491  1.00  1.40           H  
ATOM   4940  N   GLN A 321     -38.241  12.298 -40.991  1.00  1.61           N  
ATOM   4941  CA  GLN A 321     -36.832  12.705 -40.828  1.00  1.61           C  
ATOM   4942  C   GLN A 321     -36.668  13.275 -39.432  1.00  1.61           C  
ATOM   4943  O   GLN A 321     -37.567  13.941 -38.925  1.00  1.61           O  
ATOM   4944  CB  GLN A 321     -36.368  13.732 -41.878  1.00  1.61           C  
ATOM   4945  CG  GLN A 321     -34.808  14.035 -41.845  1.00  1.61           C  
ATOM   4946  CD  GLN A 321     -34.353  14.989 -42.944  1.00  1.61           C  
ATOM   4947  OE1 GLN A 321     -35.156  15.831 -43.356  1.00  1.61           O  
ATOM   4948  NE2 GLN A 321     -33.097  14.895 -43.436  1.00  1.61           N  
ATOM   4949  H   GLN A 321     -38.860  12.921 -41.490  1.00  1.61           H  
ATOM   4950  HA  GLN A 321     -36.194  11.823 -40.903  1.00  1.61           H  
ATOM   4951 1HB  GLN A 321     -36.613  13.368 -42.876  1.00  1.61           H  
ATOM   4952 2HB  GLN A 321     -36.899  14.671 -41.730  1.00  1.61           H  
ATOM   4953 1HG  GLN A 321     -34.545  14.484 -40.895  1.00  1.61           H  
ATOM   4954 2HG  GLN A 321     -34.271  13.101 -41.971  1.00  1.61           H  
ATOM   4955 1HE2 GLN A 321     -32.806  15.521 -44.158  1.00  1.61           H  
ATOM   4956 2HE2 GLN A 321     -32.409  14.207 -43.123  1.00  1.61           H  
ATOM   4957  N   LEU A 322     -35.527  13.031 -38.815  1.00  1.89           N  
ATOM   4958  CA  LEU A 322     -35.270  13.457 -37.445  1.00  1.89           C  
ATOM   4959  C   LEU A 322     -34.866  14.917 -37.211  1.00  1.89           C  
ATOM   4960  O   LEU A 322     -34.315  15.230 -36.159  1.00  1.89           O  
ATOM   4961  CB  LEU A 322     -34.208  12.538 -36.861  1.00  1.89           C  
ATOM   4962  CG  LEU A 322     -34.776  11.270 -36.256  1.00  1.89           C  
ATOM   4963  CD1 LEU A 322     -35.697  10.636 -37.241  1.00  1.89           C  
ATOM   4964  CD2 LEU A 322     -33.676  10.315 -35.941  1.00  1.89           C  
ATOM   4965  H   LEU A 322     -34.819  12.476 -39.299  1.00  1.89           H  
ATOM   4966  HA  LEU A 322     -36.190  13.290 -36.886  1.00  1.89           H  
ATOM   4967 1HB  LEU A 322     -33.501  12.263 -37.641  1.00  1.89           H  
ATOM   4968 2HB  LEU A 322     -33.683  13.075 -36.082  1.00  1.89           H  
ATOM   4969  HG  LEU A 322     -35.325  11.510 -35.364  1.00  1.89           H  
ATOM   4970 1HD1 LEU A 322     -36.098   9.745 -36.821  1.00  1.89           H  
ATOM   4971 2HD1 LEU A 322     -36.511  11.307 -37.478  1.00  1.89           H  
ATOM   4972 3HD1 LEU A 322     -35.144  10.401 -38.150  1.00  1.89           H  
ATOM   4973 1HD2 LEU A 322     -34.100   9.410 -35.517  1.00  1.89           H  
ATOM   4974 2HD2 LEU A 322     -33.182  10.076 -36.857  1.00  1.89           H  
ATOM   4975 3HD2 LEU A 322     -32.977  10.763 -35.233  1.00  1.89           H  
ATOM   4976  N   GLU A 323     -35.119  15.813 -38.170  1.00  2.23           N  
ATOM   4977  CA  GLU A 323     -34.877  17.242 -37.949  1.00  2.23           C  
ATOM   4978  C   GLU A 323     -33.520  17.521 -37.284  1.00  2.23           C  
ATOM   4979  O   GLU A 323     -33.492  18.047 -36.163  1.00  2.23           O  
ATOM   4980  CB  GLU A 323     -36.002  17.872 -37.126  1.00  2.23           C  
ATOM   4981  CG  GLU A 323     -37.370  17.806 -37.818  1.00  2.23           C  
ATOM   4982  CD  GLU A 323     -38.456  18.589 -37.107  1.00  2.23           C  
ATOM   4983  OE1 GLU A 323     -38.214  19.053 -36.021  1.00  2.23           O  
ATOM   4984  OE2 GLU A 323     -39.521  18.734 -37.663  1.00  2.23           O  
ATOM   4985  H   GLU A 323     -35.557  15.496 -39.026  1.00  2.23           H  
ATOM   4986  HA  GLU A 323     -34.930  17.730 -38.915  1.00  2.23           H  
ATOM   4987 1HB  GLU A 323     -36.082  17.365 -36.163  1.00  2.23           H  
ATOM   4988 2HB  GLU A 323     -35.768  18.919 -36.928  1.00  2.23           H  
ATOM   4989 1HG  GLU A 323     -37.266  18.190 -38.832  1.00  2.23           H  
ATOM   4990 2HG  GLU A 323     -37.671  16.757 -37.888  1.00  2.23           H  
ATOM   4991  N   PRO A 324     -32.400  17.354 -38.013  1.00  2.57           N  
ATOM   4992  CA  PRO A 324     -31.022  17.281 -37.535  1.00  2.57           C  
ATOM   4993  C   PRO A 324     -30.580  18.508 -36.753  1.00  2.57           C  
ATOM   4994  O   PRO A 324     -29.605  18.464 -36.014  1.00  2.57           O  
ATOM   4995  CB  PRO A 324     -30.223  17.133 -38.829  1.00  2.57           C  
ATOM   4996  CG  PRO A 324     -31.104  17.728 -39.895  1.00  2.57           C  
ATOM   4997  CD  PRO A 324     -32.502  17.373 -39.488  1.00  2.57           C  
ATOM   4998  HA  PRO A 324     -30.920  16.375 -36.919  1.00  2.57           H  
ATOM   4999 1HB  PRO A 324     -29.259  17.651 -38.733  1.00  2.57           H  
ATOM   5000 2HB  PRO A 324     -30.004  16.078 -38.986  1.00  2.57           H  
ATOM   5001 1HG  PRO A 324     -30.949  18.819 -39.927  1.00  2.57           H  
ATOM   5002 2HG  PRO A 324     -30.844  17.358 -40.884  1.00  2.57           H  
ATOM   5003 1HD  PRO A 324     -33.130  18.190 -39.851  1.00  2.57           H  
ATOM   5004 2HD  PRO A 324     -32.809  16.392 -39.880  1.00  2.57           H  
ATOM   5005  N   ALA A 325     -31.313  19.607 -36.862  1.00  2.88           N  
ATOM   5006  CA  ALA A 325     -31.005  20.820 -36.109  1.00  2.88           C  
ATOM   5007  C   ALA A 325     -31.012  20.518 -34.602  1.00  2.88           C  
ATOM   5008  O   ALA A 325     -30.305  21.146 -33.814  1.00  2.88           O  
ATOM   5009  CB  ALA A 325     -32.025  21.893 -36.424  1.00  2.88           C  
ATOM   5010  H   ALA A 325     -32.118  19.608 -37.469  1.00  2.88           H  
ATOM   5011  HA  ALA A 325     -30.009  21.159 -36.390  1.00  2.88           H  
ATOM   5012 1HB  ALA A 325     -31.785  22.797 -35.866  1.00  2.88           H  
ATOM   5013 2HB  ALA A 325     -32.009  22.108 -37.492  1.00  2.88           H  
ATOM   5014 3HB  ALA A 325     -33.017  21.541 -36.138  1.00  2.88           H  
ATOM   5015  N   THR A 326     -31.820  19.527 -34.219  1.00  3.09           N  
ATOM   5016  CA  THR A 326     -31.999  19.088 -32.841  1.00  3.09           C  
ATOM   5017  C   THR A 326     -30.987  18.005 -32.455  1.00  3.09           C  
ATOM   5018  O   THR A 326     -31.001  17.485 -31.343  1.00  3.09           O  
ATOM   5019  CB  THR A 326     -33.415  18.529 -32.658  1.00  3.09           C  
ATOM   5020  OG1 THR A 326     -33.605  17.407 -33.530  1.00  3.09           O  
ATOM   5021  CG2 THR A 326     -34.441  19.585 -32.965  1.00  3.09           C  
ATOM   5022  H   THR A 326     -32.358  19.039 -34.940  1.00  3.09           H  
ATOM   5023  HA  THR A 326     -31.861  19.942 -32.179  1.00  3.09           H  
ATOM   5024  HB  THR A 326     -33.534  18.197 -31.645  1.00  3.09           H  
ATOM   5025  HG1 THR A 326     -33.666  17.708 -34.471  1.00  3.09           H  
ATOM   5026 1HG2 THR A 326     -35.445  19.169 -32.824  1.00  3.09           H  
ATOM   5027 2HG2 THR A 326     -34.300  20.432 -32.296  1.00  3.09           H  
ATOM   5028 3HG2 THR A 326     -34.325  19.911 -34.000  1.00  3.09           H  
ATOM   5029  N   MET A 327     -30.140  17.626 -33.399  1.00  3.17           N  
ATOM   5030  CA  MET A 327     -29.140  16.594 -33.233  1.00  3.17           C  
ATOM   5031  C   MET A 327     -27.766  17.127 -33.557  1.00  3.17           C  
ATOM   5032  O   MET A 327     -26.973  16.412 -34.153  1.00  3.17           O  
ATOM   5033  CB  MET A 327     -29.443  15.407 -34.134  1.00  3.17           C  
ATOM   5034  CG  MET A 327     -30.674  14.677 -33.782  1.00  3.17           C  
ATOM   5035  SD  MET A 327     -31.013  13.315 -34.874  1.00  3.17           S  
ATOM   5036  CE  MET A 327     -29.689  12.235 -34.411  1.00  3.17           C  
ATOM   5037  H   MET A 327     -30.157  18.093 -34.298  1.00  3.17           H  
ATOM   5038  HA  MET A 327     -29.135  16.267 -32.199  1.00  3.17           H  
ATOM   5039 1HB  MET A 327     -29.536  15.754 -35.156  1.00  3.17           H  
ATOM   5040 2HB  MET A 327     -28.618  14.708 -34.109  1.00  3.17           H  
ATOM   5041 1HG  MET A 327     -30.524  14.293 -32.794  1.00  3.17           H  
ATOM   5042 2HG  MET A 327     -31.538  15.349 -33.778  1.00  3.17           H  
ATOM   5043 1HE  MET A 327     -29.734  11.339 -35.004  1.00  3.17           H  
ATOM   5044 2HE  MET A 327     -28.736  12.730 -34.582  1.00  3.17           H  
ATOM   5045 3HE  MET A 327     -29.786  11.984 -33.367  1.00  3.17           H  
ATOM   5046  N   GLY A 328     -27.478  18.366 -33.166  1.00  3.18           N  
ATOM   5047  CA  GLY A 328     -26.199  18.998 -33.490  1.00  3.18           C  
ATOM   5048  C   GLY A 328     -24.991  18.115 -33.179  1.00  3.18           C  
ATOM   5049  O   GLY A 328     -24.198  17.819 -34.077  1.00  3.18           O  
ATOM   5050  H   GLY A 328     -28.181  18.892 -32.666  1.00  3.18           H  
ATOM   5051 1HA  GLY A 328     -26.193  19.260 -34.548  1.00  3.18           H  
ATOM   5052 2HA  GLY A 328     -26.116  19.934 -32.938  1.00  3.18           H  
ATOM   5053  N   PHE A 329     -24.853  17.673 -31.924  1.00  3.14           N  
ATOM   5054  CA  PHE A 329     -23.714  16.824 -31.564  1.00  3.14           C  
ATOM   5055  C   PHE A 329     -23.632  15.558 -32.384  1.00  3.14           C  
ATOM   5056  O   PHE A 329     -22.565  15.202 -32.877  1.00  3.14           O  
ATOM   5057  CB  PHE A 329     -23.720  16.410 -30.102  1.00  3.14           C  
ATOM   5058  CG  PHE A 329     -22.642  15.379 -29.838  1.00  3.14           C  
ATOM   5059  CD1 PHE A 329     -21.309  15.742 -29.728  1.00  3.14           C  
ATOM   5060  CD2 PHE A 329     -22.973  14.035 -29.723  1.00  3.14           C  
ATOM   5061  CE1 PHE A 329     -20.332  14.779 -29.514  1.00  3.14           C  
ATOM   5062  CE2 PHE A 329     -22.010  13.078 -29.509  1.00  3.14           C  
ATOM   5063  CZ  PHE A 329     -20.687  13.445 -29.407  1.00  3.14           C  
ATOM   5064  H   PHE A 329     -25.531  17.936 -31.226  1.00  3.14           H  
ATOM   5065  HA  PHE A 329     -22.801  17.395 -31.745  1.00  3.14           H  
ATOM   5066 1HB  PHE A 329     -23.544  17.273 -29.464  1.00  3.14           H  
ATOM   5067 2HB  PHE A 329     -24.685  15.978 -29.837  1.00  3.14           H  
ATOM   5068  HD1 PHE A 329     -21.031  16.794 -29.819  1.00  3.14           H  
ATOM   5069  HD2 PHE A 329     -24.014  13.740 -29.807  1.00  3.14           H  
ATOM   5070  HE1 PHE A 329     -19.284  15.072 -29.432  1.00  3.14           H  
ATOM   5071  HE2 PHE A 329     -22.294  12.031 -29.424  1.00  3.14           H  
ATOM   5072  HZ  PHE A 329     -19.922  12.687 -29.242  1.00  3.14           H  
ATOM   5073  N   LEU A 330     -24.744  14.847 -32.495  1.00  3.11           N  
ATOM   5074  CA  LEU A 330     -24.731  13.596 -33.226  1.00  3.11           C  
ATOM   5075  C   LEU A 330     -24.443  13.848 -34.701  1.00  3.11           C  
ATOM   5076  O   LEU A 330     -23.726  13.079 -35.332  1.00  3.11           O  
ATOM   5077  CB  LEU A 330     -26.043  12.871 -32.995  1.00  3.11           C  
ATOM   5078  CG  LEU A 330     -26.213  12.354 -31.566  1.00  3.11           C  
ATOM   5079  CD1 LEU A 330     -27.578  11.829 -31.397  1.00  3.11           C  
ATOM   5080  CD2 LEU A 330     -25.174  11.263 -31.300  1.00  3.11           C  
ATOM   5081  H   LEU A 330     -25.600  15.187 -32.087  1.00  3.11           H  
ATOM   5082  HA  LEU A 330     -23.937  12.975 -32.822  1.00  3.11           H  
ATOM   5083 1HB  LEU A 330     -26.849  13.562 -33.196  1.00  3.11           H  
ATOM   5084 2HB  LEU A 330     -26.117  12.042 -33.680  1.00  3.11           H  
ATOM   5085  HG  LEU A 330     -26.076  13.173 -30.862  1.00  3.11           H  
ATOM   5086 1HD1 LEU A 330     -27.720  11.458 -30.376  1.00  3.11           H  
ATOM   5087 2HD1 LEU A 330     -28.291  12.609 -31.601  1.00  3.11           H  
ATOM   5088 3HD1 LEU A 330     -27.708  11.039 -32.088  1.00  3.11           H  
ATOM   5089 1HD2 LEU A 330     -25.281  10.888 -30.282  1.00  3.11           H  
ATOM   5090 2HD2 LEU A 330     -25.313  10.443 -31.999  1.00  3.11           H  
ATOM   5091 3HD2 LEU A 330     -24.179  11.682 -31.429  1.00  3.11           H  
ATOM   5092  N   GLY A 331     -24.941  14.953 -35.243  1.00  3.09           N  
ATOM   5093  CA  GLY A 331     -24.683  15.318 -36.622  1.00  3.09           C  
ATOM   5094  C   GLY A 331     -23.176  15.431 -36.808  1.00  3.09           C  
ATOM   5095  O   GLY A 331     -22.609  14.855 -37.743  1.00  3.09           O  
ATOM   5096  H   GLY A 331     -25.532  15.562 -34.692  1.00  3.09           H  
ATOM   5097 1HA  GLY A 331     -25.095  14.564 -37.292  1.00  3.09           H  
ATOM   5098 2HA  GLY A 331     -25.165  16.271 -36.840  1.00  3.09           H  
ATOM   5099  N   GLN A 332     -22.529  16.173 -35.899  1.00  3.10           N  
ATOM   5100  CA  GLN A 332     -21.082  16.348 -35.909  1.00  3.10           C  
ATOM   5101  C   GLN A 332     -20.366  15.003 -35.806  1.00  3.10           C  
ATOM   5102  O   GLN A 332     -19.508  14.675 -36.632  1.00  3.10           O  
ATOM   5103  CB  GLN A 332     -20.670  17.257 -34.738  1.00  3.10           C  
ATOM   5104  CG  GLN A 332     -19.181  17.514 -34.593  1.00  3.10           C  
ATOM   5105  CD  GLN A 332     -18.877  18.424 -33.405  1.00  3.10           C  
ATOM   5106  OE1 GLN A 332     -19.622  19.372 -33.125  1.00  3.10           O  
ATOM   5107  NE2 GLN A 332     -17.793  18.146 -32.694  1.00  3.10           N  
ATOM   5108  H   GLN A 332     -23.077  16.632 -35.167  1.00  3.10           H  
ATOM   5109  HA  GLN A 332     -20.803  16.819 -36.842  1.00  3.10           H  
ATOM   5110 1HB  GLN A 332     -21.175  18.217 -34.833  1.00  3.10           H  
ATOM   5111 2HB  GLN A 332     -21.004  16.819 -33.808  1.00  3.10           H  
ATOM   5112 1HG  GLN A 332     -18.675  16.563 -34.428  1.00  3.10           H  
ATOM   5113 2HG  GLN A 332     -18.803  17.985 -35.486  1.00  3.10           H  
ATOM   5114 1HE2 GLN A 332     -17.553  18.704 -31.905  1.00  3.10           H  
ATOM   5115 2HE2 GLN A 332     -17.192  17.354 -32.945  1.00  3.10           H  
ATOM   5116  N   MET A 333     -20.802  14.179 -34.846  1.00  3.15           N  
ATOM   5117  CA  MET A 333     -20.235  12.857 -34.587  1.00  3.15           C  
ATOM   5118  C   MET A 333     -20.284  11.986 -35.835  1.00  3.15           C  
ATOM   5119  O   MET A 333     -19.360  11.214 -36.109  1.00  3.15           O  
ATOM   5120  CB  MET A 333     -21.036  12.168 -33.474  1.00  3.15           C  
ATOM   5121  CG  MET A 333     -20.513  10.824 -32.977  1.00  3.15           C  
ATOM   5122  SD  MET A 333     -21.592  10.134 -31.668  1.00  3.15           S  
ATOM   5123  CE  MET A 333     -20.703   8.713 -31.034  1.00  3.15           C  
ATOM   5124  H   MET A 333     -21.541  14.505 -34.226  1.00  3.15           H  
ATOM   5125  HA  MET A 333     -19.198  12.970 -34.278  1.00  3.15           H  
ATOM   5126 1HB  MET A 333     -21.121  12.843 -32.621  1.00  3.15           H  
ATOM   5127 2HB  MET A 333     -22.039  11.984 -33.834  1.00  3.15           H  
ATOM   5128 1HG  MET A 333     -20.481  10.135 -33.812  1.00  3.15           H  
ATOM   5129 2HG  MET A 333     -19.505  10.940 -32.579  1.00  3.15           H  
ATOM   5130 1HE  MET A 333     -21.285   8.249 -30.238  1.00  3.15           H  
ATOM   5131 2HE  MET A 333     -20.541   7.996 -31.813  1.00  3.15           H  
ATOM   5132 3HE  MET A 333     -19.741   9.036 -30.634  1.00  3.15           H  
ATOM   5133  N   PHE A 334     -21.389  12.094 -36.575  1.00  3.25           N  
ATOM   5134  CA  PHE A 334     -21.603  11.283 -37.752  1.00  3.25           C  
ATOM   5135  C   PHE A 334     -20.849  11.807 -38.989  1.00  3.25           C  
ATOM   5136  O   PHE A 334     -20.223  11.025 -39.715  1.00  3.25           O  
ATOM   5137  CB  PHE A 334     -23.103  11.188 -38.077  1.00  3.25           C  
ATOM   5138  CG  PHE A 334     -23.966  10.576 -36.956  1.00  3.25           C  
ATOM   5139  CD1 PHE A 334     -23.388   9.976 -35.841  1.00  3.25           C  
ATOM   5140  CD2 PHE A 334     -25.362  10.641 -37.013  1.00  3.25           C  
ATOM   5141  CE1 PHE A 334     -24.172   9.474 -34.814  1.00  3.25           C  
ATOM   5142  CE2 PHE A 334     -26.146  10.128 -35.982  1.00  3.25           C  
ATOM   5143  CZ  PHE A 334     -25.548   9.553 -34.886  1.00  3.25           C  
ATOM   5144  H   PHE A 334     -22.124  12.733 -36.279  1.00  3.25           H  
ATOM   5145  HA  PHE A 334     -21.259  10.296 -37.525  1.00  3.25           H  
ATOM   5146 1HB  PHE A 334     -23.487  12.186 -38.293  1.00  3.25           H  
ATOM   5147 2HB  PHE A 334     -23.237  10.582 -38.966  1.00  3.25           H  
ATOM   5148  HD1 PHE A 334     -22.307   9.922 -35.776  1.00  3.25           H  
ATOM   5149  HD2 PHE A 334     -25.833  11.111 -37.878  1.00  3.25           H  
ATOM   5150  HE1 PHE A 334     -23.702   9.019 -33.945  1.00  3.25           H  
ATOM   5151  HE2 PHE A 334     -27.230  10.183 -36.034  1.00  3.25           H  
ATOM   5152  HZ  PHE A 334     -26.160   9.155 -34.078  1.00  3.25           H  
ATOM   5153  N   GLY A 335     -20.941  13.123 -39.259  1.00  3.39           N  
ATOM   5154  CA  GLY A 335     -20.389  13.681 -40.497  1.00  3.39           C  
ATOM   5155  C   GLY A 335     -19.126  14.571 -40.501  1.00  3.39           C  
ATOM   5156  O   GLY A 335     -18.593  14.811 -41.585  1.00  3.39           O  
ATOM   5157  H   GLY A 335     -21.439  13.735 -38.616  1.00  3.39           H  
ATOM   5158 1HA  GLY A 335     -20.197  12.852 -41.172  1.00  3.39           H  
ATOM   5159 2HA  GLY A 335     -21.188  14.247 -40.973  1.00  3.39           H  
ATOM   5160  N   GLN A 336     -18.621  15.084 -39.372  1.00  3.52           N  
ATOM   5161  CA  GLN A 336     -17.460  15.976 -39.520  1.00  3.52           C  
ATOM   5162  C   GLN A 336     -16.121  15.226 -39.521  1.00  3.52           C  
ATOM   5163  O   GLN A 336     -15.879  14.384 -38.660  1.00  3.52           O  
ATOM   5164  CB  GLN A 336     -17.454  17.051 -38.432  1.00  3.52           C  
ATOM   5165  CG  GLN A 336     -18.604  18.017 -38.535  1.00  3.52           C  
ATOM   5166  CD  GLN A 336     -18.530  18.851 -39.789  1.00  3.52           C  
ATOM   5167  OE1 GLN A 336     -17.543  19.562 -40.014  1.00  3.52           O  
ATOM   5168  NE2 GLN A 336     -19.569  18.777 -40.614  1.00  3.52           N  
ATOM   5169  H   GLN A 336     -19.027  14.894 -38.454  1.00  3.52           H  
ATOM   5170  HA  GLN A 336     -17.597  16.489 -40.462  1.00  3.52           H  
ATOM   5171 1HB  GLN A 336     -17.519  16.569 -37.451  1.00  3.52           H  
ATOM   5172 2HB  GLN A 336     -16.522  17.611 -38.460  1.00  3.52           H  
ATOM   5173 1HG  GLN A 336     -19.523  17.448 -38.575  1.00  3.52           H  
ATOM   5174 2HG  GLN A 336     -18.604  18.688 -37.680  1.00  3.52           H  
ATOM   5175 1HE2 GLN A 336     -19.575  19.312 -41.462  1.00  3.52           H  
ATOM   5176 2HE2 GLN A 336     -20.347  18.190 -40.390  1.00  3.52           H  
ATOM   5177  N   PRO A 337     -15.169  15.580 -40.412  1.00  3.58           N  
ATOM   5178  CA  PRO A 337     -13.860  14.951 -40.527  1.00  3.58           C  
ATOM   5179  C   PRO A 337     -12.998  15.157 -39.298  1.00  3.58           C  
ATOM   5180  O   PRO A 337     -12.137  14.345 -38.987  1.00  3.58           O  
ATOM   5181  CB  PRO A 337     -13.255  15.652 -41.747  1.00  3.58           C  
ATOM   5182  CG  PRO A 337     -13.978  16.985 -41.833  1.00  3.58           C  
ATOM   5183  CD  PRO A 337     -15.381  16.710 -41.340  1.00  3.58           C  
ATOM   5184  HA  PRO A 337     -13.993  13.878 -40.726  1.00  3.58           H  
ATOM   5185 1HB  PRO A 337     -12.169  15.766 -41.607  1.00  3.58           H  
ATOM   5186 2HB  PRO A 337     -13.396  15.031 -42.643  1.00  3.58           H  
ATOM   5187 1HG  PRO A 337     -13.456  17.736 -41.219  1.00  3.58           H  
ATOM   5188 2HG  PRO A 337     -13.961  17.359 -42.868  1.00  3.58           H  
ATOM   5189 1HD  PRO A 337     -15.735  17.611 -40.818  1.00  3.58           H  
ATOM   5190 2HD  PRO A 337     -16.041  16.413 -42.172  1.00  3.58           H  
ATOM   5191  N   LYS A 338     -13.288  16.196 -38.528  1.00  3.51           N  
ATOM   5192  CA  LYS A 338     -12.514  16.483 -37.333  1.00  3.51           C  
ATOM   5193  C   LYS A 338     -12.647  15.345 -36.327  1.00  3.51           C  
ATOM   5194  O   LYS A 338     -11.697  15.001 -35.601  1.00  3.51           O  
ATOM   5195  CB  LYS A 338     -12.984  17.799 -36.720  1.00  3.51           C  
ATOM   5196  CG  LYS A 338     -12.628  19.032 -37.550  1.00  3.51           C  
ATOM   5197  CD  LYS A 338     -13.137  20.319 -36.902  1.00  3.51           C  
ATOM   5198  CE  LYS A 338     -12.787  21.545 -37.749  1.00  3.51           C  
ATOM   5199  NZ  LYS A 338     -13.319  22.804 -37.154  1.00  3.51           N  
ATOM   5200  H   LYS A 338     -14.024  16.829 -38.794  1.00  3.51           H  
ATOM   5201  HA  LYS A 338     -11.463  16.573 -37.610  1.00  3.51           H  
ATOM   5202 1HB  LYS A 338     -14.070  17.773 -36.599  1.00  3.51           H  
ATOM   5203 2HB  LYS A 338     -12.547  17.915 -35.729  1.00  3.51           H  
ATOM   5204 1HG  LYS A 338     -11.545  19.095 -37.665  1.00  3.51           H  
ATOM   5205 2HG  LYS A 338     -13.075  18.935 -38.541  1.00  3.51           H  
ATOM   5206 1HD  LYS A 338     -14.221  20.265 -36.787  1.00  3.51           H  
ATOM   5207 2HD  LYS A 338     -12.687  20.432 -35.915  1.00  3.51           H  
ATOM   5208 1HE  LYS A 338     -11.704  21.623 -37.831  1.00  3.51           H  
ATOM   5209 2HE  LYS A 338     -13.209  21.421 -38.747  1.00  3.51           H  
ATOM   5210 1HZ  LYS A 338     -13.068  23.588 -37.740  1.00  3.51           H  
ATOM   5211 2HZ  LYS A 338     -14.326  22.745 -37.085  1.00  3.51           H  
ATOM   5212 3HZ  LYS A 338     -12.926  22.935 -36.233  1.00  3.51           H  
ATOM   5213  N   GLU A 339     -13.819  14.711 -36.337  1.00  3.26           N  
ATOM   5214  CA  GLU A 339     -14.130  13.654 -35.410  1.00  3.26           C  
ATOM   5215  C   GLU A 339     -13.300  12.426 -35.705  1.00  3.26           C  
ATOM   5216  O   GLU A 339     -13.196  11.535 -34.863  1.00  3.26           O  
ATOM   5217  CB  GLU A 339     -15.616  13.352 -35.425  1.00  3.26           C  
ATOM   5218  CG  GLU A 339     -16.443  14.517 -34.916  1.00  3.26           C  
ATOM   5219  CD  GLU A 339     -16.176  14.849 -33.479  1.00  3.26           C  
ATOM   5220  OE1 GLU A 339     -16.190  13.963 -32.658  1.00  3.26           O  
ATOM   5221  OE2 GLU A 339     -15.934  16.005 -33.204  1.00  3.26           O  
ATOM   5222  H   GLU A 339     -14.534  14.957 -37.024  1.00  3.26           H  
ATOM   5223  HA  GLU A 339     -13.875  13.996 -34.407  1.00  3.26           H  
ATOM   5224 1HB  GLU A 339     -15.934  13.122 -36.441  1.00  3.26           H  
ATOM   5225 2HB  GLU A 339     -15.826  12.480 -34.808  1.00  3.26           H  
ATOM   5226 1HG  GLU A 339     -16.224  15.393 -35.530  1.00  3.26           H  
ATOM   5227 2HG  GLU A 339     -17.486  14.284 -35.046  1.00  3.26           H  
ATOM   5228  N   GLU A 340     -12.745  12.338 -36.916  1.00  2.88           N  
ATOM   5229  CA  GLU A 340     -11.886  11.233 -37.266  1.00  2.88           C  
ATOM   5230  C   GLU A 340     -10.643  11.249 -36.375  1.00  2.88           C  
ATOM   5231  O   GLU A 340     -10.146  10.197 -35.968  1.00  2.88           O  
ATOM   5232  CB  GLU A 340     -11.469  11.310 -38.730  1.00  2.88           C  
ATOM   5233  CG  GLU A 340     -10.746  10.096 -39.204  1.00  2.88           C  
ATOM   5234  CD  GLU A 340     -10.442  10.097 -40.680  1.00  2.88           C  
ATOM   5235  OE1 GLU A 340     -10.773  11.053 -41.350  1.00  2.88           O  
ATOM   5236  OE2 GLU A 340      -9.893   9.121 -41.143  1.00  2.88           O  
ATOM   5237  H   GLU A 340     -12.847  13.092 -37.591  1.00  2.88           H  
ATOM   5238  HA  GLU A 340     -12.425  10.299 -37.098  1.00  2.88           H  
ATOM   5239 1HB  GLU A 340     -12.338  11.472 -39.355  1.00  2.88           H  
ATOM   5240 2HB  GLU A 340     -10.806  12.162 -38.869  1.00  2.88           H  
ATOM   5241 1HG  GLU A 340      -9.819   9.985 -38.643  1.00  2.88           H  
ATOM   5242 2HG  GLU A 340     -11.372   9.261 -38.979  1.00  2.88           H  
ATOM   5243  N   SER A 341     -10.126  12.455 -36.053  1.00  2.44           N  
ATOM   5244  CA  SER A 341      -8.911  12.515 -35.246  1.00  2.44           C  
ATOM   5245  C   SER A 341      -9.264  12.214 -33.815  1.00  2.44           C  
ATOM   5246  O   SER A 341      -8.519  11.557 -33.084  1.00  2.44           O  
ATOM   5247  CB  SER A 341      -8.314  13.912 -35.288  1.00  2.44           C  
ATOM   5248  OG  SER A 341      -9.151  14.845 -34.647  1.00  2.44           O  
ATOM   5249  H   SER A 341     -10.588  13.317 -36.337  1.00  2.44           H  
ATOM   5250  HA  SER A 341      -8.196  11.774 -35.600  1.00  2.44           H  
ATOM   5251 1HB  SER A 341      -7.337  13.906 -34.809  1.00  2.44           H  
ATOM   5252 2HB  SER A 341      -8.178  14.222 -36.305  1.00  2.44           H  
ATOM   5253  HG  SER A 341      -9.977  14.890 -35.177  1.00  2.44           H  
ATOM   5254  N   GLY A 342     -10.469  12.632 -33.444  1.00  2.04           N  
ATOM   5255  CA  GLY A 342     -10.974  12.383 -32.113  1.00  2.04           C  
ATOM   5256  C   GLY A 342     -11.120  10.889 -31.902  1.00  2.04           C  
ATOM   5257  O   GLY A 342     -10.504  10.313 -31.007  1.00  2.04           O  
ATOM   5258  H   GLY A 342     -11.013  13.184 -34.106  1.00  2.04           H  
ATOM   5259 1HA  GLY A 342     -10.296  12.805 -31.372  1.00  2.04           H  
ATOM   5260 2HA  GLY A 342     -11.943  12.871 -31.998  1.00  2.04           H  
ATOM   5261  N   THR A 343     -11.885  10.257 -32.784  1.00  1.73           N  
ATOM   5262  CA  THR A 343     -12.196   8.848 -32.682  1.00  1.73           C  
ATOM   5263  C   THR A 343     -10.952   7.981 -32.685  1.00  1.73           C  
ATOM   5264  O   THR A 343     -10.807   7.109 -31.825  1.00  1.73           O  
ATOM   5265  CB  THR A 343     -13.111   8.424 -33.837  1.00  1.73           C  
ATOM   5266  OG1 THR A 343     -14.326   9.187 -33.796  1.00  1.73           O  
ATOM   5267  CG2 THR A 343     -13.453   6.955 -33.691  1.00  1.73           C  
ATOM   5268  H   THR A 343     -12.319  10.793 -33.524  1.00  1.73           H  
ATOM   5269  HA  THR A 343     -12.721   8.682 -31.744  1.00  1.73           H  
ATOM   5270  HB  THR A 343     -12.610   8.604 -34.790  1.00  1.73           H  
ATOM   5271  HG1 THR A 343     -14.106  10.135 -33.972  1.00  1.73           H  
ATOM   5272 1HG2 THR A 343     -14.110   6.655 -34.500  1.00  1.73           H  
ATOM   5273 2HG2 THR A 343     -12.538   6.367 -33.720  1.00  1.73           H  
ATOM   5274 3HG2 THR A 343     -13.949   6.800 -32.738  1.00  1.73           H  
ATOM   5275  N   VAL A 344     -10.017   8.218 -33.602  1.00  1.50           N  
ATOM   5276  CA  VAL A 344      -8.836   7.380 -33.580  1.00  1.50           C  
ATOM   5277  C   VAL A 344      -8.043   7.558 -32.301  1.00  1.50           C  
ATOM   5278  O   VAL A 344      -7.591   6.573 -31.712  1.00  1.50           O  
ATOM   5279  CB  VAL A 344      -7.925   7.637 -34.764  1.00  1.50           C  
ATOM   5280  CG1 VAL A 344      -6.632   6.877 -34.530  1.00  1.50           C  
ATOM   5281  CG2 VAL A 344      -8.601   7.165 -36.035  1.00  1.50           C  
ATOM   5282  H   VAL A 344     -10.122   8.947 -34.314  1.00  1.50           H  
ATOM   5283  HA  VAL A 344      -9.162   6.342 -33.637  1.00  1.50           H  
ATOM   5284  HB  VAL A 344      -7.696   8.706 -34.843  1.00  1.50           H  
ATOM   5285 1HG1 VAL A 344      -5.965   7.026 -35.358  1.00  1.50           H  
ATOM   5286 2HG1 VAL A 344      -6.159   7.227 -33.618  1.00  1.50           H  
ATOM   5287 3HG1 VAL A 344      -6.857   5.835 -34.430  1.00  1.50           H  
ATOM   5288 1HG2 VAL A 344      -7.940   7.344 -36.877  1.00  1.50           H  
ATOM   5289 2HG2 VAL A 344      -8.822   6.104 -35.960  1.00  1.50           H  
ATOM   5290 3HG2 VAL A 344      -9.529   7.721 -36.182  1.00  1.50           H  
ATOM   5291  N   ALA A 345      -7.862   8.803 -31.860  1.00  1.34           N  
ATOM   5292  CA  ALA A 345      -7.129   9.070 -30.638  1.00  1.34           C  
ATOM   5293  C   ALA A 345      -7.771   8.411 -29.431  1.00  1.34           C  
ATOM   5294  O   ALA A 345      -7.081   7.842 -28.577  1.00  1.34           O  
ATOM   5295  CB  ALA A 345      -7.086  10.550 -30.411  1.00  1.34           C  
ATOM   5296  H   ALA A 345      -8.237   9.606 -32.371  1.00  1.34           H  
ATOM   5297  HA  ALA A 345      -6.120   8.678 -30.754  1.00  1.34           H  
ATOM   5298 1HB  ALA A 345      -6.531  10.763 -29.529  1.00  1.34           H  
ATOM   5299 2HB  ALA A 345      -6.622  11.010 -31.270  1.00  1.34           H  
ATOM   5300 3HB  ALA A 345      -8.097  10.935 -30.303  1.00  1.34           H  
ATOM   5301  N   GLN A 346      -9.105   8.427 -29.386  1.00  1.24           N  
ATOM   5302  CA  GLN A 346      -9.821   7.822 -28.280  1.00  1.24           C  
ATOM   5303  C   GLN A 346      -9.531   6.334 -28.255  1.00  1.24           C  
ATOM   5304  O   GLN A 346      -9.202   5.766 -27.215  1.00  1.24           O  
ATOM   5305  CB  GLN A 346     -11.340   8.043 -28.455  1.00  1.24           C  
ATOM   5306  CG  GLN A 346     -11.829   9.494 -28.260  1.00  1.24           C  
ATOM   5307  CD  GLN A 346     -13.297   9.749 -28.660  1.00  1.24           C  
ATOM   5308  OE1 GLN A 346     -13.593  10.195 -29.774  1.00  1.24           O  
ATOM   5309  NE2 GLN A 346     -14.215   9.487 -27.751  1.00  1.24           N  
ATOM   5310  H   GLN A 346      -9.628   8.913 -30.114  1.00  1.24           H  
ATOM   5311  HA  GLN A 346      -9.479   8.269 -27.349  1.00  1.24           H  
ATOM   5312 1HB  GLN A 346     -11.642   7.719 -29.449  1.00  1.24           H  
ATOM   5313 2HB  GLN A 346     -11.873   7.424 -27.733  1.00  1.24           H  
ATOM   5314 1HG  GLN A 346     -11.791   9.689 -27.237  1.00  1.24           H  
ATOM   5315 2HG  GLN A 346     -11.185  10.183 -28.769  1.00  1.24           H  
ATOM   5316 1HE2 GLN A 346     -15.181   9.645 -27.945  1.00  1.24           H  
ATOM   5317 2HE2 GLN A 346     -13.934   9.150 -26.834  1.00  1.24           H  
ATOM   5318  N   LEU A 347      -9.565   5.707 -29.424  1.00  1.18           N  
ATOM   5319  CA  LEU A 347      -9.339   4.277 -29.502  1.00  1.18           C  
ATOM   5320  C   LEU A 347      -7.891   3.913 -29.149  1.00  1.18           C  
ATOM   5321  O   LEU A 347      -7.639   2.947 -28.415  1.00  1.18           O  
ATOM   5322  CB  LEU A 347      -9.693   3.824 -30.921  1.00  1.18           C  
ATOM   5323  CG  LEU A 347     -11.220   3.945 -31.299  1.00  1.18           C  
ATOM   5324  CD1 LEU A 347     -11.388   3.665 -32.805  1.00  1.18           C  
ATOM   5325  CD2 LEU A 347     -12.067   2.995 -30.431  1.00  1.18           C  
ATOM   5326  H   LEU A 347      -9.808   6.224 -30.272  1.00  1.18           H  
ATOM   5327  HA  LEU A 347     -10.002   3.786 -28.794  1.00  1.18           H  
ATOM   5328 1HB  LEU A 347      -9.132   4.440 -31.626  1.00  1.18           H  
ATOM   5329 2HB  LEU A 347      -9.388   2.792 -31.047  1.00  1.18           H  
ATOM   5330  HG  LEU A 347     -11.554   4.955 -31.110  1.00  1.18           H  
ATOM   5331 1HD1 LEU A 347     -12.437   3.770 -33.083  1.00  1.18           H  
ATOM   5332 2HD1 LEU A 347     -10.790   4.379 -33.373  1.00  1.18           H  
ATOM   5333 3HD1 LEU A 347     -11.056   2.664 -33.030  1.00  1.18           H  
ATOM   5334 1HD2 LEU A 347     -13.119   3.108 -30.695  1.00  1.18           H  
ATOM   5335 2HD2 LEU A 347     -11.771   1.985 -30.596  1.00  1.18           H  
ATOM   5336 3HD2 LEU A 347     -11.926   3.247 -29.381  1.00  1.18           H  
ATOM   5337  N   ALA A 348      -6.933   4.727 -29.623  1.00  1.15           N  
ATOM   5338  CA  ALA A 348      -5.511   4.486 -29.375  1.00  1.15           C  
ATOM   5339  C   ALA A 348      -5.197   4.500 -27.886  1.00  1.15           C  
ATOM   5340  O   ALA A 348      -4.465   3.648 -27.377  1.00  1.15           O  
ATOM   5341  CB  ALA A 348      -4.677   5.564 -30.076  1.00  1.15           C  
ATOM   5342  H   ALA A 348      -7.201   5.516 -30.212  1.00  1.15           H  
ATOM   5343  HA  ALA A 348      -5.255   3.502 -29.770  1.00  1.15           H  
ATOM   5344 1HB  ALA A 348      -3.623   5.374 -29.901  1.00  1.15           H  
ATOM   5345 2HB  ALA A 348      -4.885   5.544 -31.146  1.00  1.15           H  
ATOM   5346 3HB  ALA A 348      -4.939   6.544 -29.675  1.00  1.15           H  
ATOM   5347  N   ILE A 349      -5.784   5.454 -27.181  1.00  1.13           N  
ATOM   5348  CA  ILE A 349      -5.537   5.618 -25.764  1.00  1.13           C  
ATOM   5349  C   ILE A 349      -6.298   4.630 -24.913  1.00  1.13           C  
ATOM   5350  O   ILE A 349      -5.736   4.077 -23.967  1.00  1.13           O  
ATOM   5351  CB  ILE A 349      -5.771   7.045 -25.345  1.00  1.13           C  
ATOM   5352  CG1 ILE A 349      -4.752   7.907 -26.019  1.00  1.13           C  
ATOM   5353  CG2 ILE A 349      -5.657   7.179 -23.850  1.00  1.13           C  
ATOM   5354  CD1 ILE A 349      -5.027   9.306 -25.886  1.00  1.13           C  
ATOM   5355  H   ILE A 349      -6.388   6.129 -27.657  1.00  1.13           H  
ATOM   5356  HA  ILE A 349      -4.489   5.425 -25.589  1.00  1.13           H  
ATOM   5357  HB  ILE A 349      -6.720   7.342 -25.720  1.00  1.13           H  
ATOM   5358 1HG1 ILE A 349      -3.781   7.711 -25.587  1.00  1.13           H  
ATOM   5359 2HG1 ILE A 349      -4.723   7.665 -27.084  1.00  1.13           H  
ATOM   5360 1HG2 ILE A 349      -5.823   8.214 -23.588  1.00  1.13           H  
ATOM   5361 2HG2 ILE A 349      -6.395   6.551 -23.351  1.00  1.13           H  
ATOM   5362 3HG2 ILE A 349      -4.662   6.875 -23.527  1.00  1.13           H  
ATOM   5363 1HD1 ILE A 349      -4.250   9.869 -26.396  1.00  1.13           H  
ATOM   5364 2HD1 ILE A 349      -5.998   9.512 -26.337  1.00  1.13           H  
ATOM   5365 3HD1 ILE A 349      -5.047   9.583 -24.834  1.00  1.13           H  
ATOM   5366  N   LEU A 350      -7.560   4.341 -25.236  1.00  1.13           N  
ATOM   5367  CA  LEU A 350      -8.255   3.379 -24.396  1.00  1.13           C  
ATOM   5368  C   LEU A 350      -7.441   2.083 -24.394  1.00  1.13           C  
ATOM   5369  O   LEU A 350      -7.243   1.450 -23.346  1.00  1.13           O  
ATOM   5370  CB  LEU A 350      -9.639   3.047 -24.991  1.00  1.13           C  
ATOM   5371  CG  LEU A 350     -10.750   4.115 -24.965  1.00  1.13           C  
ATOM   5372  CD1 LEU A 350     -11.899   3.637 -25.828  1.00  1.13           C  
ATOM   5373  CD2 LEU A 350     -11.217   4.326 -23.590  1.00  1.13           C  
ATOM   5374  H   LEU A 350      -8.034   4.793 -26.022  1.00  1.13           H  
ATOM   5375  HA  LEU A 350      -8.342   3.772 -23.385  1.00  1.13           H  
ATOM   5376 1HB  LEU A 350      -9.491   2.773 -26.038  1.00  1.13           H  
ATOM   5377 2HB  LEU A 350     -10.020   2.183 -24.473  1.00  1.13           H  
ATOM   5378  HG  LEU A 350     -10.385   5.035 -25.351  1.00  1.13           H  
ATOM   5379 1HD1 LEU A 350     -12.690   4.385 -25.824  1.00  1.13           H  
ATOM   5380 2HD1 LEU A 350     -11.542   3.492 -26.845  1.00  1.13           H  
ATOM   5381 3HD1 LEU A 350     -12.282   2.699 -25.440  1.00  1.13           H  
ATOM   5382 1HD2 LEU A 350     -12.007   5.069 -23.576  1.00  1.13           H  
ATOM   5383 2HD2 LEU A 350     -11.598   3.391 -23.204  1.00  1.13           H  
ATOM   5384 3HD2 LEU A 350     -10.382   4.670 -22.991  1.00  1.13           H  
ATOM   5385  N   ALA A 351      -6.953   1.708 -25.587  1.00  1.13           N  
ATOM   5386  CA  ALA A 351      -6.148   0.516 -25.788  1.00  1.13           C  
ATOM   5387  C   ALA A 351      -4.785   0.555 -25.073  1.00  1.13           C  
ATOM   5388  O   ALA A 351      -4.331  -0.456 -24.530  1.00  1.13           O  
ATOM   5389  CB  ALA A 351      -5.950   0.323 -27.270  1.00  1.13           C  
ATOM   5390  H   ALA A 351      -7.158   2.276 -26.413  1.00  1.13           H  
ATOM   5391  HA  ALA A 351      -6.704  -0.325 -25.395  1.00  1.13           H  
ATOM   5392 1HB  ALA A 351      -5.418  -0.593 -27.432  1.00  1.13           H  
ATOM   5393 2HB  ALA A 351      -6.905   0.271 -27.763  1.00  1.13           H  
ATOM   5394 3HB  ALA A 351      -5.388   1.166 -27.675  1.00  1.13           H  
ATOM   5395  N   GLY A 352      -4.122   1.720 -25.070  1.00  1.15           N  
ATOM   5396  CA  GLY A 352      -2.807   1.846 -24.446  1.00  1.15           C  
ATOM   5397  C   GLY A 352      -2.835   1.923 -22.924  1.00  1.15           C  
ATOM   5398  O   GLY A 352      -1.860   1.522 -22.271  1.00  1.15           O  
ATOM   5399  H   GLY A 352      -4.505   2.530 -25.560  1.00  1.15           H  
ATOM   5400 1HA  GLY A 352      -2.203   0.999 -24.727  1.00  1.15           H  
ATOM   5401 2HA  GLY A 352      -2.305   2.716 -24.852  1.00  1.15           H  
ATOM   5402  N   ASP A 353      -3.951   2.406 -22.362  1.00  1.16           N  
ATOM   5403  CA  ASP A 353      -4.107   2.526 -20.914  1.00  1.16           C  
ATOM   5404  C   ASP A 353      -4.436   1.273 -20.154  1.00  1.16           C  
ATOM   5405  O   ASP A 353      -3.732   0.927 -19.206  1.00  1.16           O  
ATOM   5406  CB  ASP A 353      -5.225   3.514 -20.548  1.00  1.16           C  
ATOM   5407  CG  ASP A 353      -4.824   4.887 -20.625  1.00  1.16           C  
ATOM   5408  OD1 ASP A 353      -3.662   5.084 -20.595  1.00  1.16           O  
ATOM   5409  OD2 ASP A 353      -5.627   5.795 -20.637  1.00  1.16           O  
ATOM   5410  H   ASP A 353      -4.695   2.744 -22.974  1.00  1.16           H  
ATOM   5411  HA  ASP A 353      -3.167   2.906 -20.519  1.00  1.16           H  
ATOM   5412 1HB  ASP A 353      -6.063   3.362 -21.235  1.00  1.16           H  
ATOM   5413 2HB  ASP A 353      -5.587   3.304 -19.541  1.00  1.16           H  
ATOM   5414  N   TRP A 354      -5.536   0.630 -20.508  1.00  1.17           N  
ATOM   5415  CA  TRP A 354      -6.005  -0.464 -19.679  1.00  1.17           C  
ATOM   5416  C   TRP A 354      -5.973  -1.809 -20.380  1.00  1.17           C  
ATOM   5417  O   TRP A 354      -5.992  -1.913 -21.606  1.00  1.17           O  
ATOM   5418  CB  TRP A 354      -7.371  -0.117 -19.079  1.00  1.17           C  
ATOM   5419  CG  TRP A 354      -7.331   1.005 -17.965  1.00  1.17           C  
ATOM   5420  CD1 TRP A 354      -6.235   1.424 -17.294  1.00  1.17           C  
ATOM   5421  CD2 TRP A 354      -8.425   1.815 -17.424  1.00  1.17           C  
ATOM   5422  NE1 TRP A 354      -6.567   2.381 -16.396  1.00  1.17           N  
ATOM   5423  CE2 TRP A 354      -7.902   2.624 -16.469  1.00  1.17           C  
ATOM   5424  CE3 TRP A 354      -9.744   1.903 -17.669  1.00  1.17           C  
ATOM   5425  CZ2 TRP A 354      -8.694   3.507 -15.753  1.00  1.17           C  
ATOM   5426  CZ3 TRP A 354     -10.532   2.790 -16.969  1.00  1.17           C  
ATOM   5427  CH2 TRP A 354     -10.017   3.568 -16.036  1.00  1.17           C  
ATOM   5428  H   TRP A 354      -6.057   0.920 -21.341  1.00  1.17           H  
ATOM   5429  HA  TRP A 354      -5.329  -0.547 -18.832  1.00  1.17           H  
ATOM   5430 1HB  TRP A 354      -8.047   0.176 -19.862  1.00  1.17           H  
ATOM   5431 2HB  TRP A 354      -7.769  -0.994 -18.624  1.00  1.17           H  
ATOM   5432  HD1 TRP A 354      -5.237   1.048 -17.430  1.00  1.17           H  
ATOM   5433  HE1 TRP A 354      -5.931   2.849 -15.774  1.00  1.17           H  
ATOM   5434  HE3 TRP A 354     -10.154   1.318 -18.383  1.00  1.17           H  
ATOM   5435  HZ2 TRP A 354      -8.312   4.126 -15.005  1.00  1.17           H  
ATOM   5436  HZ3 TRP A 354     -11.584   2.825 -17.199  1.00  1.17           H  
ATOM   5437  HH2 TRP A 354     -10.662   4.254 -15.486  1.00  1.17           H  
ATOM   5438  N   ALA A 355      -5.894  -2.857 -19.575  1.00  1.17           N  
ATOM   5439  CA  ALA A 355      -5.737  -4.213 -20.076  1.00  1.17           C  
ATOM   5440  C   ALA A 355      -7.001  -4.827 -20.648  1.00  1.17           C  
ATOM   5441  O   ALA A 355      -7.594  -5.728 -20.055  1.00  1.17           O  
ATOM   5442  CB  ALA A 355      -5.230  -5.099 -18.963  1.00  1.17           C  
ATOM   5443  H   ALA A 355      -5.909  -2.709 -18.577  1.00  1.17           H  
ATOM   5444  HA  ALA A 355      -4.998  -4.183 -20.874  1.00  1.17           H  
ATOM   5445 1HB  ALA A 355      -5.065  -6.105 -19.350  1.00  1.17           H  
ATOM   5446 2HB  ALA A 355      -4.293  -4.701 -18.576  1.00  1.17           H  
ATOM   5447 3HB  ALA A 355      -5.968  -5.134 -18.163  1.00  1.17           H  
ATOM   5448  N   TRP A 356      -7.386  -4.355 -21.821  1.00  1.15           N  
ATOM   5449  CA  TRP A 356      -8.562  -4.883 -22.500  1.00  1.15           C  
ATOM   5450  C   TRP A 356      -8.326  -6.346 -22.851  1.00  1.15           C  
ATOM   5451  O   TRP A 356      -7.211  -6.692 -23.250  1.00  1.15           O  
ATOM   5452  CB  TRP A 356      -8.782  -4.176 -23.824  1.00  1.15           C  
ATOM   5453  CG  TRP A 356      -9.290  -2.810 -23.783  1.00  1.15           C  
ATOM   5454  CD1 TRP A 356      -8.565  -1.683 -23.735  1.00  1.15           C  
ATOM   5455  CD2 TRP A 356     -10.661  -2.398 -23.922  1.00  1.15           C  
ATOM   5456  NE1 TRP A 356      -9.375  -0.601 -23.817  1.00  1.15           N  
ATOM   5457  CE2 TRP A 356     -10.661  -1.019 -23.953  1.00  1.15           C  
ATOM   5458  CE3 TRP A 356     -11.865  -3.084 -24.047  1.00  1.15           C  
ATOM   5459  CZ2 TRP A 356     -11.826  -0.296 -24.112  1.00  1.15           C  
ATOM   5460  CZ3 TRP A 356     -13.027  -2.363 -24.196  1.00  1.15           C  
ATOM   5461  CH2 TRP A 356     -12.998  -1.011 -24.228  1.00  1.15           C  
ATOM   5462  H   TRP A 356      -6.848  -3.578 -22.211  1.00  1.15           H  
ATOM   5463  HA  TRP A 356      -9.420  -4.734 -21.864  1.00  1.15           H  
ATOM   5464 1HB  TRP A 356      -7.838  -4.154 -24.370  1.00  1.15           H  
ATOM   5465 2HB  TRP A 356      -9.473  -4.768 -24.426  1.00  1.15           H  
ATOM   5466  HD1 TRP A 356      -7.476  -1.640 -23.649  1.00  1.15           H  
ATOM   5467  HE1 TRP A 356      -9.037   0.354 -23.802  1.00  1.15           H  
ATOM   5468  HE3 TRP A 356     -11.886  -4.160 -24.026  1.00  1.15           H  
ATOM   5469  HZ2 TRP A 356     -11.841   0.790 -24.142  1.00  1.15           H  
ATOM   5470  HZ3 TRP A 356     -13.967  -2.903 -24.296  1.00  1.15           H  
ATOM   5471  HH2 TRP A 356     -13.910  -0.492 -24.348  1.00  1.15           H  
ATOM   5472  N   PRO A 357      -9.325  -7.231 -22.708  1.00  1.12           N  
ATOM   5473  CA  PRO A 357      -9.268  -8.603 -23.154  1.00  1.12           C  
ATOM   5474  C   PRO A 357      -9.023  -8.593 -24.646  1.00  1.12           C  
ATOM   5475  O   PRO A 357      -9.506  -7.701 -25.342  1.00  1.12           O  
ATOM   5476  CB  PRO A 357     -10.669  -9.138 -22.816  1.00  1.12           C  
ATOM   5477  CG  PRO A 357     -11.164  -8.252 -21.701  1.00  1.12           C  
ATOM   5478  CD  PRO A 357     -10.569  -6.880 -21.989  1.00  1.12           C  
ATOM   5479  HA  PRO A 357      -8.471  -9.141 -22.616  1.00  1.12           H  
ATOM   5480 1HB  PRO A 357     -11.309  -9.112 -23.694  1.00  1.12           H  
ATOM   5481 2HB  PRO A 357     -10.601 -10.189 -22.512  1.00  1.12           H  
ATOM   5482 1HG  PRO A 357     -12.268  -8.245 -21.694  1.00  1.12           H  
ATOM   5483 2HG  PRO A 357     -10.844  -8.657 -20.728  1.00  1.12           H  
ATOM   5484 1HD  PRO A 357     -11.236  -6.272 -22.620  1.00  1.12           H  
ATOM   5485 2HD  PRO A 357     -10.354  -6.420 -21.013  1.00  1.12           H  
ATOM   5486  N   ARG A 358      -8.307  -9.572 -25.169  1.00  1.09           N  
ATOM   5487  CA  ARG A 358      -8.119  -9.607 -26.620  1.00  1.09           C  
ATOM   5488  C   ARG A 358      -8.812 -10.834 -27.216  1.00  1.09           C  
ATOM   5489  O   ARG A 358      -8.598 -11.200 -28.372  1.00  1.09           O  
ATOM   5490  CB  ARG A 358      -6.643  -9.588 -26.977  1.00  1.09           C  
ATOM   5491  CG  ARG A 358      -5.822  -8.382 -26.396  1.00  1.09           C  
ATOM   5492  CD  ARG A 358      -6.372  -7.076 -26.853  1.00  1.09           C  
ATOM   5493  NE  ARG A 358      -5.600  -5.919 -26.434  1.00  1.09           N  
ATOM   5494  CZ  ARG A 358      -4.633  -5.365 -27.199  1.00  1.09           C  
ATOM   5495  NH1 ARG A 358      -4.363  -5.918 -28.358  1.00  1.09           N  
ATOM   5496  NH2 ARG A 358      -3.990  -4.279 -26.802  1.00  1.09           N  
ATOM   5497  H   ARG A 358      -7.886 -10.280 -24.583  1.00  1.09           H  
ATOM   5498  HA  ARG A 358      -8.572  -8.719 -27.062  1.00  1.09           H  
ATOM   5499 1HB  ARG A 358      -6.173 -10.505 -26.637  1.00  1.09           H  
ATOM   5500 2HB  ARG A 358      -6.542  -9.548 -28.064  1.00  1.09           H  
ATOM   5501 1HG  ARG A 358      -5.865  -8.401 -25.306  1.00  1.09           H  
ATOM   5502 2HG  ARG A 358      -4.786  -8.451 -26.723  1.00  1.09           H  
ATOM   5503 1HD  ARG A 358      -6.401  -7.072 -27.934  1.00  1.09           H  
ATOM   5504 2HD  ARG A 358      -7.373  -6.954 -26.471  1.00  1.09           H  
ATOM   5505  HE  ARG A 358      -5.820  -5.494 -25.541  1.00  1.09           H  
ATOM   5506 1HH1 ARG A 358      -4.864  -6.739 -28.650  1.00  1.09           H  
ATOM   5507 2HH1 ARG A 358      -3.675  -5.519 -29.003  1.00  1.09           H  
ATOM   5508 1HH2 ARG A 358      -4.245  -3.849 -25.923  1.00  1.09           H  
ATOM   5509 2HH2 ARG A 358      -3.251  -3.866 -27.401  1.00  1.09           H  
ATOM   5510  N   ASN A 359      -9.632 -11.487 -26.396  1.00  1.06           N  
ATOM   5511  CA  ASN A 359     -10.365 -12.676 -26.807  1.00  1.06           C  
ATOM   5512  C   ASN A 359     -11.794 -12.318 -27.173  1.00  1.06           C  
ATOM   5513  O   ASN A 359     -12.635 -12.062 -26.303  1.00  1.06           O  
ATOM   5514  CB  ASN A 359     -10.332 -13.750 -25.747  1.00  1.06           C  
ATOM   5515  CG  ASN A 359     -10.972 -15.067 -26.201  1.00  1.06           C  
ATOM   5516  OD1 ASN A 359     -11.782 -15.147 -27.150  1.00  1.06           O  
ATOM   5517  ND2 ASN A 359     -10.606 -16.127 -25.515  1.00  1.06           N  
ATOM   5518  H   ASN A 359      -9.758 -11.127 -25.463  1.00  1.06           H  
ATOM   5519  HA  ASN A 359      -9.896 -13.079 -27.707  1.00  1.06           H  
ATOM   5520 1HB  ASN A 359      -9.299 -13.943 -25.453  1.00  1.06           H  
ATOM   5521 2HB  ASN A 359     -10.852 -13.395 -24.876  1.00  1.06           H  
ATOM   5522 1HD2 ASN A 359     -10.978 -17.026 -25.749  1.00  1.06           H  
ATOM   5523 2HD2 ASN A 359      -9.953 -16.036 -24.762  1.00  1.06           H  
ATOM   5524  N   VAL A 360     -12.080 -12.360 -28.462  1.00  1.06           N  
ATOM   5525  CA  VAL A 360     -13.372 -11.969 -29.001  1.00  1.06           C  
ATOM   5526  C   VAL A 360     -14.511 -12.755 -28.350  1.00  1.06           C  
ATOM   5527  O   VAL A 360     -15.610 -12.227 -28.197  1.00  1.06           O  
ATOM   5528  CB  VAL A 360     -13.405 -12.160 -30.523  1.00  1.06           C  
ATOM   5529  CG1 VAL A 360     -14.796 -11.938 -31.032  1.00  1.06           C  
ATOM   5530  CG2 VAL A 360     -12.443 -11.180 -31.182  1.00  1.06           C  
ATOM   5531  H   VAL A 360     -11.342 -12.624 -29.103  1.00  1.06           H  
ATOM   5532  HA  VAL A 360     -13.520 -10.909 -28.796  1.00  1.06           H  
ATOM   5533  HB  VAL A 360     -13.118 -13.184 -30.763  1.00  1.06           H  
ATOM   5534 1HG1 VAL A 360     -14.816 -12.087 -32.108  1.00  1.06           H  
ATOM   5535 2HG1 VAL A 360     -15.473 -12.648 -30.553  1.00  1.06           H  
ATOM   5536 3HG1 VAL A 360     -15.106 -10.923 -30.799  1.00  1.06           H  
ATOM   5537 1HG2 VAL A 360     -12.467 -11.322 -32.261  1.00  1.06           H  
ATOM   5538 2HG2 VAL A 360     -12.739 -10.170 -30.951  1.00  1.06           H  
ATOM   5539 3HG2 VAL A 360     -11.430 -11.354 -30.813  1.00  1.06           H  
ATOM   5540  N   ASP A 361     -14.269 -14.029 -28.005  1.00  1.06           N  
ATOM   5541  CA  ASP A 361     -15.301 -14.869 -27.390  1.00  1.06           C  
ATOM   5542  C   ASP A 361     -15.762 -14.290 -26.053  1.00  1.06           C  
ATOM   5543  O   ASP A 361     -16.914 -14.470 -25.650  1.00  1.06           O  
ATOM   5544  CB  ASP A 361     -14.771 -16.292 -27.138  1.00  1.06           C  
ATOM   5545  CG  ASP A 361     -15.859 -17.315 -26.720  1.00  1.06           C  
ATOM   5546  OD1 ASP A 361     -16.713 -17.615 -27.515  1.00  1.06           O  
ATOM   5547  OD2 ASP A 361     -15.818 -17.783 -25.598  1.00  1.06           O  
ATOM   5548  H   ASP A 361     -13.328 -14.402 -28.099  1.00  1.06           H  
ATOM   5549  HA  ASP A 361     -16.156 -14.920 -28.061  1.00  1.06           H  
ATOM   5550 1HB  ASP A 361     -14.267 -16.655 -28.033  1.00  1.06           H  
ATOM   5551 2HB  ASP A 361     -14.027 -16.254 -26.343  1.00  1.06           H  
ATOM   5552  N   LEU A 362     -14.873 -13.604 -25.333  1.00  1.08           N  
ATOM   5553  CA  LEU A 362     -15.280 -13.075 -24.049  1.00  1.08           C  
ATOM   5554  C   LEU A 362     -16.175 -11.895 -24.314  1.00  1.08           C  
ATOM   5555  O   LEU A 362     -17.203 -11.715 -23.660  1.00  1.08           O  
ATOM   5556  CB  LEU A 362     -14.072 -12.635 -23.231  1.00  1.08           C  
ATOM   5557  CG  LEU A 362     -13.135 -13.755 -22.804  1.00  1.08           C  
ATOM   5558  CD1 LEU A 362     -11.918 -13.147 -22.128  1.00  1.08           C  
ATOM   5559  CD2 LEU A 362     -13.869 -14.707 -21.881  1.00  1.08           C  
ATOM   5560  H   LEU A 362     -13.941 -13.410 -25.690  1.00  1.08           H  
ATOM   5561  HA  LEU A 362     -15.838 -13.833 -23.503  1.00  1.08           H  
ATOM   5562 1HB  LEU A 362     -13.492 -11.925 -23.824  1.00  1.08           H  
ATOM   5563 2HB  LEU A 362     -14.424 -12.125 -22.334  1.00  1.08           H  
ATOM   5564  HG  LEU A 362     -12.799 -14.301 -23.686  1.00  1.08           H  
ATOM   5565 1HD1 LEU A 362     -11.232 -13.939 -21.832  1.00  1.08           H  
ATOM   5566 2HD1 LEU A 362     -11.420 -12.475 -22.819  1.00  1.08           H  
ATOM   5567 3HD1 LEU A 362     -12.234 -12.590 -21.247  1.00  1.08           H  
ATOM   5568 1HD2 LEU A 362     -13.198 -15.513 -21.580  1.00  1.08           H  
ATOM   5569 2HD2 LEU A 362     -14.208 -14.169 -20.996  1.00  1.08           H  
ATOM   5570 3HD2 LEU A 362     -14.731 -15.129 -22.403  1.00  1.08           H  
ATOM   5571  N   TYR A 363     -15.825 -11.125 -25.342  1.00  1.11           N  
ATOM   5572  CA  TYR A 363     -16.631  -9.961 -25.672  1.00  1.11           C  
ATOM   5573  C   TYR A 363     -18.013 -10.387 -26.119  1.00  1.11           C  
ATOM   5574  O   TYR A 363     -19.015  -9.796 -25.705  1.00  1.11           O  
ATOM   5575  CB  TYR A 363     -15.986  -9.157 -26.785  1.00  1.11           C  
ATOM   5576  CG  TYR A 363     -14.818  -8.368 -26.377  1.00  1.11           C  
ATOM   5577  CD1 TYR A 363     -13.591  -8.935 -26.370  1.00  1.11           C  
ATOM   5578  CD2 TYR A 363     -14.968  -7.058 -26.071  1.00  1.11           C  
ATOM   5579  CE1 TYR A 363     -12.506  -8.207 -26.034  1.00  1.11           C  
ATOM   5580  CE2 TYR A 363     -13.890  -6.300 -25.730  1.00  1.11           C  
ATOM   5581  CZ  TYR A 363     -12.660  -6.863 -25.700  1.00  1.11           C  
ATOM   5582  OH  TYR A 363     -11.590  -6.104 -25.346  1.00  1.11           O  
ATOM   5583  H   TYR A 363     -14.970 -11.348 -25.858  1.00  1.11           H  
ATOM   5584  HA  TYR A 363     -16.734  -9.341 -24.780  1.00  1.11           H  
ATOM   5585 1HB  TYR A 363     -15.678  -9.824 -27.578  1.00  1.11           H  
ATOM   5586 2HB  TYR A 363     -16.724  -8.473 -27.209  1.00  1.11           H  
ATOM   5587  HD1 TYR A 363     -13.492  -9.961 -26.634  1.00  1.11           H  
ATOM   5588  HD2 TYR A 363     -15.953  -6.619 -26.115  1.00  1.11           H  
ATOM   5589  HE1 TYR A 363     -11.538  -8.682 -26.036  1.00  1.11           H  
ATOM   5590  HE2 TYR A 363     -14.015  -5.247 -25.493  1.00  1.11           H  
ATOM   5591  HH  TYR A 363     -10.789  -6.636 -25.419  1.00  1.11           H  
ATOM   5592  N   GLU A 364     -18.079 -11.451 -26.921  1.00  1.14           N  
ATOM   5593  CA  GLU A 364     -19.370 -11.907 -27.399  1.00  1.14           C  
ATOM   5594  C   GLU A 364     -20.245 -12.330 -26.224  1.00  1.14           C  
ATOM   5595  O   GLU A 364     -21.423 -11.975 -26.162  1.00  1.14           O  
ATOM   5596  CB  GLU A 364     -19.233 -13.071 -28.381  1.00  1.14           C  
ATOM   5597  CG  GLU A 364     -20.579 -13.478 -29.013  1.00  1.14           C  
ATOM   5598  CD  GLU A 364     -20.490 -14.540 -30.086  1.00  1.14           C  
ATOM   5599  OE1 GLU A 364     -19.410 -14.974 -30.394  1.00  1.14           O  
ATOM   5600  OE2 GLU A 364     -21.519 -14.913 -30.600  1.00  1.14           O  
ATOM   5601  H   GLU A 364     -17.220 -11.904 -27.234  1.00  1.14           H  
ATOM   5602  HA  GLU A 364     -19.855 -11.079 -27.913  1.00  1.14           H  
ATOM   5603 1HB  GLU A 364     -18.521 -12.834 -29.150  1.00  1.14           H  
ATOM   5604 2HB  GLU A 364     -18.843 -13.939 -27.847  1.00  1.14           H  
ATOM   5605 1HG  GLU A 364     -21.242 -13.827 -28.221  1.00  1.14           H  
ATOM   5606 2HG  GLU A 364     -21.024 -12.589 -29.450  1.00  1.14           H  
ATOM   5607  N   ARG A 365     -19.663 -13.069 -25.273  1.00  1.18           N  
ATOM   5608  CA  ARG A 365     -20.406 -13.521 -24.101  1.00  1.18           C  
ATOM   5609  C   ARG A 365     -20.859 -12.353 -23.212  1.00  1.18           C  
ATOM   5610  O   ARG A 365     -21.996 -12.337 -22.719  1.00  1.18           O  
ATOM   5611  CB  ARG A 365     -19.538 -14.491 -23.321  1.00  1.18           C  
ATOM   5612  CG  ARG A 365     -19.348 -15.846 -24.019  1.00  1.18           C  
ATOM   5613  CD  ARG A 365     -18.417 -16.742 -23.284  1.00  1.18           C  
ATOM   5614  NE  ARG A 365     -18.181 -17.989 -24.010  1.00  1.18           N  
ATOM   5615  CZ  ARG A 365     -18.971 -19.080 -23.958  1.00  1.18           C  
ATOM   5616  NH1 ARG A 365     -20.054 -19.083 -23.204  1.00  1.18           N  
ATOM   5617  NH2 ARG A 365     -18.662 -20.155 -24.665  1.00  1.18           N  
ATOM   5618  H   ARG A 365     -18.686 -13.352 -25.375  1.00  1.18           H  
ATOM   5619  HA  ARG A 365     -21.291 -14.054 -24.447  1.00  1.18           H  
ATOM   5620 1HB  ARG A 365     -18.548 -14.053 -23.178  1.00  1.18           H  
ATOM   5621 2HB  ARG A 365     -19.969 -14.665 -22.340  1.00  1.18           H  
ATOM   5622 1HG  ARG A 365     -20.311 -16.348 -24.093  1.00  1.18           H  
ATOM   5623 2HG  ARG A 365     -18.953 -15.691 -25.022  1.00  1.18           H  
ATOM   5624 1HD  ARG A 365     -17.456 -16.234 -23.175  1.00  1.18           H  
ATOM   5625 2HD  ARG A 365     -18.821 -16.983 -22.305  1.00  1.18           H  
ATOM   5626  HE  ARG A 365     -17.343 -18.028 -24.626  1.00  1.18           H  
ATOM   5627 1HH1 ARG A 365     -20.293 -18.265 -22.664  1.00  1.18           H  
ATOM   5628 2HH1 ARG A 365     -20.643 -19.902 -23.168  1.00  1.18           H  
ATOM   5629 1HH2 ARG A 365     -17.828 -20.161 -25.250  1.00  1.18           H  
ATOM   5630 2HH2 ARG A 365     -19.250 -20.968 -24.628  1.00  1.18           H  
ATOM   5631  N   ASP A 366     -19.999 -11.337 -23.034  1.00  1.22           N  
ATOM   5632  CA  ASP A 366     -20.404 -10.174 -22.240  1.00  1.22           C  
ATOM   5633  C   ASP A 366     -21.593  -9.478 -22.901  1.00  1.22           C  
ATOM   5634  O   ASP A 366     -22.550  -9.073 -22.229  1.00  1.22           O  
ATOM   5635  CB  ASP A 366     -19.266  -9.148 -22.130  1.00  1.22           C  
ATOM   5636  CG  ASP A 366     -18.074  -9.474 -21.189  1.00  1.22           C  
ATOM   5637  OD1 ASP A 366     -18.165 -10.380 -20.384  1.00  1.22           O  
ATOM   5638  OD2 ASP A 366     -17.080  -8.751 -21.280  1.00  1.22           O  
ATOM   5639  H   ASP A 366     -19.062 -11.381 -23.437  1.00  1.22           H  
ATOM   5640  HA  ASP A 366     -20.703 -10.506 -21.249  1.00  1.22           H  
ATOM   5641 1HB  ASP A 366     -18.852  -9.054 -23.124  1.00  1.22           H  
ATOM   5642 2HB  ASP A 366     -19.681  -8.180 -21.857  1.00  1.22           H  
ATOM   5643  N   MET A 367     -21.521  -9.366 -24.229  1.00  1.26           N  
ATOM   5644  CA  MET A 367     -22.553  -8.745 -25.035  1.00  1.26           C  
ATOM   5645  C   MET A 367     -23.865  -9.491 -24.940  1.00  1.26           C  
ATOM   5646  O   MET A 367     -24.906  -8.870 -24.723  1.00  1.26           O  
ATOM   5647  CB  MET A 367     -22.118  -8.683 -26.482  1.00  1.26           C  
ATOM   5648  CG  MET A 367     -23.144  -8.136 -27.405  1.00  1.26           C  
ATOM   5649  SD  MET A 367     -22.663  -8.394 -29.065  1.00  1.26           S  
ATOM   5650  CE  MET A 367     -22.793 -10.179 -29.168  1.00  1.26           C  
ATOM   5651  H   MET A 367     -20.691  -9.714 -24.711  1.00  1.26           H  
ATOM   5652  HA  MET A 367     -22.712  -7.734 -24.669  1.00  1.26           H  
ATOM   5653 1HB  MET A 367     -21.222  -8.064 -26.559  1.00  1.26           H  
ATOM   5654 2HB  MET A 367     -21.852  -9.671 -26.828  1.00  1.26           H  
ATOM   5655 1HG  MET A 367     -24.104  -8.626 -27.236  1.00  1.26           H  
ATOM   5656 2HG  MET A 367     -23.268  -7.062 -27.237  1.00  1.26           H  
ATOM   5657 1HE  MET A 367     -22.525 -10.513 -30.164  1.00  1.26           H  
ATOM   5658 2HE  MET A 367     -22.122 -10.631 -28.441  1.00  1.26           H  
ATOM   5659 3HE  MET A 367     -23.807 -10.489 -28.943  1.00  1.26           H  
ATOM   5660  N   GLU A 368     -23.835 -10.813 -25.128  1.00  1.29           N  
ATOM   5661  CA  GLU A 368     -25.061 -11.603 -25.093  1.00  1.29           C  
ATOM   5662  C   GLU A 368     -25.767 -11.452 -23.753  1.00  1.29           C  
ATOM   5663  O   GLU A 368     -26.978 -11.206 -23.698  1.00  1.29           O  
ATOM   5664  CB  GLU A 368     -24.762 -13.087 -25.357  1.00  1.29           C  
ATOM   5665  CG  GLU A 368     -26.013 -14.008 -25.395  1.00  1.29           C  
ATOM   5666  CD  GLU A 368     -25.694 -15.482 -25.712  1.00  1.29           C  
ATOM   5667  OE1 GLU A 368     -24.540 -15.808 -25.845  1.00  1.29           O  
ATOM   5668  OE2 GLU A 368     -26.617 -16.270 -25.833  1.00  1.29           O  
ATOM   5669  H   GLU A 368     -22.945 -11.274 -25.319  1.00  1.29           H  
ATOM   5670  HA  GLU A 368     -25.724 -11.238 -25.876  1.00  1.29           H  
ATOM   5671 1HB  GLU A 368     -24.231 -13.186 -26.306  1.00  1.29           H  
ATOM   5672 2HB  GLU A 368     -24.094 -13.461 -24.576  1.00  1.29           H  
ATOM   5673 1HG  GLU A 368     -26.490 -13.958 -24.418  1.00  1.29           H  
ATOM   5674 2HG  GLU A 368     -26.718 -13.623 -26.131  1.00  1.29           H  
ATOM   5675  N   ARG A 369     -25.019 -11.538 -22.655  1.00  1.31           N  
ATOM   5676  CA  ARG A 369     -25.666 -11.402 -21.361  1.00  1.31           C  
ATOM   5677  C   ARG A 369     -26.297 -10.018 -21.210  1.00  1.31           C  
ATOM   5678  O   ARG A 369     -27.457  -9.888 -20.779  1.00  1.31           O  
ATOM   5679  CB  ARG A 369     -24.655 -11.620 -20.242  1.00  1.31           C  
ATOM   5680  CG  ARG A 369     -24.186 -13.062 -20.040  1.00  1.31           C  
ATOM   5681  CD  ARG A 369     -23.453 -13.213 -18.743  1.00  1.31           C  
ATOM   5682  NE  ARG A 369     -22.196 -12.468 -18.727  1.00  1.31           N  
ATOM   5683  CZ  ARG A 369     -20.999 -12.966 -19.108  1.00  1.31           C  
ATOM   5684  NH1 ARG A 369     -20.898 -14.217 -19.499  1.00  1.31           N  
ATOM   5685  NH2 ARG A 369     -19.921 -12.197 -19.078  1.00  1.31           N  
ATOM   5686  H   ARG A 369     -24.014 -11.729 -22.718  1.00  1.31           H  
ATOM   5687  HA  ARG A 369     -26.448 -12.156 -21.285  1.00  1.31           H  
ATOM   5688 1HB  ARG A 369     -23.763 -11.022 -20.452  1.00  1.31           H  
ATOM   5689 2HB  ARG A 369     -25.072 -11.267 -19.302  1.00  1.31           H  
ATOM   5690 1HG  ARG A 369     -25.047 -13.730 -20.034  1.00  1.31           H  
ATOM   5691 2HG  ARG A 369     -23.514 -13.341 -20.854  1.00  1.31           H  
ATOM   5692 1HD  ARG A 369     -24.077 -12.843 -17.930  1.00  1.31           H  
ATOM   5693 2HD  ARG A 369     -23.227 -14.265 -18.576  1.00  1.31           H  
ATOM   5694  HE  ARG A 369     -22.228 -11.501 -18.434  1.00  1.31           H  
ATOM   5695 1HH1 ARG A 369     -21.718 -14.807 -19.520  1.00  1.31           H  
ATOM   5696 2HH1 ARG A 369     -19.998 -14.584 -19.762  1.00  1.31           H  
ATOM   5697 1HH2 ARG A 369     -19.986 -11.228 -18.784  1.00  1.31           H  
ATOM   5698 2HH2 ARG A 369     -19.019 -12.556 -19.371  1.00  1.31           H  
ATOM   5699  N   ALA A 370     -25.554  -8.980 -21.602  1.00  1.31           N  
ATOM   5700  CA  ALA A 370     -26.042  -7.614 -21.529  1.00  1.31           C  
ATOM   5701  C   ALA A 370     -27.239  -7.378 -22.454  1.00  1.31           C  
ATOM   5702  O   ALA A 370     -28.159  -6.639 -22.105  1.00  1.31           O  
ATOM   5703  CB  ALA A 370     -24.913  -6.662 -21.856  1.00  1.31           C  
ATOM   5704  H   ALA A 370     -24.603  -9.132 -21.952  1.00  1.31           H  
ATOM   5705  HA  ALA A 370     -26.372  -7.428 -20.507  1.00  1.31           H  
ATOM   5706 1HB  ALA A 370     -25.258  -5.633 -21.772  1.00  1.31           H  
ATOM   5707 2HB  ALA A 370     -24.086  -6.826 -21.164  1.00  1.31           H  
ATOM   5708 3HB  ALA A 370     -24.570  -6.856 -22.867  1.00  1.31           H  
ATOM   5709  N   SER A 371     -27.234  -8.001 -23.637  1.00  1.28           N  
ATOM   5710  CA  SER A 371     -28.288  -7.811 -24.629  1.00  1.28           C  
ATOM   5711  C   SER A 371     -29.606  -8.331 -24.111  1.00  1.28           C  
ATOM   5712  O   SER A 371     -30.655  -7.711 -24.287  1.00  1.28           O  
ATOM   5713  CB  SER A 371     -27.962  -8.578 -25.895  1.00  1.28           C  
ATOM   5714  OG  SER A 371     -26.800  -8.095 -26.499  1.00  1.28           O  
ATOM   5715  H   SER A 371     -26.450  -8.596 -23.881  1.00  1.28           H  
ATOM   5716  HA  SER A 371     -28.383  -6.746 -24.845  1.00  1.28           H  
ATOM   5717 1HB  SER A 371     -27.833  -9.631 -25.654  1.00  1.28           H  
ATOM   5718 2HB  SER A 371     -28.793  -8.500 -26.589  1.00  1.28           H  
ATOM   5719  HG  SER A 371     -26.102  -8.175 -25.814  1.00  1.28           H  
ATOM   5720  N   ARG A 372     -29.543  -9.495 -23.467  1.00  1.25           N  
ATOM   5721  CA  ARG A 372     -30.713 -10.138 -22.899  1.00  1.25           C  
ATOM   5722  C   ARG A 372     -31.237  -9.367 -21.699  1.00  1.25           C  
ATOM   5723  O   ARG A 372     -32.447  -9.230 -21.508  1.00  1.25           O  
ATOM   5724  CB  ARG A 372     -30.354 -11.543 -22.443  1.00  1.25           C  
ATOM   5725  CG  ARG A 372     -30.075 -12.535 -23.550  1.00  1.25           C  
ATOM   5726  CD  ARG A 372     -29.694 -13.856 -22.999  1.00  1.25           C  
ATOM   5727  NE  ARG A 372     -29.302 -14.784 -24.040  1.00  1.25           N  
ATOM   5728  CZ  ARG A 372     -30.136 -15.548 -24.761  1.00  1.25           C  
ATOM   5729  NH1 ARG A 372     -31.438 -15.511 -24.551  1.00  1.25           N  
ATOM   5730  NH2 ARG A 372     -29.626 -16.337 -25.683  1.00  1.25           N  
ATOM   5731  H   ARG A 372     -28.637  -9.964 -23.387  1.00  1.25           H  
ATOM   5732  HA  ARG A 372     -31.491 -10.186 -23.660  1.00  1.25           H  
ATOM   5733 1HB  ARG A 372     -29.453 -11.493 -21.826  1.00  1.25           H  
ATOM   5734 2HB  ARG A 372     -31.153 -11.942 -21.822  1.00  1.25           H  
ATOM   5735 1HG  ARG A 372     -30.967 -12.659 -24.161  1.00  1.25           H  
ATOM   5736 2HG  ARG A 372     -29.258 -12.172 -24.171  1.00  1.25           H  
ATOM   5737 1HD  ARG A 372     -28.846 -13.728 -22.324  1.00  1.25           H  
ATOM   5738 2HD  ARG A 372     -30.533 -14.284 -22.455  1.00  1.25           H  
ATOM   5739  HE  ARG A 372     -28.307 -14.859 -24.254  1.00  1.25           H  
ATOM   5740 1HH1 ARG A 372     -31.818 -14.902 -23.840  1.00  1.25           H  
ATOM   5741 2HH1 ARG A 372     -32.055 -16.092 -25.100  1.00  1.25           H  
ATOM   5742 1HH2 ARG A 372     -28.601 -16.341 -25.823  1.00  1.25           H  
ATOM   5743 2HH2 ARG A 372     -30.223 -16.924 -26.241  1.00  1.25           H  
ATOM   5744  N   THR A 373     -30.309  -8.857 -20.893  1.00  1.21           N  
ATOM   5745  CA  THR A 373     -30.646  -8.160 -19.671  1.00  1.21           C  
ATOM   5746  C   THR A 373     -31.194  -6.744 -19.915  1.00  1.21           C  
ATOM   5747  O   THR A 373     -32.142  -6.329 -19.246  1.00  1.21           O  
ATOM   5748  CB  THR A 373     -29.424  -8.080 -18.752  1.00  1.21           C  
ATOM   5749  OG1 THR A 373     -28.918  -9.404 -18.495  1.00  1.21           O  
ATOM   5750  CG2 THR A 373     -29.856  -7.485 -17.443  1.00  1.21           C  
ATOM   5751  H   THR A 373     -29.321  -9.012 -21.098  1.00  1.21           H  
ATOM   5752  HA  THR A 373     -31.418  -8.732 -19.159  1.00  1.21           H  
ATOM   5753  HB  THR A 373     -28.649  -7.468 -19.213  1.00  1.21           H  
ATOM   5754  HG1 THR A 373     -28.475  -9.740 -19.312  1.00  1.21           H  
ATOM   5755 1HG2 THR A 373     -29.004  -7.420 -16.771  1.00  1.21           H  
ATOM   5756 2HG2 THR A 373     -30.263  -6.503 -17.619  1.00  1.21           H  
ATOM   5757 3HG2 THR A 373     -30.624  -8.114 -16.999  1.00  1.21           H  
ATOM   5758  N   HIS A 374     -30.594  -6.008 -20.862  1.00  1.21           N  
ATOM   5759  CA  HIS A 374     -30.956  -4.615 -21.132  1.00  1.21           C  
ATOM   5760  C   HIS A 374     -31.236  -4.334 -22.626  1.00  1.21           C  
ATOM   5761  O   HIS A 374     -30.518  -3.520 -23.240  1.00  1.21           O  
ATOM   5762  CB  HIS A 374     -29.818  -3.703 -20.686  1.00  1.21           C  
ATOM   5763  CG  HIS A 374     -29.483  -3.873 -19.274  1.00  1.21           C  
ATOM   5764  ND1 HIS A 374     -30.305  -3.440 -18.267  1.00  1.21           N  
ATOM   5765  CD2 HIS A 374     -28.412  -4.434 -18.678  1.00  1.21           C  
ATOM   5766  CE1 HIS A 374     -29.771  -3.742 -17.109  1.00  1.21           C  
ATOM   5767  NE2 HIS A 374     -28.608  -4.342 -17.325  1.00  1.21           N  
ATOM   5768  H   HIS A 374     -29.822  -6.414 -21.384  1.00  1.21           H  
ATOM   5769  HA  HIS A 374     -31.826  -4.342 -20.540  1.00  1.21           H  
ATOM   5770 1HB  HIS A 374     -28.927  -3.914 -21.282  1.00  1.21           H  
ATOM   5771 2HB  HIS A 374     -30.089  -2.657 -20.849  1.00  1.21           H  
ATOM   5772  HD1 HIS A 374     -31.218  -2.986 -18.382  1.00  1.21           H  
ATOM   5773  HD2 HIS A 374     -27.512  -4.906 -19.072  1.00  1.21           H  
ATOM   5774  HE1 HIS A 374     -30.285  -3.479 -16.186  1.00  1.21           H  
ATOM   5775  N   PRO A 375     -32.314  -4.912 -23.206  1.00  1.23           N  
ATOM   5776  CA  PRO A 375     -32.667  -4.914 -24.623  1.00  1.23           C  
ATOM   5777  C   PRO A 375     -32.937  -3.525 -25.179  1.00  1.23           C  
ATOM   5778  O   PRO A 375     -32.849  -3.300 -26.384  1.00  1.23           O  
ATOM   5779  CB  PRO A 375     -33.938  -5.766 -24.657  1.00  1.23           C  
ATOM   5780  CG  PRO A 375     -34.510  -5.670 -23.268  1.00  1.23           C  
ATOM   5781  CD  PRO A 375     -33.313  -5.612 -22.367  1.00  1.23           C  
ATOM   5782  HA  PRO A 375     -31.862  -5.412 -25.183  1.00  1.23           H  
ATOM   5783 1HB  PRO A 375     -34.622  -5.386 -25.428  1.00  1.23           H  
ATOM   5784 2HB  PRO A 375     -33.679  -6.801 -24.936  1.00  1.23           H  
ATOM   5785 1HG  PRO A 375     -35.155  -4.779 -23.180  1.00  1.23           H  
ATOM   5786 2HG  PRO A 375     -35.144  -6.545 -23.062  1.00  1.23           H  
ATOM   5787 1HD  PRO A 375     -33.588  -5.054 -21.469  1.00  1.23           H  
ATOM   5788 2HD  PRO A 375     -32.974  -6.637 -22.142  1.00  1.23           H  
ATOM   5789  N   PHE A 376     -33.212  -2.572 -24.294  1.00  1.29           N  
ATOM   5790  CA  PHE A 376     -33.490  -1.201 -24.692  1.00  1.29           C  
ATOM   5791  C   PHE A 376     -32.240  -0.520 -25.237  1.00  1.29           C  
ATOM   5792  O   PHE A 376     -32.326   0.476 -25.963  1.00  1.29           O  
ATOM   5793  CB  PHE A 376     -33.981  -0.405 -23.503  1.00  1.29           C  
ATOM   5794  CG  PHE A 376     -35.351  -0.776 -23.038  1.00  1.29           C  
ATOM   5795  CD1 PHE A 376     -35.513  -1.457 -21.856  1.00  1.29           C  
ATOM   5796  CD2 PHE A 376     -36.480  -0.447 -23.770  1.00  1.29           C  
ATOM   5797  CE1 PHE A 376     -36.768  -1.798 -21.402  1.00  1.29           C  
ATOM   5798  CE2 PHE A 376     -37.736  -0.782 -23.331  1.00  1.29           C  
ATOM   5799  CZ  PHE A 376     -37.886  -1.460 -22.139  1.00  1.29           C  
ATOM   5800  H   PHE A 376     -33.262  -2.803 -23.314  1.00  1.29           H  
ATOM   5801  HA  PHE A 376     -34.255  -1.211 -25.469  1.00  1.29           H  
ATOM   5802 1HB  PHE A 376     -33.290  -0.532 -22.666  1.00  1.29           H  
ATOM   5803 2HB  PHE A 376     -33.977   0.636 -23.766  1.00  1.29           H  
ATOM   5804  HD1 PHE A 376     -34.634  -1.725 -21.270  1.00  1.29           H  
ATOM   5805  HD2 PHE A 376     -36.375   0.077 -24.700  1.00  1.29           H  
ATOM   5806  HE1 PHE A 376     -36.868  -2.337 -20.456  1.00  1.29           H  
ATOM   5807  HE2 PHE A 376     -38.612  -0.515 -23.936  1.00  1.29           H  
ATOM   5808  HZ  PHE A 376     -38.879  -1.731 -21.787  1.00  1.29           H  
ATOM   5809  N   THR A 377     -31.067  -1.036 -24.850  1.00  1.36           N  
ATOM   5810  CA  THR A 377     -29.807  -0.481 -25.310  1.00  1.36           C  
ATOM   5811  C   THR A 377     -29.257  -1.502 -26.280  1.00  1.36           C  
ATOM   5812  O   THR A 377     -28.447  -1.212 -27.173  1.00  1.36           O  
ATOM   5813  CB  THR A 377     -28.812  -0.348 -24.148  1.00  1.36           C  
ATOM   5814  OG1 THR A 377     -28.517  -1.685 -23.636  1.00  1.36           O  
ATOM   5815  CG2 THR A 377     -29.419   0.508 -23.013  1.00  1.36           C  
ATOM   5816  H   THR A 377     -31.041  -1.862 -24.257  1.00  1.36           H  
ATOM   5817  HA  THR A 377     -29.965   0.471 -25.818  1.00  1.36           H  
ATOM   5818  HB  THR A 377     -27.891   0.115 -24.502  1.00  1.36           H  
ATOM   5819  HG1 THR A 377     -29.349  -2.135 -23.346  1.00  1.36           H  
ATOM   5820 1HG2 THR A 377     -28.711   0.586 -22.189  1.00  1.36           H  
ATOM   5821 2HG2 THR A 377     -29.646   1.505 -23.389  1.00  1.36           H  
ATOM   5822 3HG2 THR A 377     -30.337   0.041 -22.651  1.00  1.36           H  
ATOM   5823  N   GLY A 378     -29.656  -2.752 -26.030  1.00  1.44           N  
ATOM   5824  CA  GLY A 378     -29.285  -3.897 -26.839  1.00  1.44           C  
ATOM   5825  C   GLY A 378     -27.817  -4.224 -26.668  1.00  1.44           C  
ATOM   5826  O   GLY A 378     -27.237  -4.920 -27.496  1.00  1.44           O  
ATOM   5827  H   GLY A 378     -30.263  -2.913 -25.231  1.00  1.44           H  
ATOM   5828 1HA  GLY A 378     -29.880  -4.754 -26.526  1.00  1.44           H  
ATOM   5829 2HA  GLY A 378     -29.527  -3.715 -27.879  1.00  1.44           H  
ATOM   5830  N   ALA A 379     -27.205  -3.657 -25.627  1.00  1.49           N  
ATOM   5831  CA  ALA A 379     -25.789  -3.791 -25.343  1.00  1.49           C  
ATOM   5832  C   ALA A 379     -24.882  -3.294 -26.465  1.00  1.49           C  
ATOM   5833  O   ALA A 379     -23.728  -3.701 -26.516  1.00  1.49           O  
ATOM   5834  CB  ALA A 379     -25.451  -5.238 -25.079  1.00  1.49           C  
ATOM   5835  H   ALA A 379     -27.754  -3.081 -24.988  1.00  1.49           H  
ATOM   5836  HA  ALA A 379     -25.581  -3.204 -24.449  1.00  1.49           H  
ATOM   5837 1HB  ALA A 379     -24.406  -5.330 -24.814  1.00  1.49           H  
ATOM   5838 2HB  ALA A 379     -26.063  -5.571 -24.268  1.00  1.49           H  
ATOM   5839 3HB  ALA A 379     -25.640  -5.849 -25.951  1.00  1.49           H  
ATOM   5840  N   ALA A 380     -25.330  -2.349 -27.307  1.00  1.49           N  
ATOM   5841  CA  ALA A 380     -24.450  -1.857 -28.387  1.00  1.49           C  
ATOM   5842  C   ALA A 380     -23.167  -1.276 -27.828  1.00  1.49           C  
ATOM   5843  O   ALA A 380     -22.064  -1.455 -28.359  1.00  1.49           O  
ATOM   5844  CB  ALA A 380     -25.139  -0.766 -29.193  1.00  1.49           C  
ATOM   5845  H   ALA A 380     -26.293  -2.013 -27.234  1.00  1.49           H  
ATOM   5846  HA  ALA A 380     -24.201  -2.699 -29.035  1.00  1.49           H  
ATOM   5847 1HB  ALA A 380     -24.481  -0.428 -29.981  1.00  1.49           H  
ATOM   5848 2HB  ALA A 380     -26.035  -1.134 -29.624  1.00  1.49           H  
ATOM   5849 3HB  ALA A 380     -25.376   0.073 -28.540  1.00  1.49           H  
ATOM   5850  N   MET A 381     -23.319  -0.624 -26.699  1.00  1.44           N  
ATOM   5851  CA  MET A 381     -22.254   0.088 -26.055  1.00  1.44           C  
ATOM   5852  C   MET A 381     -21.182  -0.867 -25.533  1.00  1.44           C  
ATOM   5853  O   MET A 381     -20.038  -0.456 -25.311  1.00  1.44           O  
ATOM   5854  CB  MET A 381     -22.876   0.948 -24.979  1.00  1.44           C  
ATOM   5855  CG  MET A 381     -23.825   1.992 -25.591  1.00  1.44           C  
ATOM   5856  SD  MET A 381     -23.065   3.045 -26.831  1.00  1.44           S  
ATOM   5857  CE  MET A 381     -21.907   3.974 -25.852  1.00  1.44           C  
ATOM   5858  H   MET A 381     -24.244  -0.578 -26.301  1.00  1.44           H  
ATOM   5859  HA  MET A 381     -21.791   0.743 -26.783  1.00  1.44           H  
ATOM   5860 1HB  MET A 381     -23.436   0.328 -24.279  1.00  1.44           H  
ATOM   5861 2HB  MET A 381     -22.099   1.469 -24.416  1.00  1.44           H  
ATOM   5862 1HG  MET A 381     -24.660   1.470 -26.059  1.00  1.44           H  
ATOM   5863 2HG  MET A 381     -24.222   2.613 -24.833  1.00  1.44           H  
ATOM   5864 1HE  MET A 381     -21.363   4.665 -26.495  1.00  1.44           H  
ATOM   5865 2HE  MET A 381     -22.442   4.533 -25.088  1.00  1.44           H  
ATOM   5866 3HE  MET A 381     -21.204   3.291 -25.374  1.00  1.44           H  
ATOM   5867  N   ALA A 382     -21.547  -2.148 -25.368  1.00  1.37           N  
ATOM   5868  CA  ALA A 382     -20.675  -3.193 -24.860  1.00  1.37           C  
ATOM   5869  C   ALA A 382     -20.111  -4.067 -25.996  1.00  1.37           C  
ATOM   5870  O   ALA A 382     -19.619  -5.171 -25.752  1.00  1.37           O  
ATOM   5871  CB  ALA A 382     -21.424  -4.064 -23.867  1.00  1.37           C  
ATOM   5872  H   ALA A 382     -22.481  -2.443 -25.637  1.00  1.37           H  
ATOM   5873  HA  ALA A 382     -19.838  -2.719 -24.350  1.00  1.37           H  
ATOM   5874 1HB  ALA A 382     -20.758  -4.822 -23.476  1.00  1.37           H  
ATOM   5875 2HB  ALA A 382     -21.795  -3.443 -23.050  1.00  1.37           H  
ATOM   5876 3HB  ALA A 382     -22.259  -4.541 -24.370  1.00  1.37           H  
ATOM   5877  N   GLY A 383     -20.130  -3.592 -27.240  1.00  1.28           N  
ATOM   5878  CA  GLY A 383     -19.560  -4.419 -28.308  1.00  1.28           C  
ATOM   5879  C   GLY A 383     -18.017  -4.471 -28.242  1.00  1.28           C  
ATOM   5880  O   GLY A 383     -17.407  -3.931 -27.312  1.00  1.28           O  
ATOM   5881  H   GLY A 383     -20.597  -2.711 -27.462  1.00  1.28           H  
ATOM   5882 1HA  GLY A 383     -19.966  -5.431 -28.236  1.00  1.28           H  
ATOM   5883 2HA  GLY A 383     -19.875  -4.025 -29.276  1.00  1.28           H  
ATOM   5884  N   ILE A 384     -17.410  -5.129 -29.238  1.00  1.20           N  
ATOM   5885  CA  ILE A 384     -15.962  -5.424 -29.360  1.00  1.20           C  
ATOM   5886  C   ILE A 384     -14.960  -4.241 -29.434  1.00  1.20           C  
ATOM   5887  O   ILE A 384     -13.843  -4.320 -28.922  1.00  1.20           O  
ATOM   5888  CB  ILE A 384     -15.805  -6.343 -30.600  1.00  1.20           C  
ATOM   5889  CG1 ILE A 384     -14.465  -6.928 -30.707  1.00  1.20           C  
ATOM   5890  CG2 ILE A 384     -16.152  -5.643 -31.876  1.00  1.20           C  
ATOM   5891  CD1 ILE A 384     -14.114  -7.853 -29.660  1.00  1.20           C  
ATOM   5892  H   ILE A 384     -18.008  -5.495 -29.971  1.00  1.20           H  
ATOM   5893  HA  ILE A 384     -15.689  -6.009 -28.487  1.00  1.20           H  
ATOM   5894  HB  ILE A 384     -16.485  -7.166 -30.485  1.00  1.20           H  
ATOM   5895 1HG1 ILE A 384     -14.422  -7.436 -31.633  1.00  1.20           H  
ATOM   5896 2HG1 ILE A 384     -13.734  -6.116 -30.708  1.00  1.20           H  
ATOM   5897 1HG2 ILE A 384     -16.083  -6.337 -32.701  1.00  1.20           H  
ATOM   5898 2HG2 ILE A 384     -17.165  -5.269 -31.807  1.00  1.20           H  
ATOM   5899 3HG2 ILE A 384     -15.467  -4.829 -32.049  1.00  1.20           H  
ATOM   5900 1HD1 ILE A 384     -13.116  -8.230 -29.826  1.00  1.20           H  
ATOM   5901 2HD1 ILE A 384     -14.145  -7.309 -28.748  1.00  1.20           H  
ATOM   5902 3HD1 ILE A 384     -14.820  -8.680 -29.639  1.00  1.20           H  
ATOM   5903  N   LYS A 385     -15.403  -3.153 -30.046  1.00  1.12           N  
ATOM   5904  CA  LYS A 385     -14.644  -1.929 -30.337  1.00  1.12           C  
ATOM   5905  C   LYS A 385     -13.292  -2.245 -31.011  1.00  1.12           C  
ATOM   5906  O   LYS A 385     -13.059  -3.370 -31.449  1.00  1.12           O  
ATOM   5907  CB  LYS A 385     -14.381  -1.155 -29.031  1.00  1.12           C  
ATOM   5908  CG  LYS A 385     -15.596  -0.749 -28.227  1.00  1.12           C  
ATOM   5909  CD  LYS A 385     -16.496   0.244 -28.932  1.00  1.12           C  
ATOM   5910  CE  LYS A 385     -17.541   0.725 -27.951  1.00  1.12           C  
ATOM   5911  NZ  LYS A 385     -18.324  -0.392 -27.458  1.00  1.12           N  
ATOM   5912  H   LYS A 385     -16.356  -3.190 -30.371  1.00  1.12           H  
ATOM   5913  HA  LYS A 385     -15.228  -1.310 -31.020  1.00  1.12           H  
ATOM   5914 1HB  LYS A 385     -13.786  -1.774 -28.366  1.00  1.12           H  
ATOM   5915 2HB  LYS A 385     -13.822  -0.248 -29.235  1.00  1.12           H  
ATOM   5916 1HG  LYS A 385     -16.181  -1.641 -27.990  1.00  1.12           H  
ATOM   5917 2HG  LYS A 385     -15.263  -0.311 -27.289  1.00  1.12           H  
ATOM   5918 1HD  LYS A 385     -15.912   1.087 -29.300  1.00  1.12           H  
ATOM   5919 2HD  LYS A 385     -16.992  -0.236 -29.778  1.00  1.12           H  
ATOM   5920 1HE  LYS A 385     -17.051   1.205 -27.121  1.00  1.12           H  
ATOM   5921 2HE  LYS A 385     -18.207   1.438 -28.429  1.00  1.12           H  
ATOM   5922 1HZ  LYS A 385     -19.024  -0.097 -26.764  1.00  1.12           H  
ATOM   5923 2HZ  LYS A 385     -18.776  -0.819 -28.251  1.00  1.12           H  
ATOM   5924 3HZ  LYS A 385     -17.715  -1.065 -27.013  1.00  1.12           H  
ATOM   5925  N   ALA A 386     -12.396  -1.252 -31.085  1.00  1.06           N  
ATOM   5926  CA  ALA A 386     -11.077  -1.442 -31.709  1.00  1.06           C  
ATOM   5927  C   ALA A 386     -10.032  -2.155 -30.843  1.00  1.06           C  
ATOM   5928  O   ALA A 386      -9.403  -3.086 -31.337  1.00  1.06           O  
ATOM   5929  CB  ALA A 386     -10.496  -0.130 -32.202  1.00  1.06           C  
ATOM   5930  H   ALA A 386     -12.641  -0.339 -30.735  1.00  1.06           H  
ATOM   5931  HA  ALA A 386     -11.234  -2.060 -32.590  1.00  1.06           H  
ATOM   5932 1HB  ALA A 386      -9.567  -0.330 -32.733  1.00  1.06           H  
ATOM   5933 2HB  ALA A 386     -11.207   0.333 -32.886  1.00  1.06           H  
ATOM   5934 3HB  ALA A 386     -10.288   0.537 -31.404  1.00  1.06           H  
ATOM   5935  N   PRO A 387      -9.825  -1.768 -29.547  1.00  1.01           N  
ATOM   5936  CA  PRO A 387      -8.753  -2.221 -28.664  1.00  1.01           C  
ATOM   5937  C   PRO A 387      -8.547  -3.725 -28.631  1.00  1.01           C  
ATOM   5938  O   PRO A 387      -7.417  -4.194 -28.514  1.00  1.01           O  
ATOM   5939  CB  PRO A 387      -9.207  -1.697 -27.304  1.00  1.01           C  
ATOM   5940  CG  PRO A 387      -9.990  -0.465 -27.624  1.00  1.01           C  
ATOM   5941  CD  PRO A 387     -10.745  -0.827 -28.851  1.00  1.01           C  
ATOM   5942  HA  PRO A 387      -7.829  -1.711 -28.957  1.00  1.01           H  
ATOM   5943 1HB  PRO A 387      -9.814  -2.461 -26.796  1.00  1.01           H  
ATOM   5944 2HB  PRO A 387      -8.343  -1.507 -26.669  1.00  1.01           H  
ATOM   5945 1HG  PRO A 387     -10.645  -0.202 -26.789  1.00  1.01           H  
ATOM   5946 2HG  PRO A 387      -9.318   0.396 -27.775  1.00  1.01           H  
ATOM   5947 1HD  PRO A 387     -11.631  -1.353 -28.536  1.00  1.01           H  
ATOM   5948 2HD  PRO A 387     -10.946   0.080 -29.392  1.00  1.01           H  
ATOM   5949  N   ALA A 388      -9.608  -4.499 -28.829  1.00  0.98           N  
ATOM   5950  CA  ALA A 388      -9.514  -5.957 -28.815  1.00  0.98           C  
ATOM   5951  C   ALA A 388      -8.536  -6.473 -29.881  1.00  0.98           C  
ATOM   5952  O   ALA A 388      -8.052  -7.602 -29.796  1.00  0.98           O  
ATOM   5953  CB  ALA A 388     -10.877  -6.570 -29.045  1.00  0.98           C  
ATOM   5954  H   ALA A 388     -10.522  -4.084 -28.962  1.00  0.98           H  
ATOM   5955  HA  ALA A 388      -9.154  -6.261 -27.835  1.00  0.98           H  
ATOM   5956 1HB  ALA A 388     -10.801  -7.654 -29.002  1.00  0.98           H  
ATOM   5957 2HB  ALA A 388     -11.568  -6.220 -28.283  1.00  0.98           H  
ATOM   5958 3HB  ALA A 388     -11.244  -6.267 -30.022  1.00  0.98           H  
ATOM   5959  N   PHE A 389      -8.319  -5.677 -30.929  1.00  0.97           N  
ATOM   5960  CA  PHE A 389      -7.469  -6.053 -32.043  1.00  0.97           C  
ATOM   5961  C   PHE A 389      -6.256  -5.142 -32.202  1.00  0.97           C  
ATOM   5962  O   PHE A 389      -5.620  -5.150 -33.258  1.00  0.97           O  
ATOM   5963  CB  PHE A 389      -8.274  -5.906 -33.309  1.00  0.97           C  
ATOM   5964  CG  PHE A 389      -9.534  -6.573 -33.242  1.00  0.97           C  
ATOM   5965  CD1 PHE A 389     -10.655  -5.803 -33.053  1.00  0.97           C  
ATOM   5966  CD2 PHE A 389      -9.655  -7.933 -33.339  1.00  0.97           C  
ATOM   5967  CE1 PHE A 389     -11.862  -6.367 -32.961  1.00  0.97           C  
ATOM   5968  CE2 PHE A 389     -10.885  -8.502 -33.245  1.00  0.97           C  
ATOM   5969  CZ  PHE A 389     -11.980  -7.704 -33.054  1.00  0.97           C  
ATOM   5970  H   PHE A 389      -8.748  -4.754 -30.949  1.00  0.97           H  
ATOM   5971  HA  PHE A 389      -7.134  -7.081 -31.903  1.00  0.97           H  
ATOM   5972 1HB  PHE A 389      -8.467  -4.849 -33.490  1.00  0.97           H  
ATOM   5973 2HB  PHE A 389      -7.715  -6.295 -34.156  1.00  0.97           H  
ATOM   5974  HD1 PHE A 389     -10.554  -4.716 -32.973  1.00  0.97           H  
ATOM   5975  HD2 PHE A 389      -8.766  -8.546 -33.485  1.00  0.97           H  
ATOM   5976  HE1 PHE A 389     -12.739  -5.742 -32.806  1.00  0.97           H  
ATOM   5977  HE2 PHE A 389     -10.997  -9.581 -33.319  1.00  0.97           H  
ATOM   5978  HZ  PHE A 389     -12.941  -8.130 -32.974  1.00  0.97           H  
ATOM   5979  N   TRP A 390      -5.944  -4.324 -31.201  1.00  1.00           N  
ATOM   5980  CA  TRP A 390      -4.866  -3.350 -31.382  1.00  1.00           C  
ATOM   5981  C   TRP A 390      -3.524  -4.115 -31.493  1.00  1.00           C  
ATOM   5982  O   TRP A 390      -3.204  -4.923 -30.619  1.00  1.00           O  
ATOM   5983  CB  TRP A 390      -4.878  -2.384 -30.187  1.00  1.00           C  
ATOM   5984  CG  TRP A 390      -4.159  -1.038 -30.354  1.00  1.00           C  
ATOM   5985  CD1 TRP A 390      -4.261  -0.213 -31.441  1.00  1.00           C  
ATOM   5986  CD2 TRP A 390      -3.311  -0.325 -29.399  1.00  1.00           C  
ATOM   5987  NE1 TRP A 390      -3.550   0.946 -31.229  1.00  1.00           N  
ATOM   5988  CE2 TRP A 390      -2.969   0.892 -29.982  1.00  1.00           C  
ATOM   5989  CE3 TRP A 390      -2.836  -0.611 -28.114  1.00  1.00           C  
ATOM   5990  CZ2 TRP A 390      -2.177   1.820 -29.315  1.00  1.00           C  
ATOM   5991  CZ3 TRP A 390      -2.033   0.297 -27.485  1.00  1.00           C  
ATOM   5992  CH2 TRP A 390      -1.714   1.487 -28.062  1.00  1.00           C  
ATOM   5993  H   TRP A 390      -6.467  -4.356 -30.321  1.00  1.00           H  
ATOM   5994  HA  TRP A 390      -5.069  -2.767 -32.259  1.00  1.00           H  
ATOM   5995 1HB  TRP A 390      -5.900  -2.173 -29.941  1.00  1.00           H  
ATOM   5996 2HB  TRP A 390      -4.445  -2.883 -29.325  1.00  1.00           H  
ATOM   5997  HD1 TRP A 390      -4.839  -0.434 -32.340  1.00  1.00           H  
ATOM   5998  HE1 TRP A 390      -3.479   1.717 -31.880  1.00  1.00           H  
ATOM   5999  HE3 TRP A 390      -3.085  -1.544 -27.620  1.00  1.00           H  
ATOM   6000  HZ2 TRP A 390      -1.914   2.772 -29.730  1.00  1.00           H  
ATOM   6001  HZ3 TRP A 390      -1.659   0.032 -26.508  1.00  1.00           H  
ATOM   6002  HH2 TRP A 390      -1.080   2.188 -27.520  1.00  1.00           H  
ATOM   6003  N   PRO A 391      -2.715  -3.923 -32.562  1.00  1.06           N  
ATOM   6004  CA  PRO A 391      -1.403  -4.544 -32.758  1.00  1.06           C  
ATOM   6005  C   PRO A 391      -0.395  -4.225 -31.659  1.00  1.06           C  
ATOM   6006  O   PRO A 391       0.602  -4.925 -31.484  1.00  1.06           O  
ATOM   6007  CB  PRO A 391      -0.955  -3.964 -34.099  1.00  1.06           C  
ATOM   6008  CG  PRO A 391      -2.237  -3.604 -34.804  1.00  1.06           C  
ATOM   6009  CD  PRO A 391      -3.153  -3.110 -33.722  1.00  1.06           C  
ATOM   6010  HA  PRO A 391      -1.546  -5.634 -32.835  1.00  1.06           H  
ATOM   6011 1HB  PRO A 391      -0.304  -3.091 -33.927  1.00  1.06           H  
ATOM   6012 2HB  PRO A 391      -0.356  -4.704 -34.648  1.00  1.06           H  
ATOM   6013 1HG  PRO A 391      -2.069  -2.887 -35.594  1.00  1.06           H  
ATOM   6014 2HG  PRO A 391      -2.649  -4.500 -35.292  1.00  1.06           H  
ATOM   6015 1HD  PRO A 391      -3.019  -2.033 -33.539  1.00  1.06           H  
ATOM   6016 2HD  PRO A 391      -4.156  -3.364 -34.057  1.00  1.06           H  
ATOM   6017  N   VAL A 392      -0.652  -3.144 -30.947  1.00  1.16           N  
ATOM   6018  CA  VAL A 392       0.206  -2.666 -29.887  1.00  1.16           C  
ATOM   6019  C   VAL A 392      -0.422  -3.145 -28.556  1.00  1.16           C  
ATOM   6020  O   VAL A 392      -1.646  -3.183 -28.456  1.00  1.16           O  
ATOM   6021  CB  VAL A 392       0.267  -1.126 -29.978  1.00  1.16           C  
ATOM   6022  CG1 VAL A 392       1.160  -0.500 -28.923  1.00  1.16           C  
ATOM   6023  CG2 VAL A 392       0.687  -0.741 -31.321  1.00  1.16           C  
ATOM   6024  H   VAL A 392      -1.488  -2.618 -31.144  1.00  1.16           H  
ATOM   6025  HA  VAL A 392       1.195  -3.076 -30.043  1.00  1.16           H  
ATOM   6026  HB  VAL A 392      -0.690  -0.756 -29.820  1.00  1.16           H  
ATOM   6027 1HG1 VAL A 392       1.123   0.580 -29.039  1.00  1.16           H  
ATOM   6028 2HG1 VAL A 392       0.814  -0.765 -27.936  1.00  1.16           H  
ATOM   6029 3HG1 VAL A 392       2.183  -0.840 -29.052  1.00  1.16           H  
ATOM   6030 1HG2 VAL A 392       0.680   0.345 -31.385  1.00  1.16           H  
ATOM   6031 2HG2 VAL A 392       1.687  -1.125 -31.499  1.00  1.16           H  
ATOM   6032 3HG2 VAL A 392      -0.002  -1.155 -32.057  1.00  1.16           H  
ATOM   6033  N   PRO A 393       0.352  -3.690 -27.611  1.00  1.29           N  
ATOM   6034  CA  PRO A 393      -0.094  -4.123 -26.298  1.00  1.29           C  
ATOM   6035  C   PRO A 393      -0.334  -2.875 -25.459  1.00  1.29           C  
ATOM   6036  O   PRO A 393       0.056  -1.794 -25.884  1.00  1.29           O  
ATOM   6037  CB  PRO A 393       1.099  -4.934 -25.785  1.00  1.29           C  
ATOM   6038  CG  PRO A 393       2.288  -4.313 -26.463  1.00  1.29           C  
ATOM   6039  CD  PRO A 393       1.790  -3.916 -27.849  1.00  1.29           C  
ATOM   6040  HA  PRO A 393      -0.991  -4.736 -26.416  1.00  1.29           H  
ATOM   6041 1HB  PRO A 393       1.166  -4.854 -24.688  1.00  1.29           H  
ATOM   6042 2HB  PRO A 393       0.966  -5.998 -26.025  1.00  1.29           H  
ATOM   6043 1HG  PRO A 393       2.623  -3.441 -25.873  1.00  1.29           H  
ATOM   6044 2HG  PRO A 393       3.128  -5.021 -26.492  1.00  1.29           H  
ATOM   6045 1HD  PRO A 393       2.303  -3.001 -28.136  1.00  1.29           H  
ATOM   6046 2HD  PRO A 393       1.941  -4.734 -28.576  1.00  1.29           H  
ATOM   6047  N   PRO A 394      -0.997  -2.963 -24.301  1.00  1.42           N  
ATOM   6048  CA  PRO A 394      -1.086  -1.866 -23.364  1.00  1.42           C  
ATOM   6049  C   PRO A 394       0.362  -1.517 -23.085  1.00  1.42           C  
ATOM   6050  O   PRO A 394       1.203  -2.421 -23.035  1.00  1.42           O  
ATOM   6051  CB  PRO A 394      -1.798  -2.483 -22.160  1.00  1.42           C  
ATOM   6052  CG  PRO A 394      -2.594  -3.639 -22.761  1.00  1.42           C  
ATOM   6053  CD  PRO A 394      -1.686  -4.187 -23.876  1.00  1.42           C  
ATOM   6054  HA  PRO A 394      -1.641  -1.029 -23.804  1.00  1.42           H  
ATOM   6055 1HB  PRO A 394      -1.066  -2.796 -21.406  1.00  1.42           H  
ATOM   6056 2HB  PRO A 394      -2.443  -1.718 -21.684  1.00  1.42           H  
ATOM   6057 1HG  PRO A 394      -2.819  -4.388 -21.989  1.00  1.42           H  
ATOM   6058 2HG  PRO A 394      -3.566  -3.262 -23.133  1.00  1.42           H  
ATOM   6059 1HD  PRO A 394      -0.969  -4.917 -23.475  1.00  1.42           H  
ATOM   6060 2HD  PRO A 394      -2.299  -4.602 -24.668  1.00  1.42           H  
ATOM   6061  N   SER A 395       0.677  -0.241 -22.922  1.00  1.52           N  
ATOM   6062  CA  SER A 395       2.089   0.110 -22.730  1.00  1.52           C  
ATOM   6063  C   SER A 395       2.533   0.187 -21.285  1.00  1.52           C  
ATOM   6064  O   SER A 395       3.699  -0.059 -20.968  1.00  1.52           O  
ATOM   6065  CB  SER A 395       2.383   1.412 -23.414  1.00  1.52           C  
ATOM   6066  OG  SER A 395       2.214   1.271 -24.782  1.00  1.52           O  
ATOM   6067  H   SER A 395      -0.059   0.468 -22.926  1.00  1.52           H  
ATOM   6068  HA  SER A 395       2.690  -0.659 -23.217  1.00  1.52           H  
ATOM   6069 1HB  SER A 395       1.716   2.191 -23.037  1.00  1.52           H  
ATOM   6070 2HB  SER A 395       3.405   1.720 -23.197  1.00  1.52           H  
ATOM   6071  HG  SER A 395       2.522   2.103 -25.158  1.00  1.52           H  
ATOM   6072  N   GLU A 396       1.613   0.554 -20.424  1.00  1.55           N  
ATOM   6073  CA  GLU A 396       1.898   0.747 -19.020  1.00  1.55           C  
ATOM   6074  C   GLU A 396       0.809   0.043 -18.212  1.00  1.55           C  
ATOM   6075  O   GLU A 396      -0.293  -0.149 -18.719  1.00  1.55           O  
ATOM   6076  CB  GLU A 396       2.011   2.253 -18.723  1.00  1.55           C  
ATOM   6077  CG  GLU A 396       3.266   2.956 -19.330  1.00  1.55           C  
ATOM   6078  CD  GLU A 396       3.329   4.465 -19.098  1.00  1.55           C  
ATOM   6079  OE1 GLU A 396       2.573   5.145 -19.757  1.00  1.55           O  
ATOM   6080  OE2 GLU A 396       4.067   4.942 -18.214  1.00  1.55           O  
ATOM   6081  H   GLU A 396       0.674   0.714 -20.763  1.00  1.55           H  
ATOM   6082  HA  GLU A 396       2.858   0.284 -18.806  1.00  1.55           H  
ATOM   6083 1HB  GLU A 396       1.125   2.765 -19.099  1.00  1.55           H  
ATOM   6084 2HB  GLU A 396       2.048   2.401 -17.669  1.00  1.55           H  
ATOM   6085 1HG  GLU A 396       4.155   2.497 -18.898  1.00  1.55           H  
ATOM   6086 2HG  GLU A 396       3.288   2.777 -20.399  1.00  1.55           H  
ATOM   6087  N   PRO A 397       1.089  -0.391 -16.977  1.00  1.52           N  
ATOM   6088  CA  PRO A 397       0.150  -1.053 -16.100  1.00  1.52           C  
ATOM   6089  C   PRO A 397      -0.952  -0.124 -15.645  1.00  1.52           C  
ATOM   6090  O   PRO A 397      -0.777   1.095 -15.581  1.00  1.52           O  
ATOM   6091  CB  PRO A 397       1.031  -1.498 -14.930  1.00  1.52           C  
ATOM   6092  CG  PRO A 397       2.212  -0.552 -14.944  1.00  1.52           C  
ATOM   6093  CD  PRO A 397       2.452  -0.252 -16.408  1.00  1.52           C  
ATOM   6094  HA  PRO A 397      -0.276  -1.923 -16.622  1.00  1.52           H  
ATOM   6095 1HB  PRO A 397       0.448  -1.435 -13.992  1.00  1.52           H  
ATOM   6096 2HB  PRO A 397       1.322  -2.549 -15.055  1.00  1.52           H  
ATOM   6097 1HG  PRO A 397       1.973   0.350 -14.361  1.00  1.52           H  
ATOM   6098 2HG  PRO A 397       3.081  -1.022 -14.459  1.00  1.52           H  
ATOM   6099 1HD  PRO A 397       2.846   0.757 -16.488  1.00  1.52           H  
ATOM   6100 2HD  PRO A 397       3.132  -1.001 -16.847  1.00  1.52           H  
ATOM   6101  N   VAL A 398      -2.081  -0.715 -15.288  1.00  1.44           N  
ATOM   6102  CA  VAL A 398      -3.197   0.052 -14.775  1.00  1.44           C  
ATOM   6103  C   VAL A 398      -2.716   0.740 -13.502  1.00  1.44           C  
ATOM   6104  O   VAL A 398      -2.150   0.086 -12.624  1.00  1.44           O  
ATOM   6105  CB  VAL A 398      -4.365  -0.911 -14.457  1.00  1.44           C  
ATOM   6106  CG1 VAL A 398      -5.498  -0.163 -13.808  1.00  1.44           C  
ATOM   6107  CG2 VAL A 398      -4.821  -1.644 -15.748  1.00  1.44           C  
ATOM   6108  H   VAL A 398      -2.166  -1.716 -15.374  1.00  1.44           H  
ATOM   6109  HA  VAL A 398      -3.502   0.798 -15.510  1.00  1.44           H  
ATOM   6110  HB  VAL A 398      -4.020  -1.648 -13.734  1.00  1.44           H  
ATOM   6111 1HG1 VAL A 398      -6.304  -0.856 -13.561  1.00  1.44           H  
ATOM   6112 2HG1 VAL A 398      -5.151   0.319 -12.890  1.00  1.44           H  
ATOM   6113 3HG1 VAL A 398      -5.877   0.590 -14.476  1.00  1.44           H  
ATOM   6114 1HG2 VAL A 398      -5.627  -2.336 -15.503  1.00  1.44           H  
ATOM   6115 2HG2 VAL A 398      -5.168  -0.943 -16.462  1.00  1.44           H  
ATOM   6116 3HG2 VAL A 398      -3.980  -2.197 -16.168  1.00  1.44           H  
ATOM   6117  N   THR A 399      -2.903   2.054 -13.406  1.00  1.34           N  
ATOM   6118  CA  THR A 399      -2.421   2.773 -12.236  1.00  1.34           C  
ATOM   6119  C   THR A 399      -3.257   2.453 -11.018  1.00  1.34           C  
ATOM   6120  O   THR A 399      -4.479   2.556 -11.048  1.00  1.34           O  
ATOM   6121  CB  THR A 399      -2.410   4.302 -12.471  1.00  1.34           C  
ATOM   6122  OG1 THR A 399      -1.531   4.613 -13.574  1.00  1.34           O  
ATOM   6123  CG2 THR A 399      -1.956   5.067 -11.219  1.00  1.34           C  
ATOM   6124  H   THR A 399      -3.376   2.548 -14.148  1.00  1.34           H  
ATOM   6125  HA  THR A 399      -1.399   2.453 -12.035  1.00  1.34           H  
ATOM   6126  HB  THR A 399      -3.419   4.622 -12.728  1.00  1.34           H  
ATOM   6127  HG1 THR A 399      -1.822   4.115 -14.346  1.00  1.34           H  
ATOM   6128 1HG2 THR A 399      -1.967   6.131 -11.423  1.00  1.34           H  
ATOM   6129 2HG2 THR A 399      -2.631   4.853 -10.391  1.00  1.34           H  
ATOM   6130 3HG2 THR A 399      -0.948   4.764 -10.949  1.00  1.34           H  
ATOM   6131  N   ARG A 400      -2.583   2.081  -9.942  1.00  1.25           N  
ATOM   6132  CA  ARG A 400      -3.232   1.782  -8.680  1.00  1.25           C  
ATOM   6133  C   ARG A 400      -3.239   3.018  -7.804  1.00  1.25           C  
ATOM   6134  O   ARG A 400      -2.185   3.599  -7.563  1.00  1.25           O  
ATOM   6135  CB  ARG A 400      -2.485   0.673  -7.953  1.00  1.25           C  
ATOM   6136  CG  ARG A 400      -3.119   0.201  -6.650  1.00  1.25           C  
ATOM   6137  CD  ARG A 400      -2.288  -0.845  -5.975  1.00  1.25           C  
ATOM   6138  NE  ARG A 400      -2.171  -2.068  -6.765  1.00  1.25           N  
ATOM   6139  CZ  ARG A 400      -3.069  -3.072  -6.763  1.00  1.25           C  
ATOM   6140  NH1 ARG A 400      -4.142  -2.993  -6.008  1.00  1.25           N  
ATOM   6141  NH2 ARG A 400      -2.867  -4.140  -7.517  1.00  1.25           N  
ATOM   6142  H   ARG A 400      -1.579   2.002 -10.006  1.00  1.25           H  
ATOM   6143  HA  ARG A 400      -4.260   1.469  -8.871  1.00  1.25           H  
ATOM   6144 1HB  ARG A 400      -2.394  -0.191  -8.610  1.00  1.25           H  
ATOM   6145 2HB  ARG A 400      -1.476   1.013  -7.720  1.00  1.25           H  
ATOM   6146 1HG  ARG A 400      -3.220   1.048  -5.969  1.00  1.25           H  
ATOM   6147 2HG  ARG A 400      -4.107  -0.215  -6.856  1.00  1.25           H  
ATOM   6148 1HD  ARG A 400      -1.284  -0.453  -5.802  1.00  1.25           H  
ATOM   6149 2HD  ARG A 400      -2.741  -1.101  -5.019  1.00  1.25           H  
ATOM   6150  HE  ARG A 400      -1.361  -2.167  -7.361  1.00  1.25           H  
ATOM   6151 1HH1 ARG A 400      -4.297  -2.174  -5.433  1.00  1.25           H  
ATOM   6152 2HH1 ARG A 400      -4.814  -3.746  -6.005  1.00  1.25           H  
ATOM   6153 1HH2 ARG A 400      -2.041  -4.201  -8.097  1.00  1.25           H  
ATOM   6154 2HH2 ARG A 400      -3.538  -4.894  -7.515  1.00  1.25           H  
ATOM   6155  N   LEU A 401      -4.406   3.418  -7.328  1.00  1.18           N  
ATOM   6156  CA  LEU A 401      -4.482   4.577  -6.449  1.00  1.18           C  
ATOM   6157  C   LEU A 401      -4.619   4.027  -5.048  1.00  1.18           C  
ATOM   6158  O   LEU A 401      -4.893   2.835  -4.882  1.00  1.18           O  
ATOM   6159  CB  LEU A 401      -5.694   5.471  -6.708  1.00  1.18           C  
ATOM   6160  CG  LEU A 401      -5.939   5.967  -8.086  1.00  1.18           C  
ATOM   6161  CD1 LEU A 401      -7.230   6.798  -8.027  1.00  1.18           C  
ATOM   6162  CD2 LEU A 401      -4.765   6.752  -8.617  1.00  1.18           C  
ATOM   6163  H   LEU A 401      -5.245   2.912  -7.575  1.00  1.18           H  
ATOM   6164  HA  LEU A 401      -3.569   5.162  -6.519  1.00  1.18           H  
ATOM   6165 1HB  LEU A 401      -6.572   4.948  -6.412  1.00  1.18           H  
ATOM   6166 2HB  LEU A 401      -5.601   6.347  -6.069  1.00  1.18           H  
ATOM   6167  HG  LEU A 401      -6.102   5.116  -8.728  1.00  1.18           H  
ATOM   6168 1HD1 LEU A 401      -7.496   7.111  -9.005  1.00  1.18           H  
ATOM   6169 2HD1 LEU A 401      -8.036   6.209  -7.620  1.00  1.18           H  
ATOM   6170 3HD1 LEU A 401      -7.082   7.656  -7.396  1.00  1.18           H  
ATOM   6171 1HD2 LEU A 401      -4.970   7.095  -9.630  1.00  1.18           H  
ATOM   6172 2HD2 LEU A 401      -4.581   7.616  -7.974  1.00  1.18           H  
ATOM   6173 3HD2 LEU A 401      -3.886   6.111  -8.625  1.00  1.18           H  
ATOM   6174  N   GLY A 402      -4.483   4.880  -4.052  1.00  1.14           N  
ATOM   6175  CA  GLY A 402      -4.678   4.439  -2.682  1.00  1.14           C  
ATOM   6176  C   GLY A 402      -4.539   5.596  -1.703  1.00  1.14           C  
ATOM   6177  O   GLY A 402      -4.281   6.727  -2.122  1.00  1.14           O  
ATOM   6178  H   GLY A 402      -4.227   5.837  -4.249  1.00  1.14           H  
ATOM   6179 1HA  GLY A 402      -5.658   3.983  -2.607  1.00  1.14           H  
ATOM   6180 2HA  GLY A 402      -3.935   3.673  -2.453  1.00  1.14           H  
ATOM   6181  N   PRO A 403      -4.676   5.339  -0.385  1.00  1.11           N  
ATOM   6182  CA  PRO A 403      -4.564   6.282   0.725  1.00  1.11           C  
ATOM   6183  C   PRO A 403      -3.220   6.993   0.737  1.00  1.11           C  
ATOM   6184  O   PRO A 403      -3.060   8.064   1.312  1.00  1.11           O  
ATOM   6185  CB  PRO A 403      -4.727   5.388   1.955  1.00  1.11           C  
ATOM   6186  CG  PRO A 403      -5.479   4.175   1.459  1.00  1.11           C  
ATOM   6187  CD  PRO A 403      -4.969   3.953   0.054  1.00  1.11           C  
ATOM   6188  HA  PRO A 403      -5.387   7.016   0.657  1.00  1.11           H  
ATOM   6189 1HB  PRO A 403      -3.732   5.138   2.360  1.00  1.11           H  
ATOM   6190 2HB  PRO A 403      -5.267   5.930   2.740  1.00  1.11           H  
ATOM   6191 1HG  PRO A 403      -5.301   3.315   2.120  1.00  1.11           H  
ATOM   6192 2HG  PRO A 403      -6.567   4.373   1.474  1.00  1.11           H  
ATOM   6193 1HD  PRO A 403      -4.054   3.339   0.051  1.00  1.11           H  
ATOM   6194 2HD  PRO A 403      -5.775   3.495  -0.517  1.00  1.11           H  
ATOM   6195  N   ASP A 404      -2.238   6.357   0.099  1.00  1.08           N  
ATOM   6196  CA  ASP A 404      -0.886   6.865  -0.019  1.00  1.08           C  
ATOM   6197  C   ASP A 404      -0.767   8.057  -0.971  1.00  1.08           C  
ATOM   6198  O   ASP A 404       0.274   8.712  -0.995  1.00  1.08           O  
ATOM   6199  CB  ASP A 404       0.057   5.759  -0.485  1.00  1.08           C  
ATOM   6200  CG  ASP A 404      -0.320   5.176  -1.840  1.00  1.08           C  
ATOM   6201  OD1 ASP A 404      -1.269   4.428  -1.915  1.00  1.08           O  
ATOM   6202  OD2 ASP A 404       0.351   5.486  -2.796  1.00  1.08           O  
ATOM   6203  H   ASP A 404      -2.438   5.472  -0.332  1.00  1.08           H  
ATOM   6204  HA  ASP A 404      -0.566   7.194   0.969  1.00  1.08           H  
ATOM   6205 1HB  ASP A 404       1.077   6.140  -0.533  1.00  1.08           H  
ATOM   6206 2HB  ASP A 404       0.041   4.963   0.245  1.00  1.08           H  
ATOM   6207  N   ASN A 405      -1.810   8.321  -1.774  1.00  1.04           N  
ATOM   6208  CA  ASN A 405      -1.778   9.392  -2.765  1.00  1.04           C  
ATOM   6209  C   ASN A 405      -1.295  10.681  -2.093  1.00  1.04           C  
ATOM   6210  O   ASN A 405      -1.977  11.190  -1.209  1.00  1.04           O  
ATOM   6211  CB  ASN A 405      -3.156   9.608  -3.363  1.00  1.04           C  
ATOM   6212  CG  ASN A 405      -3.167  10.550  -4.526  1.00  1.04           C  
ATOM   6213  OD1 ASN A 405      -2.638  11.679  -4.527  1.00  1.04           O  
ATOM   6214  ND2 ASN A 405      -3.807  10.085  -5.566  1.00  1.04           N  
ATOM   6215  H   ASN A 405      -2.651   7.744  -1.714  1.00  1.04           H  
ATOM   6216  HA  ASN A 405      -1.137   9.085  -3.579  1.00  1.04           H  
ATOM   6217 1HB  ASN A 405      -3.545   8.646  -3.704  1.00  1.04           H  
ATOM   6218 2HB  ASN A 405      -3.836   9.977  -2.594  1.00  1.04           H  
ATOM   6219 1HD2 ASN A 405      -3.890  10.639  -6.399  1.00  1.04           H  
ATOM   6220 2HD2 ASN A 405      -4.221   9.177  -5.519  1.00  1.04           H  
ATOM   6221  N   PRO A 406      -0.122  11.224  -2.472  1.00  0.97           N  
ATOM   6222  CA  PRO A 406       0.488  12.431  -1.942  1.00  0.97           C  
ATOM   6223  C   PRO A 406      -0.318  13.732  -2.088  1.00  0.97           C  
ATOM   6224  O   PRO A 406       0.035  14.723  -1.451  1.00  0.97           O  
ATOM   6225  CB  PRO A 406       1.783  12.528  -2.740  1.00  0.97           C  
ATOM   6226  CG  PRO A 406       2.087  11.143  -3.187  1.00  0.97           C  
ATOM   6227  CD  PRO A 406       0.749  10.528  -3.464  1.00  0.97           C  
ATOM   6228  HA  PRO A 406       0.714  12.257  -0.881  1.00  0.97           H  
ATOM   6229 1HB  PRO A 406       1.637  13.181  -3.547  1.00  0.97           H  
ATOM   6230 2HB  PRO A 406       2.578  12.964  -2.116  1.00  0.97           H  
ATOM   6231 1HG  PRO A 406       2.732  11.168  -4.071  1.00  0.97           H  
ATOM   6232 2HG  PRO A 406       2.640  10.606  -2.401  1.00  0.97           H  
ATOM   6233 1HD  PRO A 406       0.415  10.728  -4.500  1.00  0.97           H  
ATOM   6234 2HD  PRO A 406       0.876   9.461  -3.253  1.00  0.97           H  
ATOM   6235  N   ALA A 407      -1.339  13.784  -2.959  1.00  0.89           N  
ATOM   6236  CA  ALA A 407      -2.067  15.051  -3.132  1.00  0.89           C  
ATOM   6237  C   ALA A 407      -2.618  15.507  -1.804  1.00  0.89           C  
ATOM   6238  O   ALA A 407      -3.124  14.693  -1.034  1.00  0.89           O  
ATOM   6239  CB  ALA A 407      -3.227  14.910  -4.116  1.00  0.89           C  
ATOM   6240  H   ALA A 407      -1.648  12.959  -3.470  1.00  0.89           H  
ATOM   6241  HA  ALA A 407      -1.365  15.805  -3.496  1.00  0.89           H  
ATOM   6242 1HB  ALA A 407      -3.737  15.872  -4.221  1.00  0.89           H  
ATOM   6243 2HB  ALA A 407      -2.842  14.599  -5.077  1.00  0.89           H  
ATOM   6244 3HB  ALA A 407      -3.927  14.165  -3.747  1.00  0.89           H  
ATOM   6245  N   ASP A 408      -2.582  16.810  -1.531  1.00  0.81           N  
ATOM   6246  CA  ASP A 408      -3.140  17.244  -0.243  1.00  0.81           C  
ATOM   6247  C   ASP A 408      -4.616  16.915  -0.101  1.00  0.81           C  
ATOM   6248  O   ASP A 408      -5.095  16.630   0.999  1.00  0.81           O  
ATOM   6249  CB  ASP A 408      -2.988  18.745   0.008  1.00  0.81           C  
ATOM   6250  CG  ASP A 408      -1.589  19.225   0.400  1.00  0.81           C  
ATOM   6251  OD1 ASP A 408      -0.743  18.430   0.715  1.00  0.81           O  
ATOM   6252  OD2 ASP A 408      -1.398  20.420   0.414  1.00  0.81           O  
ATOM   6253  H   ASP A 408      -2.172  17.461  -2.210  1.00  0.81           H  
ATOM   6254  HA  ASP A 408      -2.604  16.717   0.547  1.00  0.81           H  
ATOM   6255 1HB  ASP A 408      -3.280  19.274  -0.893  1.00  0.81           H  
ATOM   6256 2HB  ASP A 408      -3.687  19.041   0.791  1.00  0.81           H  
ATOM   6257  N   SER A 409      -5.339  16.996  -1.208  1.00  0.74           N  
ATOM   6258  CA  SER A 409      -6.770  16.772  -1.196  1.00  0.74           C  
ATOM   6259  C   SER A 409      -7.377  16.498  -2.561  1.00  0.74           C  
ATOM   6260  O   SER A 409      -7.005  17.148  -3.550  1.00  0.74           O  
ATOM   6261  CB  SER A 409      -7.411  17.997  -0.609  1.00  0.74           C  
ATOM   6262  OG  SER A 409      -8.774  17.934  -0.701  1.00  0.74           O  
ATOM   6263  H   SER A 409      -4.872  17.223  -2.073  1.00  0.74           H  
ATOM   6264  HA  SER A 409      -6.977  15.911  -0.556  1.00  0.74           H  
ATOM   6265 1HB  SER A 409      -7.128  18.087   0.438  1.00  0.74           H  
ATOM   6266 2HB  SER A 409      -7.051  18.862  -1.113  1.00  0.74           H  
ATOM   6267  HG  SER A 409      -9.011  17.036  -0.414  1.00  0.74           H  
ATOM   6268  N   ILE A 410      -8.350  15.570  -2.591  1.00  0.69           N  
ATOM   6269  CA  ILE A 410      -9.084  15.279  -3.824  1.00  0.69           C  
ATOM   6270  C   ILE A 410     -10.620  15.348  -3.658  1.00  0.69           C  
ATOM   6271  O   ILE A 410     -11.211  14.623  -2.855  1.00  0.69           O  
ATOM   6272  CB  ILE A 410      -8.688  13.895  -4.393  1.00  0.69           C  
ATOM   6273  CG1 ILE A 410      -7.133  13.846  -4.693  1.00  0.69           C  
ATOM   6274  CG2 ILE A 410      -9.482  13.644  -5.678  1.00  0.69           C  
ATOM   6275  CD1 ILE A 410      -6.586  12.505  -5.094  1.00  0.69           C  
ATOM   6276  H   ILE A 410      -8.595  15.073  -1.731  1.00  0.69           H  
ATOM   6277  HA  ILE A 410      -8.806  16.026  -4.561  1.00  0.69           H  
ATOM   6278  HB  ILE A 410      -8.915  13.117  -3.664  1.00  0.69           H  
ATOM   6279 1HG1 ILE A 410      -6.919  14.524  -5.480  1.00  0.69           H  
ATOM   6280 2HG1 ILE A 410      -6.591  14.157  -3.809  1.00  0.69           H  
ATOM   6281 1HG2 ILE A 410      -9.218  12.675  -6.090  1.00  0.69           H  
ATOM   6282 2HG2 ILE A 410     -10.545  13.667  -5.460  1.00  0.69           H  
ATOM   6283 3HG2 ILE A 410      -9.248  14.425  -6.405  1.00  0.69           H  
ATOM   6284 1HD1 ILE A 410      -5.512  12.592  -5.279  1.00  0.69           H  
ATOM   6285 2HD1 ILE A 410      -6.753  11.794  -4.292  1.00  0.69           H  
ATOM   6286 3HD1 ILE A 410      -7.079  12.158  -6.000  1.00  0.69           H  
ATOM   6287  N   LEU A 411     -11.255  16.193  -4.447  1.00  0.66           N  
ATOM   6288  CA  LEU A 411     -12.702  16.326  -4.429  1.00  0.66           C  
ATOM   6289  C   LEU A 411     -13.276  15.538  -5.585  1.00  0.66           C  
ATOM   6290  O   LEU A 411     -12.922  15.776  -6.744  1.00  0.66           O  
ATOM   6291  CB  LEU A 411     -13.122  17.798  -4.523  1.00  0.66           C  
ATOM   6292  CG  LEU A 411     -14.623  18.073  -4.624  1.00  0.66           C  
ATOM   6293  CD1 LEU A 411     -15.304  17.620  -3.346  1.00  0.66           C  
ATOM   6294  CD2 LEU A 411     -14.851  19.576  -4.895  1.00  0.66           C  
ATOM   6295  H   LEU A 411     -10.707  16.748  -5.098  1.00  0.66           H  
ATOM   6296  HA  LEU A 411     -13.091  15.906  -3.500  1.00  0.66           H  
ATOM   6297 1HB  LEU A 411     -12.763  18.309  -3.639  1.00  0.66           H  
ATOM   6298 2HB  LEU A 411     -12.641  18.233  -5.389  1.00  0.66           H  
ATOM   6299  HG  LEU A 411     -15.035  17.495  -5.432  1.00  0.66           H  
ATOM   6300 1HD1 LEU A 411     -16.377  17.798  -3.421  1.00  0.66           H  
ATOM   6301 2HD1 LEU A 411     -15.124  16.552  -3.201  1.00  0.66           H  
ATOM   6302 3HD1 LEU A 411     -14.898  18.174  -2.512  1.00  0.66           H  
ATOM   6303 1HD2 LEU A 411     -15.920  19.774  -4.979  1.00  0.66           H  
ATOM   6304 2HD2 LEU A 411     -14.439  20.157  -4.075  1.00  0.66           H  
ATOM   6305 3HD2 LEU A 411     -14.357  19.858  -5.822  1.00  0.66           H  
ATOM   6306  N   LEU A 412     -14.117  14.577  -5.277  1.00  0.66           N  
ATOM   6307  CA  LEU A 412     -14.720  13.763  -6.297  1.00  0.66           C  
ATOM   6308  C   LEU A 412     -16.109  14.311  -6.525  1.00  0.66           C  
ATOM   6309  O   LEU A 412     -16.810  14.610  -5.556  1.00  0.66           O  
ATOM   6310  CB  LEU A 412     -14.773  12.320  -5.814  1.00  0.66           C  
ATOM   6311  CG  LEU A 412     -13.442  11.684  -5.434  1.00  0.66           C  
ATOM   6312  CD1 LEU A 412     -13.701  10.286  -4.980  1.00  0.66           C  
ATOM   6313  CD2 LEU A 412     -12.500  11.715  -6.581  1.00  0.66           C  
ATOM   6314  H   LEU A 412     -14.373  14.401  -4.306  1.00  0.66           H  
ATOM   6315  HA  LEU A 412     -14.149  13.835  -7.223  1.00  0.66           H  
ATOM   6316 1HB  LEU A 412     -15.360  12.313  -4.905  1.00  0.66           H  
ATOM   6317 2HB  LEU A 412     -15.271  11.708  -6.495  1.00  0.66           H  
ATOM   6318  HG  LEU A 412     -13.005  12.238  -4.598  1.00  0.66           H  
ATOM   6319 1HD1 LEU A 412     -12.764   9.825  -4.683  1.00  0.66           H  
ATOM   6320 2HD1 LEU A 412     -14.379  10.322  -4.133  1.00  0.66           H  
ATOM   6321 3HD1 LEU A 412     -14.151   9.710  -5.790  1.00  0.66           H  
ATOM   6322 1HD2 LEU A 412     -11.558  11.262  -6.280  1.00  0.66           H  
ATOM   6323 2HD2 LEU A 412     -12.907  11.170  -7.414  1.00  0.66           H  
ATOM   6324 3HD2 LEU A 412     -12.331  12.749  -6.871  1.00  0.66           H  
ATOM   6325  N   VAL A 413     -16.495  14.477  -7.779  1.00  0.68           N  
ATOM   6326  CA  VAL A 413     -17.801  15.009  -8.097  1.00  0.68           C  
ATOM   6327  C   VAL A 413     -18.492  14.125  -9.121  1.00  0.68           C  
ATOM   6328  O   VAL A 413     -17.903  13.787 -10.152  1.00  0.68           O  
ATOM   6329  CB  VAL A 413     -17.652  16.423  -8.637  1.00  0.68           C  
ATOM   6330  CG1 VAL A 413     -19.043  16.970  -8.909  1.00  0.68           C  
ATOM   6331  CG2 VAL A 413     -16.738  17.206  -7.648  1.00  0.68           C  
ATOM   6332  H   VAL A 413     -15.861  14.241  -8.537  1.00  0.68           H  
ATOM   6333  HA  VAL A 413     -18.400  15.037  -7.193  1.00  0.68           H  
ATOM   6334  HB  VAL A 413     -17.154  16.400  -9.591  1.00  0.68           H  
ATOM   6335 1HG1 VAL A 413     -19.008  17.939  -9.321  1.00  0.68           H  
ATOM   6336 2HG1 VAL A 413     -19.526  16.317  -9.614  1.00  0.68           H  
ATOM   6337 3HG1 VAL A 413     -19.613  16.992  -7.985  1.00  0.68           H  
ATOM   6338 1HG2 VAL A 413     -16.547  18.165  -7.963  1.00  0.68           H  
ATOM   6339 2HG2 VAL A 413     -17.191  17.243  -6.672  1.00  0.68           H  
ATOM   6340 3HG2 VAL A 413     -15.777  16.710  -7.583  1.00  0.68           H  
ATOM   6341  N   GLN A 414     -19.718  13.720  -8.833  1.00  0.71           N  
ATOM   6342  CA  GLN A 414     -20.386  12.828  -9.752  1.00  0.71           C  
ATOM   6343  C   GLN A 414     -21.896  12.984  -9.839  1.00  0.71           C  
ATOM   6344  O   GLN A 414     -22.605  12.983  -8.834  1.00  0.71           O  
ATOM   6345  CB  GLN A 414     -20.021  11.419  -9.347  1.00  0.71           C  
ATOM   6346  CG  GLN A 414     -20.533  10.365 -10.181  1.00  0.71           C  
ATOM   6347  CD  GLN A 414     -19.934  10.364 -11.475  1.00  0.71           C  
ATOM   6348  OE1 GLN A 414     -18.690  10.317 -11.578  1.00  0.71           O  
ATOM   6349  NE2 GLN A 414     -20.801  10.425 -12.480  1.00  0.71           N  
ATOM   6350  H   GLN A 414     -20.156  14.018  -7.965  1.00  0.71           H  
ATOM   6351  HA  GLN A 414     -19.992  13.017 -10.750  1.00  0.71           H  
ATOM   6352 1HB  GLN A 414     -18.937  11.327  -9.331  1.00  0.71           H  
ATOM   6353 2HB  GLN A 414     -20.375  11.237  -8.334  1.00  0.71           H  
ATOM   6354 1HG  GLN A 414     -20.254   9.462  -9.732  1.00  0.71           H  
ATOM   6355 2HG  GLN A 414     -21.605  10.429 -10.279  1.00  0.71           H  
ATOM   6356 1HE2 GLN A 414     -20.527  10.436 -13.474  1.00  0.71           H  
ATOM   6357 2HE2 GLN A 414     -21.807  10.448 -12.262  1.00  0.71           H  
ATOM   6358  N   ALA A 415     -22.399  13.098 -11.052  1.00  0.76           N  
ATOM   6359  CA  ALA A 415     -23.838  13.099 -11.218  1.00  0.76           C  
ATOM   6360  C   ALA A 415     -24.359  11.672 -11.095  1.00  0.76           C  
ATOM   6361  O   ALA A 415     -23.702  10.717 -11.530  1.00  0.76           O  
ATOM   6362  CB  ALA A 415     -24.234  13.664 -12.564  1.00  0.76           C  
ATOM   6363  H   ALA A 415     -21.789  13.146 -11.860  1.00  0.76           H  
ATOM   6364  HA  ALA A 415     -24.282  13.695 -10.426  1.00  0.76           H  
ATOM   6365 1HB  ALA A 415     -25.302  13.639 -12.631  1.00  0.76           H  
ATOM   6366 2HB  ALA A 415     -23.892  14.682 -12.678  1.00  0.76           H  
ATOM   6367 3HB  ALA A 415     -23.806  13.049 -13.346  1.00  0.76           H  
ATOM   6368  N   ALA A 416     -25.536  11.520 -10.527  1.00  0.82           N  
ATOM   6369  CA  ALA A 416     -26.185  10.230 -10.460  1.00  0.82           C  
ATOM   6370  C   ALA A 416     -26.697   9.888 -11.849  1.00  0.82           C  
ATOM   6371  O   ALA A 416     -26.888  10.775 -12.673  1.00  0.82           O  
ATOM   6372  CB  ALA A 416     -27.300  10.246  -9.439  1.00  0.82           C  
ATOM   6373  H   ALA A 416     -26.002  12.321 -10.121  1.00  0.82           H  
ATOM   6374  HA  ALA A 416     -25.447   9.484 -10.173  1.00  0.82           H  
ATOM   6375 1HB  ALA A 416     -27.778   9.267  -9.398  1.00  0.82           H  
ATOM   6376 2HB  ALA A 416     -26.894  10.500  -8.459  1.00  0.82           H  
ATOM   6377 3HB  ALA A 416     -28.025  10.988  -9.737  1.00  0.82           H  
ATOM   6378  N   ASP A 417     -26.876   8.607 -12.129  1.00  0.88           N  
ATOM   6379  CA  ASP A 417     -27.366   8.142 -13.431  1.00  0.88           C  
ATOM   6380  C   ASP A 417     -26.501   8.618 -14.610  1.00  0.88           C  
ATOM   6381  O   ASP A 417     -27.009   8.908 -15.694  1.00  0.88           O  
ATOM   6382  CB  ASP A 417     -28.812   8.594 -13.686  1.00  0.88           C  
ATOM   6383  CG  ASP A 417     -29.794   8.080 -12.652  1.00  0.88           C  
ATOM   6384  OD1 ASP A 417     -29.421   7.226 -11.884  1.00  0.88           O  
ATOM   6385  OD2 ASP A 417     -30.942   8.484 -12.674  1.00  0.88           O  
ATOM   6386  H   ASP A 417     -26.683   7.922 -11.413  1.00  0.88           H  
ATOM   6387  HA  ASP A 417     -27.348   7.052 -13.429  1.00  0.88           H  
ATOM   6388 1HB  ASP A 417     -28.864   9.683 -13.709  1.00  0.88           H  
ATOM   6389 2HB  ASP A 417     -29.128   8.237 -14.669  1.00  0.88           H  
ATOM   6390  N   ASP A 418     -25.187   8.645 -14.404  1.00  0.94           N  
ATOM   6391  CA  ASP A 418     -24.220   8.990 -15.441  1.00  0.94           C  
ATOM   6392  C   ASP A 418     -23.922   7.745 -16.244  1.00  0.94           C  
ATOM   6393  O   ASP A 418     -23.236   6.840 -15.783  1.00  0.94           O  
ATOM   6394  CB  ASP A 418     -22.943   9.563 -14.831  1.00  0.94           C  
ATOM   6395  CG  ASP A 418     -21.806   9.979 -15.853  1.00  0.94           C  
ATOM   6396  OD1 ASP A 418     -21.845   9.585 -17.028  1.00  0.94           O  
ATOM   6397  OD2 ASP A 418     -20.862  10.632 -15.394  1.00  0.94           O  
ATOM   6398  H   ASP A 418     -24.849   8.420 -13.482  1.00  0.94           H  
ATOM   6399  HA  ASP A 418     -24.659   9.738 -16.103  1.00  0.94           H  
ATOM   6400 1HB  ASP A 418     -23.213  10.453 -14.250  1.00  0.94           H  
ATOM   6401 2HB  ASP A 418     -22.536   8.839 -14.127  1.00  0.94           H  
ATOM   6402  N   MET A 419     -24.487   7.673 -17.430  1.00  0.98           N  
ATOM   6403  CA  MET A 419     -24.379   6.487 -18.262  1.00  0.98           C  
ATOM   6404  C   MET A 419     -22.939   6.155 -18.620  1.00  0.98           C  
ATOM   6405  O   MET A 419     -22.515   5.002 -18.534  1.00  0.98           O  
ATOM   6406  CB  MET A 419     -25.218   6.725 -19.495  1.00  0.98           C  
ATOM   6407  CG  MET A 419     -26.667   6.742 -19.213  1.00  0.98           C  
ATOM   6408  SD  MET A 419     -27.630   7.400 -20.547  1.00  0.98           S  
ATOM   6409  CE  MET A 419     -27.230   6.406 -21.901  1.00  0.98           C  
ATOM   6410  H   MET A 419     -25.010   8.479 -17.766  1.00  0.98           H  
ATOM   6411  HA  MET A 419     -24.779   5.645 -17.717  1.00  0.98           H  
ATOM   6412 1HB  MET A 419     -24.919   7.615 -20.000  1.00  0.98           H  
ATOM   6413 2HB  MET A 419     -25.060   5.903 -20.173  1.00  0.98           H  
ATOM   6414 1HG  MET A 419     -26.994   5.748 -18.994  1.00  0.98           H  
ATOM   6415 2HG  MET A 419     -26.850   7.360 -18.331  1.00  0.98           H  
ATOM   6416 1HE  MET A 419     -27.792   6.739 -22.738  1.00  0.98           H  
ATOM   6417 2HE  MET A 419     -26.188   6.534 -22.103  1.00  0.98           H  
ATOM   6418 3HE  MET A 419     -27.436   5.384 -21.725  1.00  0.98           H  
ATOM   6419  N   SER A 420     -22.177   7.176 -19.008  1.00  1.00           N  
ATOM   6420  CA  SER A 420     -20.795   6.984 -19.424  1.00  1.00           C  
ATOM   6421  C   SER A 420     -19.898   6.576 -18.274  1.00  1.00           C  
ATOM   6422  O   SER A 420     -19.064   5.675 -18.419  1.00  1.00           O  
ATOM   6423  CB  SER A 420     -20.263   8.252 -20.058  1.00  1.00           C  
ATOM   6424  OG  SER A 420     -20.923   8.537 -21.268  1.00  1.00           O  
ATOM   6425  H   SER A 420     -22.569   8.109 -19.002  1.00  1.00           H  
ATOM   6426  HA  SER A 420     -20.757   6.193 -20.161  1.00  1.00           H  
ATOM   6427 1HB  SER A 420     -20.393   9.085 -19.363  1.00  1.00           H  
ATOM   6428 2HB  SER A 420     -19.192   8.142 -20.242  1.00  1.00           H  
ATOM   6429  HG  SER A 420     -20.415   9.248 -21.681  1.00  1.00           H  
ATOM   6430  N   THR A 421     -20.083   7.229 -17.138  1.00  1.01           N  
ATOM   6431  CA  THR A 421     -19.279   6.965 -15.957  1.00  1.01           C  
ATOM   6432  C   THR A 421     -20.130   6.825 -14.687  1.00  1.01           C  
ATOM   6433  O   THR A 421     -20.267   7.790 -13.942  1.00  1.01           O  
ATOM   6434  CB  THR A 421     -18.262   8.071 -15.793  1.00  1.01           C  
ATOM   6435  OG1 THR A 421     -17.496   8.184 -16.997  1.00  1.01           O  
ATOM   6436  CG2 THR A 421     -17.393   7.764 -14.704  1.00  1.01           C  
ATOM   6437  H   THR A 421     -20.798   7.968 -17.105  1.00  1.01           H  
ATOM   6438  HA  THR A 421     -18.709   6.056 -16.119  1.00  1.01           H  
ATOM   6439  HB  THR A 421     -18.768   9.016 -15.599  1.00  1.01           H  
ATOM   6440  HG1 THR A 421     -16.839   8.875 -16.886  1.00  1.01           H  
ATOM   6441 1HG2 THR A 421     -16.691   8.564 -14.640  1.00  1.01           H  
ATOM   6442 2HG2 THR A 421     -17.965   7.686 -13.775  1.00  1.01           H  
ATOM   6443 3HG2 THR A 421     -16.876   6.828 -14.892  1.00  1.01           H  
ATOM   6444  N   PRO A 422     -20.613   5.623 -14.349  1.00  0.99           N  
ATOM   6445  CA  PRO A 422     -21.559   5.356 -13.279  1.00  0.99           C  
ATOM   6446  C   PRO A 422     -21.088   5.856 -11.913  1.00  0.99           C  
ATOM   6447  O   PRO A 422     -19.903   5.819 -11.579  1.00  0.99           O  
ATOM   6448  CB  PRO A 422     -21.645   3.821 -13.299  1.00  0.99           C  
ATOM   6449  CG  PRO A 422     -21.279   3.437 -14.716  1.00  0.99           C  
ATOM   6450  CD  PRO A 422     -20.232   4.426 -15.127  1.00  0.99           C  
ATOM   6451  HA  PRO A 422     -22.529   5.803 -13.543  1.00  0.99           H  
ATOM   6452 1HB  PRO A 422     -20.960   3.396 -12.553  1.00  0.99           H  
ATOM   6453 2HB  PRO A 422     -22.661   3.505 -13.021  1.00  0.99           H  
ATOM   6454 1HG  PRO A 422     -20.925   2.396 -14.767  1.00  0.99           H  
ATOM   6455 2HG  PRO A 422     -22.165   3.501 -15.371  1.00  0.99           H  
ATOM   6456 1HD  PRO A 422     -19.227   4.084 -14.853  1.00  0.99           H  
ATOM   6457 2HD  PRO A 422     -20.349   4.585 -16.209  1.00  0.99           H  
ATOM   6458  N   LEU A 423     -22.058   6.231 -11.076  1.00  0.96           N  
ATOM   6459  CA  LEU A 423     -21.800   6.702  -9.714  1.00  0.96           C  
ATOM   6460  C   LEU A 423     -20.962   5.692  -8.942  1.00  0.96           C  
ATOM   6461  O   LEU A 423     -20.154   6.061  -8.091  1.00  0.96           O  
ATOM   6462  CB  LEU A 423     -23.127   7.032  -9.016  1.00  0.96           C  
ATOM   6463  CG  LEU A 423     -23.073   7.630  -7.588  1.00  0.96           C  
ATOM   6464  CD1 LEU A 423     -22.288   8.924  -7.570  1.00  0.96           C  
ATOM   6465  CD2 LEU A 423     -24.497   7.913  -7.136  1.00  0.96           C  
ATOM   6466  H   LEU A 423     -23.009   6.223 -11.409  1.00  0.96           H  
ATOM   6467  HA  LEU A 423     -21.233   7.611  -9.781  1.00  0.96           H  
ATOM   6468 1HB  LEU A 423     -23.666   7.745  -9.640  1.00  0.96           H  
ATOM   6469 2HB  LEU A 423     -23.717   6.118  -8.959  1.00  0.96           H  
ATOM   6470  HG  LEU A 423     -22.597   6.926  -6.915  1.00  0.96           H  
ATOM   6471 1HD1 LEU A 423     -22.275   9.332  -6.559  1.00  0.96           H  
ATOM   6472 2HD1 LEU A 423     -21.281   8.722  -7.885  1.00  0.96           H  
ATOM   6473 3HD1 LEU A 423     -22.756   9.645  -8.245  1.00  0.96           H  
ATOM   6474 1HD2 LEU A 423     -24.483   8.336  -6.135  1.00  0.96           H  
ATOM   6475 2HD2 LEU A 423     -24.957   8.627  -7.819  1.00  0.96           H  
ATOM   6476 3HD2 LEU A 423     -25.072   6.987  -7.135  1.00  0.96           H  
ATOM   6477  N   ALA A 424     -21.149   4.410  -9.236  1.00  0.92           N  
ATOM   6478  CA  ALA A 424     -20.384   3.371  -8.577  1.00  0.92           C  
ATOM   6479  C   ALA A 424     -18.878   3.586  -8.791  1.00  0.92           C  
ATOM   6480  O   ALA A 424     -18.076   3.260  -7.914  1.00  0.92           O  
ATOM   6481  CB  ALA A 424     -20.793   2.013  -9.110  1.00  0.92           C  
ATOM   6482  H   ALA A 424     -21.827   4.164  -9.941  1.00  0.92           H  
ATOM   6483  HA  ALA A 424     -20.593   3.418  -7.510  1.00  0.92           H  
ATOM   6484 1HB  ALA A 424     -20.234   1.236  -8.593  1.00  0.92           H  
ATOM   6485 2HB  ALA A 424     -21.858   1.863  -8.942  1.00  0.92           H  
ATOM   6486 3HB  ALA A 424     -20.583   1.964 -10.178  1.00  0.92           H  
ATOM   6487  N   ALA A 425     -18.482   4.102  -9.969  1.00  0.88           N  
ATOM   6488  CA  ALA A 425     -17.075   4.349 -10.269  1.00  0.88           C  
ATOM   6489  C   ALA A 425     -16.533   5.402  -9.327  1.00  0.88           C  
ATOM   6490  O   ALA A 425     -15.404   5.298  -8.834  1.00  0.88           O  
ATOM   6491  CB  ALA A 425     -16.909   4.800 -11.714  1.00  0.88           C  
ATOM   6492  H   ALA A 425     -19.170   4.401 -10.652  1.00  0.88           H  
ATOM   6493  HA  ALA A 425     -16.518   3.432 -10.102  1.00  0.88           H  
ATOM   6494 1HB  ALA A 425     -15.871   4.972 -11.916  1.00  0.88           H  
ATOM   6495 2HB  ALA A 425     -17.291   4.039 -12.386  1.00  0.88           H  
ATOM   6496 3HB  ALA A 425     -17.458   5.726 -11.873  1.00  0.88           H  
ATOM   6497  N   ALA A 426     -17.360   6.421  -9.076  1.00  0.84           N  
ATOM   6498  CA  ALA A 426     -16.971   7.499  -8.165  1.00  0.84           C  
ATOM   6499  C   ALA A 426     -16.822   6.992  -6.753  1.00  0.84           C  
ATOM   6500  O   ALA A 426     -15.868   7.331  -6.042  1.00  0.84           O  
ATOM   6501  CB  ALA A 426     -17.994   8.596  -8.166  1.00  0.84           C  
ATOM   6502  H   ALA A 426     -18.271   6.419  -9.551  1.00  0.84           H  
ATOM   6503  HA  ALA A 426     -16.014   7.890  -8.494  1.00  0.84           H  
ATOM   6504 1HB  ALA A 426     -17.673   9.383  -7.503  1.00  0.84           H  
ATOM   6505 2HB  ALA A 426     -18.082   8.976  -9.176  1.00  0.84           H  
ATOM   6506 3HB  ALA A 426     -18.947   8.212  -7.833  1.00  0.84           H  
ATOM   6507  N   ARG A 427     -17.767   6.143  -6.357  1.00  0.82           N  
ATOM   6508  CA  ARG A 427     -17.764   5.588  -5.020  1.00  0.82           C  
ATOM   6509  C   ARG A 427     -16.555   4.689  -4.825  1.00  0.82           C  
ATOM   6510  O   ARG A 427     -15.908   4.747  -3.779  1.00  0.82           O  
ATOM   6511  CB  ARG A 427     -19.066   4.855  -4.760  1.00  0.82           C  
ATOM   6512  CG  ARG A 427     -20.273   5.796  -4.616  1.00  0.82           C  
ATOM   6513  CD  ARG A 427     -21.551   5.062  -4.478  1.00  0.82           C  
ATOM   6514  NE  ARG A 427     -22.675   5.965  -4.255  1.00  0.82           N  
ATOM   6515  CZ  ARG A 427     -23.970   5.590  -4.226  1.00  0.82           C  
ATOM   6516  NH1 ARG A 427     -24.296   4.331  -4.416  1.00  0.82           N  
ATOM   6517  NH2 ARG A 427     -24.913   6.487  -4.003  1.00  0.82           N  
ATOM   6518  H   ARG A 427     -18.527   5.910  -7.000  1.00  0.82           H  
ATOM   6519  HA  ARG A 427     -17.700   6.411  -4.309  1.00  0.82           H  
ATOM   6520 1HB  ARG A 427     -19.267   4.174  -5.583  1.00  0.82           H  
ATOM   6521 2HB  ARG A 427     -18.980   4.262  -3.852  1.00  0.82           H  
ATOM   6522 1HG  ARG A 427     -20.138   6.424  -3.735  1.00  0.82           H  
ATOM   6523 2HG  ARG A 427     -20.337   6.431  -5.503  1.00  0.82           H  
ATOM   6524 1HD  ARG A 427     -21.740   4.506  -5.398  1.00  0.82           H  
ATOM   6525 2HD  ARG A 427     -21.492   4.372  -3.639  1.00  0.82           H  
ATOM   6526  HE  ARG A 427     -22.467   6.944  -4.106  1.00  0.82           H  
ATOM   6527 1HH1 ARG A 427     -23.577   3.643  -4.585  1.00  0.82           H  
ATOM   6528 2HH1 ARG A 427     -25.266   4.052  -4.392  1.00  0.82           H  
ATOM   6529 1HH2 ARG A 427     -24.664   7.457  -3.856  1.00  0.82           H  
ATOM   6530 2HH2 ARG A 427     -25.882   6.205  -3.979  1.00  0.82           H  
ATOM   6531  N   ARG A 428     -16.186   3.925  -5.858  1.00  0.81           N  
ATOM   6532  CA  ARG A 428     -15.008   3.082  -5.751  1.00  0.81           C  
ATOM   6533  C   ARG A 428     -13.757   3.947  -5.660  1.00  0.81           C  
ATOM   6534  O   ARG A 428     -12.882   3.698  -4.831  1.00  0.81           O  
ATOM   6535  CB  ARG A 428     -14.893   2.128  -6.928  1.00  0.81           C  
ATOM   6536  CG  ARG A 428     -13.630   1.271  -6.910  1.00  0.81           C  
ATOM   6537  CD  ARG A 428     -13.565   0.369  -5.723  1.00  0.81           C  
ATOM   6538  NE  ARG A 428     -12.297  -0.354  -5.677  1.00  0.81           N  
ATOM   6539  CZ  ARG A 428     -11.838  -1.072  -4.637  1.00  0.81           C  
ATOM   6540  NH1 ARG A 428     -12.527  -1.214  -3.515  1.00  0.81           N  
ATOM   6541  NH2 ARG A 428     -10.656  -1.628  -4.775  1.00  0.81           N  
ATOM   6542  H   ARG A 428     -16.755   3.894  -6.704  1.00  0.81           H  
ATOM   6543  HA  ARG A 428     -15.086   2.489  -4.838  1.00  0.81           H  
ATOM   6544 1HB  ARG A 428     -15.758   1.468  -6.949  1.00  0.81           H  
ATOM   6545 2HB  ARG A 428     -14.899   2.701  -7.860  1.00  0.81           H  
ATOM   6546 1HG  ARG A 428     -13.602   0.656  -7.809  1.00  0.81           H  
ATOM   6547 2HG  ARG A 428     -12.750   1.921  -6.894  1.00  0.81           H  
ATOM   6548 1HD  ARG A 428     -13.656   0.956  -4.806  1.00  0.81           H  
ATOM   6549 2HD  ARG A 428     -14.372  -0.358  -5.768  1.00  0.81           H  
ATOM   6550  HE  ARG A 428     -11.659  -0.297  -6.493  1.00  0.81           H  
ATOM   6551 1HH1 ARG A 428     -13.446  -0.763  -3.390  1.00  0.81           H  
ATOM   6552 2HH1 ARG A 428     -12.143  -1.755  -2.758  1.00  0.81           H  
ATOM   6553 1HH2 ARG A 428     -10.150  -1.452  -5.664  1.00  0.81           H  
ATOM   6554 2HH2 ARG A 428     -10.250  -2.174  -4.035  1.00  0.81           H  
ATOM   6555  N   MET A 429     -13.659   5.006  -6.469  1.00  0.80           N  
ATOM   6556  CA  MET A 429     -12.462   5.826  -6.359  1.00  0.80           C  
ATOM   6557  C   MET A 429     -12.343   6.370  -4.934  1.00  0.80           C  
ATOM   6558  O   MET A 429     -11.251   6.371  -4.361  1.00  0.80           O  
ATOM   6559  CB  MET A 429     -12.428   6.950  -7.387  1.00  0.80           C  
ATOM   6560  CG  MET A 429     -11.105   7.728  -7.320  1.00  0.80           C  
ATOM   6561  SD  MET A 429     -10.913   9.066  -8.515  1.00  0.80           S  
ATOM   6562  CE  MET A 429     -10.549   8.244 -10.070  1.00  0.80           C  
ATOM   6563  H   MET A 429     -14.377   5.218  -7.164  1.00  0.80           H  
ATOM   6564  HA  MET A 429     -11.594   5.191  -6.538  1.00  0.80           H  
ATOM   6565 1HB  MET A 429     -12.556   6.541  -8.391  1.00  0.80           H  
ATOM   6566 2HB  MET A 429     -13.254   7.641  -7.199  1.00  0.80           H  
ATOM   6567 1HG  MET A 429     -11.037   8.150  -6.331  1.00  0.80           H  
ATOM   6568 2HG  MET A 429     -10.280   7.035  -7.445  1.00  0.80           H  
ATOM   6569 1HE  MET A 429     -10.429   8.989 -10.861  1.00  0.80           H  
ATOM   6570 2HE  MET A 429      -9.630   7.675  -9.975  1.00  0.80           H  
ATOM   6571 3HE  MET A 429     -11.365   7.570 -10.333  1.00  0.80           H  
ATOM   6572  N   ARG A 430     -13.471   6.806  -4.355  1.00  0.80           N  
ATOM   6573  CA  ARG A 430     -13.516   7.297  -2.976  1.00  0.80           C  
ATOM   6574  C   ARG A 430     -13.001   6.248  -1.984  1.00  0.80           C  
ATOM   6575  O   ARG A 430     -12.178   6.558  -1.117  1.00  0.80           O  
ATOM   6576  CB  ARG A 430     -14.939   7.681  -2.594  1.00  0.80           C  
ATOM   6577  CG  ARG A 430     -15.132   8.218  -1.198  1.00  0.80           C  
ATOM   6578  CD  ARG A 430     -16.592   8.294  -0.859  1.00  0.80           C  
ATOM   6579  NE  ARG A 430     -17.202   6.966  -0.918  1.00  0.80           N  
ATOM   6580  CZ  ARG A 430     -18.504   6.683  -0.692  1.00  0.80           C  
ATOM   6581  NH1 ARG A 430     -19.363   7.614  -0.336  1.00  0.80           N  
ATOM   6582  NH2 ARG A 430     -18.925   5.437  -0.824  1.00  0.80           N  
ATOM   6583  H   ARG A 430     -14.338   6.799  -4.895  1.00  0.80           H  
ATOM   6584  HA  ARG A 430     -12.883   8.179  -2.900  1.00  0.80           H  
ATOM   6585 1HB  ARG A 430     -15.337   8.401  -3.298  1.00  0.80           H  
ATOM   6586 2HB  ARG A 430     -15.566   6.814  -2.656  1.00  0.80           H  
ATOM   6587 1HG  ARG A 430     -14.638   7.559  -0.482  1.00  0.80           H  
ATOM   6588 2HG  ARG A 430     -14.703   9.223  -1.126  1.00  0.80           H  
ATOM   6589 1HD  ARG A 430     -16.732   8.700   0.145  1.00  0.80           H  
ATOM   6590 2HD  ARG A 430     -17.101   8.930  -1.578  1.00  0.80           H  
ATOM   6591  HE  ARG A 430     -16.598   6.194  -1.195  1.00  0.80           H  
ATOM   6592 1HH1 ARG A 430     -19.085   8.596  -0.184  1.00  0.80           H  
ATOM   6593 2HH1 ARG A 430     -20.325   7.379  -0.166  1.00  0.80           H  
ATOM   6594 1HH2 ARG A 430     -18.270   4.706  -1.087  1.00  0.80           H  
ATOM   6595 2HH2 ARG A 430     -19.892   5.213  -0.649  1.00  0.80           H  
ATOM   6596  N   GLU A 431     -13.460   4.991  -2.119  1.00  0.80           N  
ATOM   6597  CA  GLU A 431     -13.032   3.934  -1.195  1.00  0.80           C  
ATOM   6598  C   GLU A 431     -11.525   3.744  -1.255  1.00  0.80           C  
ATOM   6599  O   GLU A 431     -10.869   3.525  -0.234  1.00  0.80           O  
ATOM   6600  CB  GLU A 431     -13.662   2.573  -1.556  1.00  0.80           C  
ATOM   6601  CG  GLU A 431     -15.158   2.410  -1.312  1.00  0.80           C  
ATOM   6602  CD  GLU A 431     -15.697   1.039  -1.795  1.00  0.80           C  
ATOM   6603  OE1 GLU A 431     -14.939   0.271  -2.371  1.00  0.80           O  
ATOM   6604  OE2 GLU A 431     -16.858   0.773  -1.576  1.00  0.80           O  
ATOM   6605  H   GLU A 431     -14.139   4.783  -2.852  1.00  0.80           H  
ATOM   6606  HA  GLU A 431     -13.312   4.215  -0.182  1.00  0.80           H  
ATOM   6607 1HB  GLU A 431     -13.489   2.375  -2.614  1.00  0.80           H  
ATOM   6608 2HB  GLU A 431     -13.152   1.786  -1.001  1.00  0.80           H  
ATOM   6609 1HG  GLU A 431     -15.357   2.513  -0.246  1.00  0.80           H  
ATOM   6610 2HG  GLU A 431     -15.687   3.203  -1.826  1.00  0.80           H  
ATOM   6611  N   VAL A 432     -10.982   3.851  -2.458  1.00  0.81           N  
ATOM   6612  CA  VAL A 432      -9.566   3.677  -2.686  1.00  0.81           C  
ATOM   6613  C   VAL A 432      -8.732   4.851  -2.175  1.00  0.81           C  
ATOM   6614  O   VAL A 432      -7.719   4.648  -1.512  1.00  0.81           O  
ATOM   6615  CB  VAL A 432      -9.329   3.449  -4.180  1.00  0.81           C  
ATOM   6616  CG1 VAL A 432      -7.894   3.427  -4.468  1.00  0.81           C  
ATOM   6617  CG2 VAL A 432      -9.973   2.122  -4.590  1.00  0.81           C  
ATOM   6618  H   VAL A 432     -11.598   4.024  -3.255  1.00  0.81           H  
ATOM   6619  HA  VAL A 432      -9.250   2.779  -2.157  1.00  0.81           H  
ATOM   6620  HB  VAL A 432      -9.778   4.264  -4.747  1.00  0.81           H  
ATOM   6621 1HG1 VAL A 432      -7.752   3.257  -5.530  1.00  0.81           H  
ATOM   6622 2HG1 VAL A 432      -7.460   4.380  -4.180  1.00  0.81           H  
ATOM   6623 3HG1 VAL A 432      -7.421   2.620  -3.910  1.00  0.81           H  
ATOM   6624 1HG2 VAL A 432      -9.823   1.948  -5.660  1.00  0.81           H  
ATOM   6625 2HG2 VAL A 432      -9.519   1.311  -4.028  1.00  0.81           H  
ATOM   6626 3HG2 VAL A 432     -11.038   2.152  -4.378  1.00  0.81           H  
ATOM   6627  N   LEU A 433      -9.147   6.080  -2.467  1.00  0.82           N  
ATOM   6628  CA  LEU A 433      -8.398   7.251  -2.015  1.00  0.82           C  
ATOM   6629  C   LEU A 433      -8.462   7.458  -0.495  1.00  0.82           C  
ATOM   6630  O   LEU A 433      -7.521   7.978   0.105  1.00  0.82           O  
ATOM   6631  CB  LEU A 433      -8.872   8.495  -2.760  1.00  0.82           C  
ATOM   6632  CG  LEU A 433      -8.523   8.532  -4.244  1.00  0.82           C  
ATOM   6633  CD1 LEU A 433      -9.185   9.758  -4.881  1.00  0.82           C  
ATOM   6634  CD2 LEU A 433      -6.986   8.557  -4.381  1.00  0.82           C  
ATOM   6635  H   LEU A 433      -9.994   6.204  -3.021  1.00  0.82           H  
ATOM   6636  HA  LEU A 433      -7.353   7.094  -2.278  1.00  0.82           H  
ATOM   6637 1HB  LEU A 433      -9.963   8.548  -2.672  1.00  0.82           H  
ATOM   6638 2HB  LEU A 433      -8.442   9.373  -2.284  1.00  0.82           H  
ATOM   6639  HG  LEU A 433      -8.916   7.641  -4.743  1.00  0.82           H  
ATOM   6640 1HD1 LEU A 433      -8.947   9.795  -5.945  1.00  0.82           H  
ATOM   6641 2HD1 LEU A 433     -10.262   9.692  -4.750  1.00  0.82           H  
ATOM   6642 3HD1 LEU A 433      -8.825  10.653  -4.397  1.00  0.82           H  
ATOM   6643 1HD2 LEU A 433      -6.708   8.591  -5.421  1.00  0.82           H  
ATOM   6644 2HD2 LEU A 433      -6.591   9.437  -3.880  1.00  0.82           H  
ATOM   6645 3HD2 LEU A 433      -6.562   7.659  -3.918  1.00  0.82           H  
ATOM   6646  N   GLY A 434      -9.568   7.073   0.138  1.00  0.81           N  
ATOM   6647  CA  GLY A 434      -9.675   7.199   1.586  1.00  0.81           C  
ATOM   6648  C   GLY A 434      -9.939   8.611   2.120  1.00  0.81           C  
ATOM   6649  O   GLY A 434     -10.592   9.443   1.485  1.00  0.81           O  
ATOM   6650  H   GLY A 434     -10.356   6.687  -0.386  1.00  0.81           H  
ATOM   6651 1HA  GLY A 434     -10.476   6.539   1.924  1.00  0.81           H  
ATOM   6652 2HA  GLY A 434      -8.760   6.813   2.033  1.00  0.81           H  
ATOM   6653  N   ASP A 435      -9.407   8.866   3.320  1.00  0.80           N  
ATOM   6654  CA  ASP A 435      -9.661  10.059   4.142  1.00  0.80           C  
ATOM   6655  C   ASP A 435      -9.381  11.430   3.515  1.00  0.80           C  
ATOM   6656  O   ASP A 435      -9.900  12.443   3.998  1.00  0.80           O  
ATOM   6657  CB  ASP A 435      -8.842   9.964   5.426  1.00  0.80           C  
ATOM   6658  CG  ASP A 435      -9.348   8.886   6.382  1.00  0.80           C  
ATOM   6659  OD1 ASP A 435     -10.427   8.381   6.169  1.00  0.80           O  
ATOM   6660  OD2 ASP A 435      -8.646   8.576   7.314  1.00  0.80           O  
ATOM   6661  H   ASP A 435      -8.828   8.144   3.726  1.00  0.80           H  
ATOM   6662  HA  ASP A 435     -10.717  10.040   4.415  1.00  0.80           H  
ATOM   6663 1HB  ASP A 435      -7.801   9.752   5.177  1.00  0.80           H  
ATOM   6664 2HB  ASP A 435      -8.863  10.925   5.940  1.00  0.80           H  
ATOM   6665  N   THR A 436      -8.564  11.485   2.469  1.00  0.77           N  
ATOM   6666  CA  THR A 436      -8.239  12.762   1.839  1.00  0.77           C  
ATOM   6667  C   THR A 436      -9.251  13.130   0.752  1.00  0.77           C  
ATOM   6668  O   THR A 436      -9.127  14.187   0.113  1.00  0.77           O  
ATOM   6669  CB  THR A 436      -6.821  12.741   1.241  1.00  0.77           C  
ATOM   6670  OG1 THR A 436      -6.737  11.730   0.227  1.00  0.77           O  
ATOM   6671  CG2 THR A 436      -5.809  12.439   2.326  1.00  0.77           C  
ATOM   6672  H   THR A 436      -8.172  10.628   2.101  1.00  0.77           H  
ATOM   6673  HA  THR A 436      -8.270  13.538   2.603  1.00  0.77           H  
ATOM   6674  HB  THR A 436      -6.595  13.713   0.799  1.00  0.77           H  
ATOM   6675  HG1 THR A 436      -5.815  11.627  -0.043  1.00  0.77           H  
ATOM   6676 1HG2 THR A 436      -4.806  12.428   1.891  1.00  0.77           H  
ATOM   6677 2HG2 THR A 436      -5.864  13.209   3.096  1.00  0.77           H  
ATOM   6678 3HG2 THR A 436      -6.027  11.465   2.765  1.00  0.77           H  
ATOM   6679  N   SER A 437     -10.240  12.250   0.528  1.00  0.75           N  
ATOM   6680  CA  SER A 437     -11.241  12.509  -0.487  1.00  0.75           C  
ATOM   6681  C   SER A 437     -12.634  12.753   0.069  1.00  0.75           C  
ATOM   6682  O   SER A 437     -12.987  12.305   1.167  1.00  0.75           O  
ATOM   6683  CB  SER A 437     -11.327  11.349  -1.457  1.00  0.75           C  
ATOM   6684  OG  SER A 437     -11.818  10.196  -0.818  1.00  0.75           O  
ATOM   6685  H   SER A 437     -10.293  11.381   1.059  1.00  0.75           H  
ATOM   6686  HA  SER A 437     -10.933  13.391  -1.010  1.00  0.75           H  
ATOM   6687 1HB  SER A 437     -11.977  11.616  -2.292  1.00  0.75           H  
ATOM   6688 2HB  SER A 437     -10.338  11.151  -1.865  1.00  0.75           H  
ATOM   6689  HG  SER A 437     -11.273  10.070  -0.006  1.00  0.75           H  
ATOM   6690  N   ARG A 438     -13.442  13.435  -0.733  1.00  0.73           N  
ATOM   6691  CA  ARG A 438     -14.855  13.669  -0.415  1.00  0.73           C  
ATOM   6692  C   ARG A 438     -15.674  13.463  -1.667  1.00  0.73           C  
ATOM   6693  O   ARG A 438     -15.165  13.761  -2.748  1.00  0.73           O  
ATOM   6694  CB  ARG A 438     -15.064  15.087   0.039  1.00  0.73           C  
ATOM   6695  CG  ARG A 438     -14.344  15.454   1.239  1.00  0.73           C  
ATOM   6696  CD  ARG A 438     -14.806  14.862   2.452  1.00  0.73           C  
ATOM   6697  NE  ARG A 438     -14.078  15.376   3.565  1.00  0.73           N  
ATOM   6698  CZ  ARG A 438     -12.922  14.862   4.060  1.00  0.73           C  
ATOM   6699  NH1 ARG A 438     -12.390  13.772   3.537  1.00  0.73           N  
ATOM   6700  NH2 ARG A 438     -12.317  15.456   5.079  1.00  0.73           N  
ATOM   6701  H   ARG A 438     -13.025  13.808  -1.590  1.00  0.73           H  
ATOM   6702  HA  ARG A 438     -15.188  12.969   0.356  1.00  0.73           H  
ATOM   6703 1HB  ARG A 438     -14.772  15.774  -0.751  1.00  0.73           H  
ATOM   6704 2HB  ARG A 438     -16.125  15.250   0.240  1.00  0.73           H  
ATOM   6705 1HG  ARG A 438     -13.302  15.234   1.149  1.00  0.73           H  
ATOM   6706 2HG  ARG A 438     -14.509  16.499   1.327  1.00  0.73           H  
ATOM   6707 1HD  ARG A 438     -15.790  15.157   2.588  1.00  0.73           H  
ATOM   6708 2HD  ARG A 438     -14.729  13.779   2.432  1.00  0.73           H  
ATOM   6709  HE  ARG A 438     -14.460  16.241   3.957  1.00  0.73           H  
ATOM   6710 1HH1 ARG A 438     -12.827  13.290   2.740  1.00  0.73           H  
ATOM   6711 2HH1 ARG A 438     -11.514  13.384   3.913  1.00  0.73           H  
ATOM   6712 1HH2 ARG A 438     -12.714  16.291   5.483  1.00  0.73           H  
ATOM   6713 2HH2 ARG A 438     -11.456  15.072   5.449  1.00  0.73           H  
ATOM   6714  N   LEU A 439     -16.933  13.011  -1.556  1.00  0.73           N  
ATOM   6715  CA  LEU A 439     -17.747  12.898  -2.764  1.00  0.73           C  
ATOM   6716  C   LEU A 439     -18.987  13.811  -2.770  1.00  0.73           C  
ATOM   6717  O   LEU A 439     -19.826  13.790  -1.865  1.00  0.73           O  
ATOM   6718  CB  LEU A 439     -18.116  11.419  -2.994  1.00  0.73           C  
ATOM   6719  CG  LEU A 439     -19.025  11.066  -4.230  1.00  0.73           C  
ATOM   6720  CD1 LEU A 439     -18.322  11.441  -5.533  1.00  0.73           C  
ATOM   6721  CD2 LEU A 439     -19.292   9.541  -4.229  1.00  0.73           C  
ATOM   6722  H   LEU A 439     -17.345  12.726  -0.654  1.00  0.73           H  
ATOM   6723  HA  LEU A 439     -17.135  13.195  -3.605  1.00  0.73           H  
ATOM   6724 1HB  LEU A 439     -17.192  10.860  -3.107  1.00  0.73           H  
ATOM   6725 2HB  LEU A 439     -18.626  11.055  -2.101  1.00  0.73           H  
ATOM   6726  HG  LEU A 439     -19.967  11.620  -4.168  1.00  0.73           H  
ATOM   6727 1HD1 LEU A 439     -18.959  11.187  -6.373  1.00  0.73           H  
ATOM   6728 2HD1 LEU A 439     -18.132  12.501  -5.544  1.00  0.73           H  
ATOM   6729 3HD1 LEU A 439     -17.386  10.898  -5.606  1.00  0.73           H  
ATOM   6730 1HD2 LEU A 439     -19.920   9.278  -5.083  1.00  0.73           H  
ATOM   6731 2HD2 LEU A 439     -18.342   9.005  -4.299  1.00  0.73           H  
ATOM   6732 3HD2 LEU A 439     -19.798   9.264  -3.303  1.00  0.73           H  
ATOM   6733  N   LEU A 440     -19.060  14.616  -3.826  1.00  0.75           N  
ATOM   6734  CA  LEU A 440     -20.162  15.516  -4.132  1.00  0.75           C  
ATOM   6735  C   LEU A 440     -21.051  14.885  -5.192  1.00  0.75           C  
ATOM   6736  O   LEU A 440     -20.575  14.521  -6.266  1.00  0.75           O  
ATOM   6737  CB  LEU A 440     -19.618  16.876  -4.592  1.00  0.75           C  
ATOM   6738  CG  LEU A 440     -20.630  17.886  -5.185  1.00  0.75           C  
ATOM   6739  CD1 LEU A 440     -21.671  18.259  -4.167  1.00  0.75           C  
ATOM   6740  CD2 LEU A 440     -19.835  19.130  -5.650  1.00  0.75           C  
ATOM   6741  H   LEU A 440     -18.287  14.583  -4.484  1.00  0.75           H  
ATOM   6742  HA  LEU A 440     -20.745  15.669  -3.231  1.00  0.75           H  
ATOM   6743 1HB  LEU A 440     -19.146  17.358  -3.737  1.00  0.75           H  
ATOM   6744 2HB  LEU A 440     -18.861  16.692  -5.330  1.00  0.75           H  
ATOM   6745  HG  LEU A 440     -21.143  17.439  -6.040  1.00  0.75           H  
ATOM   6746 1HD1 LEU A 440     -22.360  18.971  -4.602  1.00  0.75           H  
ATOM   6747 2HD1 LEU A 440     -22.215  17.378  -3.865  1.00  0.75           H  
ATOM   6748 3HD1 LEU A 440     -21.193  18.685  -3.312  1.00  0.75           H  
ATOM   6749 1HD2 LEU A 440     -20.509  19.852  -6.081  1.00  0.75           H  
ATOM   6750 2HD2 LEU A 440     -19.326  19.576  -4.796  1.00  0.75           H  
ATOM   6751 3HD2 LEU A 440     -19.099  18.838  -6.391  1.00  0.75           H  
ATOM   6752  N   THR A 441     -22.323  14.707  -4.862  1.00  0.80           N  
ATOM   6753  CA  THR A 441     -23.243  14.052  -5.774  1.00  0.80           C  
ATOM   6754  C   THR A 441     -24.422  14.921  -6.167  1.00  0.80           C  
ATOM   6755  O   THR A 441     -25.036  15.602  -5.343  1.00  0.80           O  
ATOM   6756  CB  THR A 441     -23.766  12.710  -5.193  1.00  0.80           C  
ATOM   6757  OG1 THR A 441     -22.655  11.838  -4.960  1.00  0.80           O  
ATOM   6758  CG2 THR A 441     -24.758  12.005  -6.167  1.00  0.80           C  
ATOM   6759  H   THR A 441     -22.644  15.029  -3.954  1.00  0.80           H  
ATOM   6760  HA  THR A 441     -22.699  13.821  -6.675  1.00  0.80           H  
ATOM   6761  HB  THR A 441     -24.268  12.901  -4.245  1.00  0.80           H  
ATOM   6762  HG1 THR A 441     -22.103  11.831  -5.748  1.00  0.80           H  
ATOM   6763 1HG2 THR A 441     -25.089  11.067  -5.730  1.00  0.80           H  
ATOM   6764 2HG2 THR A 441     -25.620  12.634  -6.336  1.00  0.80           H  
ATOM   6765 3HG2 THR A 441     -24.262  11.803  -7.121  1.00  0.80           H  
ATOM   6766  N   VAL A 442     -24.718  14.889  -7.447  1.00  0.86           N  
ATOM   6767  CA  VAL A 442     -25.887  15.561  -7.985  1.00  0.86           C  
ATOM   6768  C   VAL A 442     -26.865  14.432  -8.261  1.00  0.86           C  
ATOM   6769  O   VAL A 442     -26.478  13.406  -8.803  1.00  0.86           O  
ATOM   6770  CB  VAL A 442     -25.519  16.409  -9.194  1.00  0.86           C  
ATOM   6771  CG1 VAL A 442     -26.751  17.038  -9.765  1.00  0.86           C  
ATOM   6772  CG2 VAL A 442     -24.533  17.451  -8.744  1.00  0.86           C  
ATOM   6773  H   VAL A 442     -24.119  14.318  -8.051  1.00  0.86           H  
ATOM   6774  HA  VAL A 442     -26.319  16.223  -7.232  1.00  0.86           H  
ATOM   6775  HB  VAL A 442     -25.085  15.795  -9.967  1.00  0.86           H  
ATOM   6776 1HG1 VAL A 442     -26.487  17.645 -10.628  1.00  0.86           H  
ATOM   6777 2HG1 VAL A 442     -27.454  16.263 -10.072  1.00  0.86           H  
ATOM   6778 3HG1 VAL A 442     -27.222  17.660  -9.016  1.00  0.86           H  
ATOM   6779 1HG2 VAL A 442     -24.293  18.058  -9.576  1.00  0.86           H  
ATOM   6780 2HG2 VAL A 442     -24.990  18.061  -7.966  1.00  0.86           H  
ATOM   6781 3HG2 VAL A 442     -23.634  16.974  -8.353  1.00  0.86           H  
ATOM   6782  N   ALA A 443     -28.070  14.529  -7.726  1.00  0.91           N  
ATOM   6783  CA  ALA A 443     -28.971  13.380  -7.731  1.00  0.91           C  
ATOM   6784  C   ALA A 443     -29.893  13.290  -8.935  1.00  0.91           C  
ATOM   6785  O   ALA A 443     -30.168  12.200  -9.434  1.00  0.91           O  
ATOM   6786  CB  ALA A 443     -29.815  13.408  -6.473  1.00  0.91           C  
ATOM   6787  H   ALA A 443     -28.383  15.424  -7.371  1.00  0.91           H  
ATOM   6788  HA  ALA A 443     -28.356  12.485  -7.713  1.00  0.91           H  
ATOM   6789 1HB  ALA A 443     -30.446  12.520  -6.449  1.00  0.91           H  
ATOM   6790 2HB  ALA A 443     -29.169  13.422  -5.595  1.00  0.91           H  
ATOM   6791 3HB  ALA A 443     -30.448  14.287  -6.480  1.00  0.91           H  
ATOM   6792  N   ASP A 444     -30.398  14.430  -9.373  1.00  0.95           N  
ATOM   6793  CA  ASP A 444     -31.389  14.481 -10.442  1.00  0.95           C  
ATOM   6794  C   ASP A 444     -30.884  15.034 -11.765  1.00  0.95           C  
ATOM   6795  O   ASP A 444     -31.661  15.643 -12.505  1.00  0.95           O  
ATOM   6796  CB  ASP A 444     -32.646  15.222  -9.975  1.00  0.95           C  
ATOM   6797  CG  ASP A 444     -33.557  14.376  -9.062  1.00  0.95           C  
ATOM   6798  OD1 ASP A 444     -33.795  13.219  -9.384  1.00  0.95           O  
ATOM   6799  OD2 ASP A 444     -34.013  14.891  -8.066  1.00  0.95           O  
ATOM   6800  H   ASP A 444     -30.098  15.305  -8.944  1.00  0.95           H  
ATOM   6801  HA  ASP A 444     -31.702  13.457 -10.636  1.00  0.95           H  
ATOM   6802 1HB  ASP A 444     -32.349  16.096  -9.409  1.00  0.95           H  
ATOM   6803 2HB  ASP A 444     -33.216  15.566 -10.837  1.00  0.95           H  
ATOM   6804  N   THR A 445     -29.591  14.869 -12.045  1.00  0.97           N  
ATOM   6805  CA  THR A 445     -29.044  15.308 -13.326  1.00  0.97           C  
ATOM   6806  C   THR A 445     -28.405  14.167 -14.119  1.00  0.97           C  
ATOM   6807  O   THR A 445     -27.335  13.676 -13.780  1.00  0.97           O  
ATOM   6808  CB  THR A 445     -27.975  16.391 -13.137  1.00  0.97           C  
ATOM   6809  OG1 THR A 445     -28.534  17.514 -12.467  1.00  0.97           O  
ATOM   6810  CG2 THR A 445     -27.454  16.806 -14.458  1.00  0.97           C  
ATOM   6811  H   THR A 445     -29.003  14.387 -11.380  1.00  0.97           H  
ATOM   6812  HA  THR A 445     -29.852  15.718 -13.932  1.00  0.97           H  
ATOM   6813  HB  THR A 445     -27.155  15.993 -12.545  1.00  0.97           H  
ATOM   6814  HG1 THR A 445     -29.354  17.757 -12.904  1.00  0.97           H  
ATOM   6815 1HG2 THR A 445     -26.688  17.568 -14.336  1.00  0.97           H  
ATOM   6816 2HG2 THR A 445     -27.035  15.940 -14.933  1.00  0.97           H  
ATOM   6817 3HG2 THR A 445     -28.270  17.194 -15.063  1.00  0.97           H  
ATOM   6818  N   ALA A 446     -29.011  13.788 -15.225  1.00  0.96           N  
ATOM   6819  CA  ALA A 446     -28.496  12.692 -16.046  1.00  0.96           C  
ATOM   6820  C   ALA A 446     -27.437  13.235 -16.961  1.00  0.96           C  
ATOM   6821  O   ALA A 446     -27.699  13.434 -18.135  1.00  0.96           O  
ATOM   6822  CB  ALA A 446     -29.593  12.054 -16.887  1.00  0.96           C  
ATOM   6823  H   ALA A 446     -29.853  14.284 -15.510  1.00  0.96           H  
ATOM   6824  HA  ALA A 446     -28.046  11.942 -15.392  1.00  0.96           H  
ATOM   6825 1HB  ALA A 446     -29.169  11.248 -17.491  1.00  0.96           H  
ATOM   6826 2HB  ALA A 446     -30.361  11.654 -16.234  1.00  0.96           H  
ATOM   6827 3HB  ALA A 446     -30.032  12.809 -17.545  1.00  0.96           H  
ATOM   6828  N   HIS A 447     -26.263  13.535 -16.434  1.00  0.94           N  
ATOM   6829  CA  HIS A 447     -25.264  14.193 -17.266  1.00  0.94           C  
ATOM   6830  C   HIS A 447     -23.853  13.860 -16.852  1.00  0.94           C  
ATOM   6831  O   HIS A 447     -23.524  13.828 -15.670  1.00  0.94           O  
ATOM   6832  CB  HIS A 447     -25.472  15.707 -17.228  1.00  0.94           C  
ATOM   6833  CG  HIS A 447     -24.765  16.517 -18.287  1.00  0.94           C  
ATOM   6834  ND1 HIS A 447     -24.003  17.612 -17.991  1.00  0.94           N  
ATOM   6835  CD2 HIS A 447     -24.722  16.387 -19.629  1.00  0.94           C  
ATOM   6836  CE1 HIS A 447     -23.540  18.144 -19.109  1.00  0.94           C  
ATOM   6837  NE2 HIS A 447     -23.965  17.427 -20.123  1.00  0.94           N  
ATOM   6838  H   HIS A 447     -26.129  13.344 -15.442  1.00  0.94           H  
ATOM   6839  HA  HIS A 447     -25.379  13.866 -18.289  1.00  0.94           H  
ATOM   6840 1HB  HIS A 447     -26.537  15.928 -17.301  1.00  0.94           H  
ATOM   6841 2HB  HIS A 447     -25.122  16.082 -16.267  1.00  0.94           H  
ATOM   6842  HD1 HIS A 447     -23.782  17.947 -17.056  1.00  0.94           H  
ATOM   6843  HD2 HIS A 447     -25.158  15.671 -20.301  1.00  0.94           H  
ATOM   6844  HE1 HIS A 447     -22.927  19.044 -19.081  1.00  0.94           H  
ATOM   6845  N   HIS A 448     -23.002  13.660 -17.846  1.00  0.94           N  
ATOM   6846  CA  HIS A 448     -21.591  13.360 -17.623  1.00  0.94           C  
ATOM   6847  C   HIS A 448     -20.756  14.546 -17.130  1.00  0.94           C  
ATOM   6848  O   HIS A 448     -19.548  14.430 -16.980  1.00  0.94           O  
ATOM   6849  CB  HIS A 448     -20.962  12.745 -18.868  1.00  0.94           C  
ATOM   6850  CG  HIS A 448     -20.902  13.604 -20.063  1.00  0.94           C  
ATOM   6851  ND1 HIS A 448     -22.015  13.957 -20.793  1.00  0.94           N  
ATOM   6852  CD2 HIS A 448     -19.845  14.149 -20.694  1.00  0.94           C  
ATOM   6853  CE1 HIS A 448     -21.639  14.702 -21.819  1.00  0.94           C  
ATOM   6854  NE2 HIS A 448     -20.322  14.824 -21.779  1.00  0.94           N  
ATOM   6855  H   HIS A 448     -23.351  13.699 -18.796  1.00  0.94           H  
ATOM   6856  HA  HIS A 448     -21.525  12.602 -16.846  1.00  0.94           H  
ATOM   6857 1HB  HIS A 448     -19.940  12.445 -18.625  1.00  0.94           H  
ATOM   6858 2HB  HIS A 448     -21.490  11.843 -19.123  1.00  0.94           H  
ATOM   6859  HD2 HIS A 448     -18.797  14.064 -20.406  1.00  0.94           H  
ATOM   6860  HE1 HIS A 448     -22.297  15.129 -22.573  1.00  0.94           H  
ATOM   6861  HE2 HIS A 448     -19.699  15.318 -22.436  1.00  0.94           H  
ATOM   6862  N   ARG A 449     -21.362  15.710 -16.960  1.00  0.96           N  
ATOM   6863  CA  ARG A 449     -20.637  16.830 -16.379  1.00  0.96           C  
ATOM   6864  C   ARG A 449     -21.513  17.511 -15.319  1.00  0.96           C  
ATOM   6865  O   ARG A 449     -22.676  17.866 -15.568  1.00  0.96           O  
ATOM   6866  CB  ARG A 449     -20.247  17.841 -17.442  1.00  0.96           C  
ATOM   6867  CG  ARG A 449     -19.306  17.359 -18.546  1.00  0.96           C  
ATOM   6868  CD  ARG A 449     -19.152  18.409 -19.570  1.00  0.96           C  
ATOM   6869  NE  ARG A 449     -18.361  18.005 -20.712  1.00  0.96           N  
ATOM   6870  CZ  ARG A 449     -17.065  18.284 -20.869  1.00  0.96           C  
ATOM   6871  NH1 ARG A 449     -16.430  18.966 -19.951  1.00  0.96           N  
ATOM   6872  NH2 ARG A 449     -16.448  17.888 -21.962  1.00  0.96           N  
ATOM   6873  H   ARG A 449     -22.346  15.790 -17.163  1.00  0.96           H  
ATOM   6874  HA  ARG A 449     -19.733  16.460 -15.888  1.00  0.96           H  
ATOM   6875 1HB  ARG A 449     -21.113  18.228 -17.906  1.00  0.96           H  
ATOM   6876 2HB  ARG A 449     -19.747  18.683 -16.951  1.00  0.96           H  
ATOM   6877 1HG  ARG A 449     -18.333  17.108 -18.130  1.00  0.96           H  
ATOM   6878 2HG  ARG A 449     -19.733  16.491 -19.031  1.00  0.96           H  
ATOM   6879 1HD  ARG A 449     -20.134  18.719 -19.927  1.00  0.96           H  
ATOM   6880 2HD  ARG A 449     -18.653  19.248 -19.113  1.00  0.96           H  
ATOM   6881  HE  ARG A 449     -18.817  17.471 -21.453  1.00  0.96           H  
ATOM   6882 1HH1 ARG A 449     -16.921  19.267 -19.117  1.00  0.96           H  
ATOM   6883 2HH1 ARG A 449     -15.458  19.195 -20.076  1.00  0.96           H  
ATOM   6884 1HH2 ARG A 449     -16.972  17.355 -22.680  1.00  0.96           H  
ATOM   6885 2HH2 ARG A 449     -15.487  18.121 -22.114  1.00  0.96           H  
ATOM   6886  N   VAL A 450     -20.922  17.757 -14.161  1.00  1.04           N  
ATOM   6887  CA  VAL A 450     -21.564  18.472 -13.069  1.00  1.04           C  
ATOM   6888  C   VAL A 450     -21.303  19.967 -13.021  1.00  1.04           C  
ATOM   6889  O   VAL A 450     -22.206  20.733 -12.681  1.00  1.04           O  
ATOM   6890  CB  VAL A 450     -21.189  17.879 -11.722  1.00  1.04           C  
ATOM   6891  CG1 VAL A 450     -21.719  18.790 -10.646  1.00  1.04           C  
ATOM   6892  CG2 VAL A 450     -21.810  16.489 -11.583  1.00  1.04           C  
ATOM   6893  H   VAL A 450     -19.976  17.395 -14.007  1.00  1.04           H  
ATOM   6894  HA  VAL A 450     -22.638  18.333 -13.185  1.00  1.04           H  
ATOM   6895  HB  VAL A 450     -20.104  17.817 -11.627  1.00  1.04           H  
ATOM   6896 1HG1 VAL A 450     -21.483  18.393  -9.664  1.00  1.04           H  
ATOM   6897 2HG1 VAL A 450     -21.262  19.774 -10.762  1.00  1.04           H  
ATOM   6898 3HG1 VAL A 450     -22.775  18.882 -10.764  1.00  1.04           H  
ATOM   6899 1HG2 VAL A 450     -21.568  16.062 -10.615  1.00  1.04           H  
ATOM   6900 2HG2 VAL A 450     -22.889  16.574 -11.675  1.00  1.04           H  
ATOM   6901 3HG2 VAL A 450     -21.420  15.844 -12.375  1.00  1.04           H  
ATOM   6902  N   PHE A 451     -20.073  20.380 -13.309  1.00  1.17           N  
ATOM   6903  CA  PHE A 451     -19.752  21.799 -13.178  1.00  1.17           C  
ATOM   6904  C   PHE A 451     -20.250  22.577 -14.438  1.00  1.17           C  
ATOM   6905  O   PHE A 451     -21.077  22.010 -15.158  1.00  1.17           O  
ATOM   6906  CB  PHE A 451     -18.298  21.940 -12.753  1.00  1.17           C  
ATOM   6907  CG  PHE A 451     -18.089  21.341 -11.520  1.00  1.17           C  
ATOM   6908  CD1 PHE A 451     -17.166  20.365 -11.368  1.00  1.17           C  
ATOM   6909  CD2 PHE A 451     -18.851  21.721 -10.474  1.00  1.17           C  
ATOM   6910  CE1 PHE A 451     -17.001  19.802 -10.170  1.00  1.17           C  
ATOM   6911  CE2 PHE A 451     -18.682  21.150  -9.298  1.00  1.17           C  
ATOM   6912  CZ  PHE A 451     -17.785  20.223  -9.130  1.00  1.17           C  
ATOM   6913  H   PHE A 451     -19.348  19.692 -13.563  1.00  1.17           H  
ATOM   6914  HA  PHE A 451     -20.324  22.193 -12.334  1.00  1.17           H  
ATOM   6915 1HB  PHE A 451     -17.610  21.502 -13.472  1.00  1.17           H  
ATOM   6916 2HB  PHE A 451     -18.059  22.944 -12.554  1.00  1.17           H  
ATOM   6917  HD1 PHE A 451     -16.563  20.051 -12.226  1.00  1.17           H  
ATOM   6918  HD2 PHE A 451     -19.606  22.503 -10.611  1.00  1.17           H  
ATOM   6919  HE1 PHE A 451     -16.261  19.023 -10.043  1.00  1.17           H  
ATOM   6920  HE2 PHE A 451     -19.255  21.433  -8.476  1.00  1.17           H  
ATOM   6921  HZ  PHE A 451     -17.699  19.816  -8.147  1.00  1.17           H  
ATOM   6922  N   PRO A 452     -19.701  23.763 -14.854  1.00  1.34           N  
ATOM   6923  CA  PRO A 452     -20.368  24.842 -15.608  1.00  1.34           C  
ATOM   6924  C   PRO A 452     -21.086  24.560 -16.936  1.00  1.34           C  
ATOM   6925  O   PRO A 452     -21.568  25.489 -17.580  1.00  1.34           O  
ATOM   6926  CB  PRO A 452     -19.213  25.780 -15.917  1.00  1.34           C  
ATOM   6927  CG  PRO A 452     -18.009  24.957 -15.933  1.00  1.34           C  
ATOM   6928  CD  PRO A 452     -18.219  23.957 -14.865  1.00  1.34           C  
ATOM   6929  HA  PRO A 452     -21.065  25.343 -14.915  1.00  1.34           H  
ATOM   6930 1HB  PRO A 452     -19.396  26.183 -16.897  1.00  1.34           H  
ATOM   6931 2HB  PRO A 452     -19.187  26.619 -15.205  1.00  1.34           H  
ATOM   6932 1HG  PRO A 452     -17.900  24.526 -16.934  1.00  1.34           H  
ATOM   6933 2HG  PRO A 452     -17.124  25.590 -15.763  1.00  1.34           H  
ATOM   6934 1HD  PRO A 452     -17.684  23.043 -15.134  1.00  1.34           H  
ATOM   6935 2HD  PRO A 452     -17.864  24.444 -13.955  1.00  1.34           H  
ATOM   6936  N   PHE A 453     -21.140  23.315 -17.360  1.00  1.51           N  
ATOM   6937  CA  PHE A 453     -21.769  22.946 -18.605  1.00  1.51           C  
ATOM   6938  C   PHE A 453     -23.230  22.628 -18.321  1.00  1.51           C  
ATOM   6939  O   PHE A 453     -24.074  22.651 -19.221  1.00  1.51           O  
ATOM   6940  CB  PHE A 453     -21.053  21.715 -19.110  1.00  1.51           C  
ATOM   6941  CG  PHE A 453     -19.616  22.013 -19.299  1.00  1.51           C  
ATOM   6942  CD1 PHE A 453     -18.774  21.873 -18.213  1.00  1.51           C  
ATOM   6943  CD2 PHE A 453     -19.086  22.437 -20.498  1.00  1.51           C  
ATOM   6944  CE1 PHE A 453     -17.453  22.154 -18.317  1.00  1.51           C  
ATOM   6945  CE2 PHE A 453     -17.744  22.721 -20.596  1.00  1.51           C  
ATOM   6946  CZ  PHE A 453     -16.935  22.583 -19.502  1.00  1.51           C  
ATOM   6947  H   PHE A 453     -20.765  22.587 -16.787  1.00  1.51           H  
ATOM   6948  HA  PHE A 453     -21.696  23.766 -19.314  1.00  1.51           H  
ATOM   6949 1HB  PHE A 453     -21.151  20.907 -18.386  1.00  1.51           H  
ATOM   6950 2HB  PHE A 453     -21.478  21.388 -20.056  1.00  1.51           H  
ATOM   6951  HD1 PHE A 453     -19.189  21.543 -17.258  1.00  1.51           H  
ATOM   6952  HD2 PHE A 453     -19.733  22.554 -21.364  1.00  1.51           H  
ATOM   6953  HE1 PHE A 453     -16.819  22.048 -17.455  1.00  1.51           H  
ATOM   6954  HE2 PHE A 453     -17.329  23.060 -21.532  1.00  1.51           H  
ATOM   6955  HZ  PHE A 453     -15.890  22.820 -19.576  1.00  1.51           H  
ATOM   6956  N   TYR A 454     -23.515  22.366 -17.047  1.00  1.65           N  
ATOM   6957  CA  TYR A 454     -24.864  22.061 -16.590  1.00  1.65           C  
ATOM   6958  C   TYR A 454     -25.261  23.096 -15.538  1.00  1.65           C  
ATOM   6959  O   TYR A 454     -24.466  23.453 -14.670  1.00  1.65           O  
ATOM   6960  CB  TYR A 454     -25.013  20.657 -15.993  1.00  1.65           C  
ATOM   6961  CG  TYR A 454     -26.489  20.397 -15.691  1.00  1.65           C  
ATOM   6962  CD1 TYR A 454     -27.306  19.891 -16.695  1.00  1.65           C  
ATOM   6963  CD2 TYR A 454     -27.039  20.755 -14.471  1.00  1.65           C  
ATOM   6964  CE1 TYR A 454     -28.664  19.753 -16.476  1.00  1.65           C  
ATOM   6965  CE2 TYR A 454     -28.401  20.640 -14.257  1.00  1.65           C  
ATOM   6966  CZ  TYR A 454     -29.214  20.148 -15.259  1.00  1.65           C  
ATOM   6967  OH  TYR A 454     -30.585  20.090 -15.079  1.00  1.65           O  
ATOM   6968  H   TYR A 454     -22.748  22.368 -16.372  1.00  1.65           H  
ATOM   6969  HA  TYR A 454     -25.553  22.157 -17.429  1.00  1.65           H  
ATOM   6970 1HB  TYR A 454     -24.657  19.913 -16.690  1.00  1.65           H  
ATOM   6971 2HB  TYR A 454     -24.433  20.568 -15.067  1.00  1.65           H  
ATOM   6972  HD1 TYR A 454     -26.877  19.620 -17.662  1.00  1.65           H  
ATOM   6973  HD2 TYR A 454     -26.401  21.167 -13.702  1.00  1.65           H  
ATOM   6974  HE1 TYR A 454     -29.306  19.373 -17.270  1.00  1.65           H  
ATOM   6975  HE2 TYR A 454     -28.836  20.961 -13.306  1.00  1.65           H  
ATOM   6976  HH  TYR A 454     -30.862  20.828 -14.449  1.00  1.65           H  
ATOM   6977  N   GLY A 455     -26.491  23.578 -15.599  1.00  1.69           N  
ATOM   6978  CA  GLY A 455     -26.990  24.597 -14.678  1.00  1.69           C  
ATOM   6979  C   GLY A 455     -27.184  24.151 -13.217  1.00  1.69           C  
ATOM   6980  O   GLY A 455     -28.305  24.126 -12.712  1.00  1.69           O  
ATOM   6981  H   GLY A 455     -27.104  23.238 -16.322  1.00  1.69           H  
ATOM   6982 1HA  GLY A 455     -26.312  25.450 -14.702  1.00  1.69           H  
ATOM   6983 2HA  GLY A 455     -27.945  24.961 -15.054  1.00  1.69           H  
ATOM   6984  N   ASN A 456     -26.071  23.885 -12.519  1.00  1.62           N  
ATOM   6985  CA  ASN A 456     -26.085  23.525 -11.088  1.00  1.62           C  
ATOM   6986  C   ASN A 456     -25.123  24.389 -10.240  1.00  1.62           C  
ATOM   6987  O   ASN A 456     -24.090  23.900  -9.773  1.00  1.62           O  
ATOM   6988  CB  ASN A 456     -25.753  22.039 -10.897  1.00  1.62           C  
ATOM   6989  CG  ASN A 456     -25.821  21.572  -9.422  1.00  1.62           C  
ATOM   6990  OD1 ASN A 456     -25.579  22.352  -8.487  1.00  1.62           O  
ATOM   6991  ND2 ASN A 456     -26.201  20.332  -9.225  1.00  1.62           N  
ATOM   6992  H   ASN A 456     -25.191  23.907 -13.037  1.00  1.62           H  
ATOM   6993  HA  ASN A 456     -27.094  23.678 -10.714  1.00  1.62           H  
ATOM   6994 1HB  ASN A 456     -26.461  21.440 -11.463  1.00  1.62           H  
ATOM   6995 2HB  ASN A 456     -24.753  21.830 -11.294  1.00  1.62           H  
ATOM   6996 1HD2 ASN A 456     -26.339  19.946  -8.281  1.00  1.62           H  
ATOM   6997 2HD2 ASN A 456     -26.403  19.750 -10.014  1.00  1.62           H  
ATOM   6998  N   PRO A 457     -25.499  25.661  -9.937  1.00  1.49           N  
ATOM   6999  CA  PRO A 457     -24.732  26.627  -9.168  1.00  1.49           C  
ATOM   7000  C   PRO A 457     -24.272  26.097  -7.817  1.00  1.49           C  
ATOM   7001  O   PRO A 457     -23.214  26.480  -7.333  1.00  1.49           O  
ATOM   7002  CB  PRO A 457     -25.738  27.764  -8.963  1.00  1.49           C  
ATOM   7003  CG  PRO A 457     -26.643  27.678 -10.149  1.00  1.49           C  
ATOM   7004  CD  PRO A 457     -26.799  26.203 -10.401  1.00  1.49           C  
ATOM   7005  HA  PRO A 457     -23.880  26.965  -9.772  1.00  1.49           H  
ATOM   7006 1HB  PRO A 457     -26.265  27.635  -8.005  1.00  1.49           H  
ATOM   7007 2HB  PRO A 457     -25.205  28.725  -8.905  1.00  1.49           H  
ATOM   7008 1HG  PRO A 457     -27.603  28.171  -9.932  1.00  1.49           H  
ATOM   7009 2HG  PRO A 457     -26.200  28.209 -11.005  1.00  1.49           H  
ATOM   7010 1HD  PRO A 457     -27.624  25.798  -9.821  1.00  1.49           H  
ATOM   7011 2HD  PRO A 457     -26.940  26.093 -11.454  1.00  1.49           H  
ATOM   7012  N   GLY A 458     -25.052  25.202  -7.209  1.00  1.32           N  
ATOM   7013  CA  GLY A 458     -24.682  24.656  -5.911  1.00  1.32           C  
ATOM   7014  C   GLY A 458     -23.333  23.969  -6.015  1.00  1.32           C  
ATOM   7015  O   GLY A 458     -22.396  24.266  -5.263  1.00  1.32           O  
ATOM   7016  H   GLY A 458     -25.906  24.893  -7.643  1.00  1.32           H  
ATOM   7017 1HA  GLY A 458     -24.640  25.455  -5.170  1.00  1.32           H  
ATOM   7018 2HA  GLY A 458     -25.439  23.943  -5.595  1.00  1.32           H  
ATOM   7019  N   ALA A 459     -23.242  23.025  -6.946  1.00  1.17           N  
ATOM   7020  CA  ALA A 459     -22.002  22.310  -7.140  1.00  1.17           C  
ATOM   7021  C   ALA A 459     -20.899  23.287  -7.553  1.00  1.17           C  
ATOM   7022  O   ALA A 459     -19.758  23.171  -7.090  1.00  1.17           O  
ATOM   7023  CB  ALA A 459     -22.192  21.216  -8.180  1.00  1.17           C  
ATOM   7024  H   ALA A 459     -24.045  22.828  -7.543  1.00  1.17           H  
ATOM   7025  HA  ALA A 459     -21.719  21.859  -6.195  1.00  1.17           H  
ATOM   7026 1HB  ALA A 459     -21.289  20.658  -8.314  1.00  1.17           H  
ATOM   7027 2HB  ALA A 459     -22.980  20.536  -7.853  1.00  1.17           H  
ATOM   7028 3HB  ALA A 459     -22.482  21.674  -9.133  1.00  1.17           H  
ATOM   7029  N   ASP A 460     -21.232  24.278  -8.398  1.00  1.05           N  
ATOM   7030  CA  ASP A 460     -20.196  25.213  -8.839  1.00  1.05           C  
ATOM   7031  C   ASP A 460     -19.610  26.005  -7.662  1.00  1.05           C  
ATOM   7032  O   ASP A 460     -18.396  26.248  -7.599  1.00  1.05           O  
ATOM   7033  CB  ASP A 460     -20.716  26.198  -9.885  1.00  1.05           C  
ATOM   7034  CG  ASP A 460     -21.000  25.593 -11.263  1.00  1.05           C  
ATOM   7035  OD1 ASP A 460     -20.607  24.487 -11.514  1.00  1.05           O  
ATOM   7036  OD2 ASP A 460     -21.586  26.278 -12.067  1.00  1.05           O  
ATOM   7037  H   ASP A 460     -22.191  24.345  -8.751  1.00  1.05           H  
ATOM   7038  HA  ASP A 460     -19.403  24.636  -9.302  1.00  1.05           H  
ATOM   7039 1HB  ASP A 460     -21.624  26.649  -9.510  1.00  1.05           H  
ATOM   7040 2HB  ASP A 460     -19.991  27.001 -10.005  1.00  1.05           H  
ATOM   7041  N   GLU A 461     -20.451  26.409  -6.707  1.00  0.96           N  
ATOM   7042  CA  GLU A 461     -19.917  27.136  -5.562  1.00  0.96           C  
ATOM   7043  C   GLU A 461     -18.994  26.245  -4.741  1.00  0.96           C  
ATOM   7044  O   GLU A 461     -17.944  26.694  -4.267  1.00  0.96           O  
ATOM   7045  CB  GLU A 461     -21.025  27.716  -4.668  1.00  0.96           C  
ATOM   7046  CG  GLU A 461     -21.802  28.903  -5.276  1.00  0.96           C  
ATOM   7047  CD  GLU A 461     -22.852  29.512  -4.337  1.00  0.96           C  
ATOM   7048  OE1 GLU A 461     -23.047  28.999  -3.256  1.00  0.96           O  
ATOM   7049  OE2 GLU A 461     -23.448  30.498  -4.713  1.00  0.96           O  
ATOM   7050  H   GLU A 461     -21.453  26.225  -6.788  1.00  0.96           H  
ATOM   7051  HA  GLU A 461     -19.328  27.972  -5.937  1.00  0.96           H  
ATOM   7052 1HB  GLU A 461     -21.751  26.927  -4.450  1.00  0.96           H  
ATOM   7053 2HB  GLU A 461     -20.597  28.037  -3.720  1.00  0.96           H  
ATOM   7054 1HG  GLU A 461     -21.087  29.677  -5.550  1.00  0.96           H  
ATOM   7055 2HG  GLU A 461     -22.290  28.568  -6.187  1.00  0.96           H  
ATOM   7056  N   LEU A 462     -19.352  24.967  -4.598  1.00  0.89           N  
ATOM   7057  CA  LEU A 462     -18.520  24.060  -3.822  1.00  0.89           C  
ATOM   7058  C   LEU A 462     -17.154  23.836  -4.459  1.00  0.89           C  
ATOM   7059  O   LEU A 462     -16.131  23.864  -3.766  1.00  0.89           O  
ATOM   7060  CB  LEU A 462     -19.238  22.721  -3.662  1.00  0.89           C  
ATOM   7061  CG  LEU A 462     -20.465  22.750  -2.767  1.00  0.89           C  
ATOM   7062  CD1 LEU A 462     -21.176  21.470  -2.890  1.00  0.89           C  
ATOM   7063  CD2 LEU A 462     -20.038  22.961  -1.329  1.00  0.89           C  
ATOM   7064  H   LEU A 462     -20.234  24.641  -5.004  1.00  0.89           H  
ATOM   7065  HA  LEU A 462     -18.370  24.497  -2.836  1.00  0.89           H  
ATOM   7066 1HB  LEU A 462     -19.556  22.384  -4.645  1.00  0.89           H  
ATOM   7067 2HB  LEU A 462     -18.538  21.991  -3.258  1.00  0.89           H  
ATOM   7068  HG  LEU A 462     -21.131  23.555  -3.084  1.00  0.89           H  
ATOM   7069 1HD1 LEU A 462     -22.046  21.478  -2.267  1.00  0.89           H  
ATOM   7070 2HD1 LEU A 462     -21.472  21.323  -3.920  1.00  0.89           H  
ATOM   7071 3HD1 LEU A 462     -20.508  20.679  -2.578  1.00  0.89           H  
ATOM   7072 1HD2 LEU A 462     -20.916  22.975  -0.689  1.00  0.89           H  
ATOM   7073 2HD2 LEU A 462     -19.379  22.149  -1.022  1.00  0.89           H  
ATOM   7074 3HD2 LEU A 462     -19.509  23.912  -1.244  1.00  0.89           H  
ATOM   7075  N   VAL A 463     -17.111  23.671  -5.785  1.00  0.83           N  
ATOM   7076  CA  VAL A 463     -15.818  23.457  -6.427  1.00  0.83           C  
ATOM   7077  C   VAL A 463     -14.991  24.729  -6.417  1.00  0.83           C  
ATOM   7078  O   VAL A 463     -13.771  24.675  -6.260  1.00  0.83           O  
ATOM   7079  CB  VAL A 463     -15.955  22.904  -7.849  1.00  0.83           C  
ATOM   7080  CG1 VAL A 463     -16.418  23.924  -8.824  1.00  0.83           C  
ATOM   7081  CG2 VAL A 463     -14.666  22.392  -8.280  1.00  0.83           C  
ATOM   7082  H   VAL A 463     -17.981  23.658  -6.325  1.00  0.83           H  
ATOM   7083  HA  VAL A 463     -15.283  22.701  -5.854  1.00  0.83           H  
ATOM   7084  HB  VAL A 463     -16.657  22.142  -7.817  1.00  0.83           H  
ATOM   7085 1HG1 VAL A 463     -16.517  23.471  -9.806  1.00  0.83           H  
ATOM   7086 2HG1 VAL A 463     -17.360  24.279  -8.500  1.00  0.83           H  
ATOM   7087 3HG1 VAL A 463     -15.712  24.743  -8.888  1.00  0.83           H  
ATOM   7088 1HG2 VAL A 463     -14.768  21.980  -9.276  1.00  0.83           H  
ATOM   7089 2HG2 VAL A 463     -13.936  23.198  -8.294  1.00  0.83           H  
ATOM   7090 3HG2 VAL A 463     -14.359  21.626  -7.580  1.00  0.83           H  
ATOM   7091  N   THR A 464     -15.652  25.881  -6.532  1.00  0.79           N  
ATOM   7092  CA  THR A 464     -14.951  27.141  -6.478  1.00  0.79           C  
ATOM   7093  C   THR A 464     -14.299  27.307  -5.124  1.00  0.79           C  
ATOM   7094  O   THR A 464     -13.116  27.616  -5.032  1.00  0.79           O  
ATOM   7095  CB  THR A 464     -15.914  28.304  -6.724  1.00  0.79           C  
ATOM   7096  OG1 THR A 464     -16.474  28.183  -8.037  1.00  0.79           O  
ATOM   7097  CG2 THR A 464     -15.204  29.655  -6.548  1.00  0.79           C  
ATOM   7098  H   THR A 464     -16.661  25.886  -6.685  1.00  0.79           H  
ATOM   7099  HA  THR A 464     -14.175  27.147  -7.243  1.00  0.79           H  
ATOM   7100  HB  THR A 464     -16.726  28.247  -6.005  1.00  0.79           H  
ATOM   7101  HG1 THR A 464     -17.082  27.403  -8.043  1.00  0.79           H  
ATOM   7102 1HG2 THR A 464     -15.918  30.458  -6.718  1.00  0.79           H  
ATOM   7103 2HG2 THR A 464     -14.811  29.727  -5.534  1.00  0.79           H  
ATOM   7104 3HG2 THR A 464     -14.398  29.745  -7.237  1.00  0.79           H  
ATOM   7105  N   ALA A 465     -15.049  27.054  -4.053  1.00  0.75           N  
ATOM   7106  CA  ALA A 465     -14.494  27.179  -2.712  1.00  0.75           C  
ATOM   7107  C   ALA A 465     -13.309  26.232  -2.516  1.00  0.75           C  
ATOM   7108  O   ALA A 465     -12.267  26.610  -1.951  1.00  0.75           O  
ATOM   7109  CB  ALA A 465     -15.575  26.872  -1.697  1.00  0.75           C  
ATOM   7110  H   ALA A 465     -16.031  26.796  -4.167  1.00  0.75           H  
ATOM   7111  HA  ALA A 465     -14.143  28.204  -2.577  1.00  0.75           H  
ATOM   7112 1HB  ALA A 465     -15.169  26.981  -0.690  1.00  0.75           H  
ATOM   7113 2HB  ALA A 465     -16.407  27.560  -1.837  1.00  0.75           H  
ATOM   7114 3HB  ALA A 465     -15.924  25.846  -1.841  1.00  0.75           H  
ATOM   7115  N   TYR A 466     -13.445  25.024  -3.053  1.00  0.73           N  
ATOM   7116  CA  TYR A 466     -12.398  24.030  -2.992  1.00  0.73           C  
ATOM   7117  C   TYR A 466     -11.133  24.483  -3.711  1.00  0.73           C  
ATOM   7118  O   TYR A 466     -10.036  24.391  -3.171  1.00  0.73           O  
ATOM   7119  CB  TYR A 466     -12.905  22.721  -3.548  1.00  0.73           C  
ATOM   7120  CG  TYR A 466     -11.915  21.679  -3.551  1.00  0.73           C  
ATOM   7121  CD1 TYR A 466     -11.614  21.095  -2.385  1.00  0.73           C  
ATOM   7122  CD2 TYR A 466     -11.319  21.280  -4.706  1.00  0.73           C  
ATOM   7123  CE1 TYR A 466     -10.723  20.115  -2.328  1.00  0.73           C  
ATOM   7124  CE2 TYR A 466     -10.410  20.257  -4.664  1.00  0.73           C  
ATOM   7125  CZ  TYR A 466     -10.122  19.680  -3.464  1.00  0.73           C  
ATOM   7126  OH  TYR A 466      -9.246  18.685  -3.378  1.00  0.73           O  
ATOM   7127  H   TYR A 466     -14.330  24.762  -3.490  1.00  0.73           H  
ATOM   7128  HA  TYR A 466     -12.142  23.873  -1.947  1.00  0.73           H  
ATOM   7129 1HB  TYR A 466     -13.762  22.385  -2.958  1.00  0.73           H  
ATOM   7130 2HB  TYR A 466     -13.244  22.864  -4.563  1.00  0.73           H  
ATOM   7131  HD1 TYR A 466     -12.092  21.435  -1.495  1.00  0.73           H  
ATOM   7132  HD2 TYR A 466     -11.576  21.769  -5.639  1.00  0.73           H  
ATOM   7133  HE1 TYR A 466     -10.485  19.676  -1.383  1.00  0.73           H  
ATOM   7134  HE2 TYR A 466      -9.923  19.913  -5.573  1.00  0.73           H  
ATOM   7135  HH  TYR A 466      -9.114  18.455  -2.434  1.00  0.73           H  
ATOM   7136  N   LEU A 467     -11.259  24.946  -4.947  1.00  0.72           N  
ATOM   7137  CA  LEU A 467     -10.077  25.370  -5.679  1.00  0.72           C  
ATOM   7138  C   LEU A 467      -9.505  26.699  -5.168  1.00  0.72           C  
ATOM   7139  O   LEU A 467      -8.290  26.866  -5.079  1.00  0.72           O  
ATOM   7140  CB  LEU A 467     -10.420  25.505  -7.172  1.00  0.72           C  
ATOM   7141  CG  LEU A 467     -10.750  24.166  -7.913  1.00  0.72           C  
ATOM   7142  CD1 LEU A 467     -11.273  24.471  -9.322  1.00  0.72           C  
ATOM   7143  CD2 LEU A 467      -9.482  23.298  -7.985  1.00  0.72           C  
ATOM   7144  H   LEU A 467     -12.179  24.997  -5.380  1.00  0.72           H  
ATOM   7145  HA  LEU A 467      -9.313  24.602  -5.564  1.00  0.72           H  
ATOM   7146 1HB  LEU A 467     -11.299  26.151  -7.255  1.00  0.72           H  
ATOM   7147 2HB  LEU A 467      -9.588  25.987  -7.683  1.00  0.72           H  
ATOM   7148  HG  LEU A 467     -11.532  23.631  -7.371  1.00  0.72           H  
ATOM   7149 1HD1 LEU A 467     -11.509  23.536  -9.834  1.00  0.72           H  
ATOM   7150 2HD1 LEU A 467     -12.175  25.082  -9.246  1.00  0.72           H  
ATOM   7151 3HD1 LEU A 467     -10.515  25.011  -9.882  1.00  0.72           H  
ATOM   7152 1HD2 LEU A 467      -9.696  22.368  -8.506  1.00  0.72           H  
ATOM   7153 2HD2 LEU A 467      -8.723  23.840  -8.524  1.00  0.72           H  
ATOM   7154 3HD2 LEU A 467      -9.126  23.076  -6.977  1.00  0.72           H  
ATOM   7155  N   VAL A 468     -10.365  27.643  -4.805  1.00  0.72           N  
ATOM   7156  CA  VAL A 468      -9.901  28.968  -4.418  1.00  0.72           C  
ATOM   7157  C   VAL A 468      -9.505  29.095  -2.954  1.00  0.72           C  
ATOM   7158  O   VAL A 468      -8.407  29.559  -2.664  1.00  0.72           O  
ATOM   7159  CB  VAL A 468     -10.969  30.013  -4.757  1.00  0.72           C  
ATOM   7160  CG1 VAL A 468     -10.539  31.353  -4.271  1.00  0.72           C  
ATOM   7161  CG2 VAL A 468     -11.188  30.025  -6.268  1.00  0.72           C  
ATOM   7162  H   VAL A 468     -11.360  27.467  -4.851  1.00  0.72           H  
ATOM   7163  HA  VAL A 468      -9.024  29.201  -5.013  1.00  0.72           H  
ATOM   7164  HB  VAL A 468     -11.899  29.759  -4.247  1.00  0.72           H  
ATOM   7165 1HG1 VAL A 468     -11.307  32.080  -4.502  1.00  0.72           H  
ATOM   7166 2HG1 VAL A 468     -10.389  31.323  -3.189  1.00  0.72           H  
ATOM   7167 3HG1 VAL A 468      -9.614  31.632  -4.759  1.00  0.72           H  
ATOM   7168 1HG2 VAL A 468     -11.950  30.754  -6.523  1.00  0.72           H  
ATOM   7169 2HG2 VAL A 468     -10.256  30.283  -6.766  1.00  0.72           H  
ATOM   7170 3HG2 VAL A 468     -11.515  29.034  -6.588  1.00  0.72           H  
ATOM   7171  N   ASP A 469     -10.357  28.677  -2.024  1.00  0.72           N  
ATOM   7172  CA  ASP A 469     -10.007  28.815  -0.617  1.00  0.72           C  
ATOM   7173  C   ASP A 469      -9.216  27.598  -0.180  1.00  0.72           C  
ATOM   7174  O   ASP A 469      -8.384  27.670   0.729  1.00  0.72           O  
ATOM   7175  CB  ASP A 469     -11.248  29.006   0.254  1.00  0.72           C  
ATOM   7176  CG  ASP A 469     -11.977  30.326  -0.040  1.00  0.72           C  
ATOM   7177  OD1 ASP A 469     -11.348  31.361   0.028  1.00  0.72           O  
ATOM   7178  OD2 ASP A 469     -13.149  30.284  -0.327  1.00  0.72           O  
ATOM   7179  H   ASP A 469     -11.241  28.244  -2.269  1.00  0.72           H  
ATOM   7180  HA  ASP A 469      -9.374  29.693  -0.499  1.00  0.72           H  
ATOM   7181 1HB  ASP A 469     -11.940  28.178   0.088  1.00  0.72           H  
ATOM   7182 2HB  ASP A 469     -10.962  28.985   1.305  1.00  0.72           H  
ATOM   7183  N   GLY A 470      -9.470  26.474  -0.846  1.00  0.73           N  
ATOM   7184  CA  GLY A 470      -8.799  25.232  -0.506  1.00  0.73           C  
ATOM   7185  C   GLY A 470      -9.613  24.409   0.470  1.00  0.73           C  
ATOM   7186  O   GLY A 470      -9.077  23.490   1.098  1.00  0.73           O  
ATOM   7187  H   GLY A 470     -10.184  26.476  -1.573  1.00  0.73           H  
ATOM   7188 1HA  GLY A 470      -8.592  24.661  -1.402  1.00  0.73           H  
ATOM   7189 2HA  GLY A 470      -7.832  25.461  -0.065  1.00  0.73           H  
ATOM   7190  N   GLU A 471     -10.895  24.755   0.617  1.00  0.74           N  
ATOM   7191  CA  GLU A 471     -11.757  24.067   1.571  1.00  0.74           C  
ATOM   7192  C   GLU A 471     -12.410  22.799   1.039  1.00  0.74           C  
ATOM   7193  O   GLU A 471     -13.206  22.832   0.105  1.00  0.74           O  
ATOM   7194  CB  GLU A 471     -12.850  25.022   2.065  1.00  0.74           C  
ATOM   7195  CG  GLU A 471     -13.797  24.417   3.114  1.00  0.74           C  
ATOM   7196  CD  GLU A 471     -14.850  25.394   3.614  1.00  0.74           C  
ATOM   7197  OE1 GLU A 471     -14.798  26.540   3.236  1.00  0.74           O  
ATOM   7198  OE2 GLU A 471     -15.700  24.990   4.375  1.00  0.74           O  
ATOM   7199  H   GLU A 471     -11.273  25.487   0.017  1.00  0.74           H  
ATOM   7200  HA  GLU A 471     -11.144  23.785   2.427  1.00  0.74           H  
ATOM   7201 1HB  GLU A 471     -12.388  25.909   2.497  1.00  0.74           H  
ATOM   7202 2HB  GLU A 471     -13.455  25.351   1.214  1.00  0.74           H  
ATOM   7203 1HG  GLU A 471     -14.304  23.553   2.675  1.00  0.74           H  
ATOM   7204 2HG  GLU A 471     -13.208  24.061   3.957  1.00  0.74           H  
ATOM   7205  N   LEU A 472     -12.088  21.682   1.677  1.00  0.75           N  
ATOM   7206  CA  LEU A 472     -12.627  20.378   1.315  1.00  0.75           C  
ATOM   7207  C   LEU A 472     -13.904  20.185   2.159  1.00  0.75           C  
ATOM   7208  O   LEU A 472     -13.814  20.251   3.383  1.00  0.75           O  
ATOM   7209  CB  LEU A 472     -11.568  19.298   1.615  1.00  0.75           C  
ATOM   7210  CG  LEU A 472     -11.926  17.846   1.318  1.00  0.75           C  
ATOM   7211  CD1 LEU A 472     -12.128  17.606  -0.230  1.00  0.75           C  
ATOM   7212  CD2 LEU A 472     -10.824  16.916   1.858  1.00  0.75           C  
ATOM   7213  H   LEU A 472     -11.426  21.744   2.438  1.00  0.75           H  
ATOM   7214  HA  LEU A 472     -12.830  20.352   0.262  1.00  0.75           H  
ATOM   7215 1HB  LEU A 472     -10.668  19.532   1.045  1.00  0.75           H  
ATOM   7216 2HB  LEU A 472     -11.317  19.356   2.671  1.00  0.75           H  
ATOM   7217  HG  LEU A 472     -12.831  17.641   1.826  1.00  0.75           H  
ATOM   7218 1HD1 LEU A 472     -12.395  16.578  -0.428  1.00  0.75           H  
ATOM   7219 2HD1 LEU A 472     -12.898  18.252  -0.610  1.00  0.75           H  
ATOM   7220 3HD1 LEU A 472     -11.222  17.804  -0.744  1.00  0.75           H  
ATOM   7221 1HD2 LEU A 472     -11.090  15.874   1.676  1.00  0.75           H  
ATOM   7222 2HD2 LEU A 472      -9.888  17.129   1.370  1.00  0.75           H  
ATOM   7223 3HD2 LEU A 472     -10.710  17.076   2.928  1.00  0.75           H  
ATOM   7224  N   PRO A 473     -15.102  20.004   1.561  1.00  0.77           N  
ATOM   7225  CA  PRO A 473     -16.374  19.853   2.258  1.00  0.77           C  
ATOM   7226  C   PRO A 473     -16.377  18.684   3.233  1.00  0.77           C  
ATOM   7227  O   PRO A 473     -15.715  17.677   3.005  1.00  0.77           O  
ATOM   7228  CB  PRO A 473     -17.359  19.609   1.109  1.00  0.77           C  
ATOM   7229  CG  PRO A 473     -16.722  20.240  -0.101  1.00  0.77           C  
ATOM   7230  CD  PRO A 473     -15.241  20.029   0.080  1.00  0.77           C  
ATOM   7231  HA  PRO A 473     -16.607  20.794   2.786  1.00  0.77           H  
ATOM   7232 1HB  PRO A 473     -17.535  18.524   0.996  1.00  0.77           H  
ATOM   7233 2HB  PRO A 473     -18.326  20.061   1.361  1.00  0.77           H  
ATOM   7234 1HG  PRO A 473     -17.109  19.778  -1.025  1.00  0.77           H  
ATOM   7235 2HG  PRO A 473     -16.989  21.308  -0.152  1.00  0.77           H  
ATOM   7236 1HD  PRO A 473     -14.938  19.082  -0.351  1.00  0.77           H  
ATOM   7237 2HD  PRO A 473     -14.748  20.898  -0.379  1.00  0.77           H  
ATOM   7238  N   ALA A 474     -17.099  18.809   4.337  1.00  0.77           N  
ATOM   7239  CA  ALA A 474     -17.188  17.682   5.257  1.00  0.77           C  
ATOM   7240  C   ALA A 474     -17.953  16.523   4.622  1.00  0.77           C  
ATOM   7241  O   ALA A 474     -18.991  16.743   4.001  1.00  0.77           O  
ATOM   7242  CB  ALA A 474     -17.875  18.097   6.543  1.00  0.77           C  
ATOM   7243  H   ALA A 474     -17.607  19.661   4.525  1.00  0.77           H  
ATOM   7244  HA  ALA A 474     -16.177  17.343   5.481  1.00  0.77           H  
ATOM   7245 1HB  ALA A 474     -17.915  17.245   7.222  1.00  0.77           H  
ATOM   7246 2HB  ALA A 474     -17.320  18.909   7.010  1.00  0.77           H  
ATOM   7247 3HB  ALA A 474     -18.887  18.429   6.320  1.00  0.77           H  
ATOM   7248  N   ALA A 475     -17.481  15.302   4.873  1.00  0.78           N  
ATOM   7249  CA  ALA A 475     -18.103  14.047   4.431  1.00  0.78           C  
ATOM   7250  C   ALA A 475     -18.585  14.089   2.972  1.00  0.78           C  
ATOM   7251  O   ALA A 475     -17.903  14.609   2.093  1.00  0.78           O  
ATOM   7252  CB  ALA A 475     -19.262  13.721   5.355  1.00  0.78           C  
ATOM   7253  H   ALA A 475     -16.622  15.233   5.399  1.00  0.78           H  
ATOM   7254  HA  ALA A 475     -17.352  13.261   4.509  1.00  0.78           H  
ATOM   7255 1HB  ALA A 475     -19.702  12.764   5.088  1.00  0.78           H  
ATOM   7256 2HB  ALA A 475     -18.900  13.665   6.380  1.00  0.78           H  
ATOM   7257 3HB  ALA A 475     -20.018  14.507   5.279  1.00  0.78           H  
ATOM   7258  N   ASP A 476     -19.765  13.541   2.716  1.00  0.81           N  
ATOM   7259  CA  ASP A 476     -20.311  13.618   1.377  1.00  0.81           C  
ATOM   7260  C   ASP A 476     -21.386  14.689   1.316  1.00  0.81           C  
ATOM   7261  O   ASP A 476     -22.063  14.972   2.308  1.00  0.81           O  
ATOM   7262  CB  ASP A 476     -20.794  12.256   0.901  1.00  0.81           C  
ATOM   7263  CG  ASP A 476     -19.604  11.269   0.665  1.00  0.81           C  
ATOM   7264  OD1 ASP A 476     -18.452  11.712   0.583  1.00  0.81           O  
ATOM   7265  OD2 ASP A 476     -19.864  10.092   0.553  1.00  0.81           O  
ATOM   7266  H   ASP A 476     -20.305  13.101   3.441  1.00  0.81           H  
ATOM   7267  HA  ASP A 476     -19.521  13.923   0.694  1.00  0.81           H  
ATOM   7268 1HB  ASP A 476     -21.479  11.830   1.632  1.00  0.81           H  
ATOM   7269 2HB  ASP A 476     -21.339  12.378  -0.040  1.00  0.81           H  
ATOM   7270  N   VAL A 477     -21.519  15.289   0.145  1.00  0.87           N  
ATOM   7271  CA  VAL A 477     -22.455  16.385  -0.071  1.00  0.87           C  
ATOM   7272  C   VAL A 477     -23.391  16.137  -1.236  1.00  0.87           C  
ATOM   7273  O   VAL A 477     -22.947  15.673  -2.283  1.00  0.87           O  
ATOM   7274  CB  VAL A 477     -21.671  17.690  -0.316  1.00  0.87           C  
ATOM   7275  CG1 VAL A 477     -22.614  18.834  -0.586  1.00  0.87           C  
ATOM   7276  CG2 VAL A 477     -20.801  18.007   0.890  1.00  0.87           C  
ATOM   7277  H   VAL A 477     -20.929  14.956  -0.620  1.00  0.87           H  
ATOM   7278  HA  VAL A 477     -23.052  16.506   0.832  1.00  0.87           H  
ATOM   7279  HB  VAL A 477     -21.036  17.568  -1.189  1.00  0.87           H  
ATOM   7280 1HG1 VAL A 477     -22.036  19.729  -0.751  1.00  0.87           H  
ATOM   7281 2HG1 VAL A 477     -23.218  18.629  -1.465  1.00  0.87           H  
ATOM   7282 3HG1 VAL A 477     -23.257  18.972   0.276  1.00  0.87           H  
ATOM   7283 1HG2 VAL A 477     -20.257  18.921   0.695  1.00  0.87           H  
ATOM   7284 2HG2 VAL A 477     -21.431  18.139   1.771  1.00  0.87           H  
ATOM   7285 3HG2 VAL A 477     -20.090  17.199   1.077  1.00  0.87           H  
ATOM   7286  N   THR A 478     -24.677  16.425  -1.060  1.00  0.98           N  
ATOM   7287  CA  THR A 478     -25.606  16.271  -2.170  1.00  0.98           C  
ATOM   7288  C   THR A 478     -26.182  17.633  -2.583  1.00  0.98           C  
ATOM   7289  O   THR A 478     -26.543  18.464  -1.739  1.00  0.98           O  
ATOM   7290  CB  THR A 478     -26.747  15.272  -1.857  1.00  0.98           C  
ATOM   7291  OG1 THR A 478     -26.185  13.992  -1.539  1.00  0.98           O  
ATOM   7292  CG2 THR A 478     -27.664  15.091  -3.105  1.00  0.98           C  
ATOM   7293  H   THR A 478     -25.000  16.772  -0.168  1.00  0.98           H  
ATOM   7294  HA  THR A 478     -25.060  15.873  -3.015  1.00  0.98           H  
ATOM   7295  HB  THR A 478     -27.337  15.633  -1.018  1.00  0.98           H  
ATOM   7296  HG1 THR A 478     -25.594  13.722  -2.246  1.00  0.98           H  
ATOM   7297 1HG2 THR A 478     -28.452  14.377  -2.877  1.00  0.98           H  
ATOM   7298 2HG2 THR A 478     -28.110  16.025  -3.374  1.00  0.98           H  
ATOM   7299 3HG2 THR A 478     -27.073  14.721  -3.943  1.00  0.98           H  
ATOM   7300  N   ARG A 479     -26.232  17.848  -3.891  1.00  1.18           N  
ATOM   7301  CA  ARG A 479     -26.787  19.043  -4.525  1.00  1.18           C  
ATOM   7302  C   ARG A 479     -27.769  18.599  -5.601  1.00  1.18           C  
ATOM   7303  O   ARG A 479     -27.505  18.763  -6.796  1.00  1.18           O  
ATOM   7304  CB  ARG A 479     -25.692  19.916  -5.113  1.00  1.18           C  
ATOM   7305  CG  ARG A 479     -24.771  20.553  -4.081  1.00  1.18           C  
ATOM   7306  CD  ARG A 479     -25.542  21.590  -3.326  1.00  1.18           C  
ATOM   7307  NE  ARG A 479     -24.756  22.325  -2.357  1.00  1.18           N  
ATOM   7308  CZ  ARG A 479     -24.605  21.995  -1.058  1.00  1.18           C  
ATOM   7309  NH1 ARG A 479     -25.185  20.922  -0.552  1.00  1.18           N  
ATOM   7310  NH2 ARG A 479     -23.868  22.770  -0.278  1.00  1.18           N  
ATOM   7311  H   ARG A 479     -25.868  17.102  -4.487  1.00  1.18           H  
ATOM   7312  HA  ARG A 479     -27.295  19.645  -3.776  1.00  1.18           H  
ATOM   7313 1HB  ARG A 479     -25.072  19.315  -5.777  1.00  1.18           H  
ATOM   7314 2HB  ARG A 479     -26.132  20.717  -5.710  1.00  1.18           H  
ATOM   7315 1HG  ARG A 479     -24.400  19.809  -3.380  1.00  1.18           H  
ATOM   7316 2HG  ARG A 479     -23.932  21.037  -4.583  1.00  1.18           H  
ATOM   7317 1HD  ARG A 479     -25.967  22.300  -4.024  1.00  1.18           H  
ATOM   7318 2HD  ARG A 479     -26.352  21.093  -2.789  1.00  1.18           H  
ATOM   7319  HE  ARG A 479     -24.284  23.159  -2.680  1.00  1.18           H  
ATOM   7320 1HH1 ARG A 479     -25.762  20.294  -1.134  1.00  1.18           H  
ATOM   7321 2HH1 ARG A 479     -25.063  20.704   0.423  1.00  1.18           H  
ATOM   7322 1HH2 ARG A 479     -23.437  23.603  -0.660  1.00  1.18           H  
ATOM   7323 2HH2 ARG A 479     -23.748  22.539   0.698  1.00  1.18           H  
ATOM   7324  N   PRO A 480     -28.968  18.118  -5.184  1.00  1.51           N  
ATOM   7325  CA  PRO A 480     -29.902  17.318  -5.959  1.00  1.51           C  
ATOM   7326  C   PRO A 480     -30.020  17.760  -7.400  1.00  1.51           C  
ATOM   7327  O   PRO A 480     -29.592  17.011  -8.276  1.00  1.51           O  
ATOM   7328  CB  PRO A 480     -31.216  17.515  -5.181  1.00  1.51           C  
ATOM   7329  CG  PRO A 480     -30.764  17.697  -3.758  1.00  1.51           C  
ATOM   7330  CD  PRO A 480     -29.514  18.534  -3.859  1.00  1.51           C  
ATOM   7331  HA  PRO A 480     -29.580  16.276  -5.902  1.00  1.51           H  
ATOM   7332 1HB  PRO A 480     -31.787  18.368  -5.560  1.00  1.51           H  
ATOM   7333 2HB  PRO A 480     -31.856  16.627  -5.313  1.00  1.51           H  
ATOM   7334 1HG  PRO A 480     -31.554  18.183  -3.165  1.00  1.51           H  
ATOM   7335 2HG  PRO A 480     -30.582  16.717  -3.291  1.00  1.51           H  
ATOM   7336 1HD  PRO A 480     -29.758  19.606  -3.860  1.00  1.51           H  
ATOM   7337 2HD  PRO A 480     -28.864  18.262  -3.027  1.00  1.51           H  
ATOM   7338  N   ASN A 481     -30.575  18.950  -7.640  1.00  1.99           N  
ATOM   7339  CA  ASN A 481     -30.612  19.575  -8.961  1.00  1.99           C  
ATOM   7340  C   ASN A 481     -31.279  20.944  -8.818  1.00  1.99           C  
ATOM   7341  O   ASN A 481     -32.506  21.004  -8.812  1.00  1.99           O  
ATOM   7342  CB  ASN A 481     -31.343  18.772 -10.025  1.00  1.99           C  
ATOM   7343  CG  ASN A 481     -31.154  19.408 -11.388  1.00  1.99           C  
ATOM   7344  OD1 ASN A 481     -30.832  20.601 -11.466  1.00  1.99           O  
ATOM   7345  ND2 ASN A 481     -31.339  18.655 -12.457  1.00  1.99           N  
ATOM   7346  H   ASN A 481     -30.941  19.481  -6.865  1.00  1.99           H  
ATOM   7347  HA  ASN A 481     -29.592  19.695  -9.320  1.00  1.99           H  
ATOM   7348 1HB  ASN A 481     -30.946  17.771 -10.092  1.00  1.99           H  
ATOM   7349 2HB  ASN A 481     -32.405  18.703  -9.794  1.00  1.99           H  
ATOM   7350 1HD2 ASN A 481     -31.195  19.051 -13.373  1.00  1.99           H  
ATOM   7351 2HD2 ASN A 481     -31.602  17.674 -12.372  1.00  1.99           H  
ATOM   7352  N   PRO A 482     -30.537  22.046  -8.675  1.00  2.64           N  
ATOM   7353  CA  PRO A 482     -31.058  23.403  -8.574  1.00  2.64           C  
ATOM   7354  C   PRO A 482     -32.034  23.788  -9.697  1.00  2.64           C  
ATOM   7355  O   PRO A 482     -32.897  24.644  -9.486  1.00  2.64           O  
ATOM   7356  CB  PRO A 482     -29.778  24.234  -8.653  1.00  2.64           C  
ATOM   7357  CG  PRO A 482     -28.732  23.337  -8.053  1.00  2.64           C  
ATOM   7358  CD  PRO A 482     -29.095  21.952  -8.562  1.00  2.64           C  
ATOM   7359  HA  PRO A 482     -31.538  23.526  -7.599  1.00  2.64           H  
ATOM   7360 1HB  PRO A 482     -29.575  24.487  -9.706  1.00  2.64           H  
ATOM   7361 2HB  PRO A 482     -29.905  25.181  -8.109  1.00  2.64           H  
ATOM   7362 1HG  PRO A 482     -27.740  23.666  -8.357  1.00  2.64           H  
ATOM   7363 2HG  PRO A 482     -28.760  23.398  -6.956  1.00  2.64           H  
ATOM   7364 1HD  PRO A 482     -28.666  21.782  -9.560  1.00  2.64           H  
ATOM   7365 2HD  PRO A 482     -28.790  21.186  -7.826  1.00  2.64           H  
ATOM   7366  N   ALA A 483     -31.875  23.219 -10.898  1.00  3.41           N  
ATOM   7367  CA  ALA A 483     -32.778  23.550 -11.994  1.00  3.41           C  
ATOM   7368  C   ALA A 483     -32.587  22.621 -13.196  1.00  3.41           C  
ATOM   7369  O   ALA A 483     -31.460  22.223 -13.514  1.00  3.41           O  
ATOM   7370  CB  ALA A 483     -32.548  24.977 -12.476  1.00  3.41           C  
ATOM   7371  H   ALA A 483     -31.185  22.486 -11.042  1.00  3.41           H  
ATOM   7372  HA  ALA A 483     -33.787  23.467 -11.614  1.00  3.41           H  
ATOM   7373 1HB  ALA A 483     -33.250  25.201 -13.283  1.00  3.41           H  
ATOM   7374 2HB  ALA A 483     -32.693  25.689 -11.673  1.00  3.41           H  
ATOM   7375 3HB  ALA A 483     -31.527  25.063 -12.853  1.00  3.41           H  
ATOM   7376  N   PRO A 484     -33.647  22.281 -13.930  1.00  4.26           N  
ATOM   7377  CA  PRO A 484     -33.523  21.701 -15.239  1.00  4.26           C  
ATOM   7378  C   PRO A 484     -32.736  22.687 -16.087  1.00  4.26           C  
ATOM   7379  O   PRO A 484     -33.137  23.848 -16.200  1.00  4.26           O  
ATOM   7380  CB  PRO A 484     -34.980  21.588 -15.696  1.00  4.26           C  
ATOM   7381  CG  PRO A 484     -35.776  21.497 -14.398  1.00  4.26           C  
ATOM   7382  CD  PRO A 484     -35.026  22.392 -13.422  1.00  4.26           C  
ATOM   7383  HA  PRO A 484     -33.030  20.720 -15.180  1.00  4.26           H  
ATOM   7384 1HB  PRO A 484     -35.249  22.465 -16.305  1.00  4.26           H  
ATOM   7385 2HB  PRO A 484     -35.101  20.705 -16.338  1.00  4.26           H  
ATOM   7386 1HG  PRO A 484     -36.813  21.830 -14.568  1.00  4.26           H  
ATOM   7387 2HG  PRO A 484     -35.831  20.451 -14.061  1.00  4.26           H  
ATOM   7388 1HD  PRO A 484     -35.384  23.433 -13.471  1.00  4.26           H  
ATOM   7389 2HD  PRO A 484     -35.116  21.954 -12.413  1.00  4.26           H  
ATOM   7390  N   MET A 485     -31.691  22.236 -16.745  1.00  5.09           N  
ATOM   7391  CA  MET A 485     -30.957  23.150 -17.619  1.00  5.09           C  
ATOM   7392  C   MET A 485     -31.498  23.118 -19.032  1.00  5.09           C  
ATOM   7393  O   MET A 485     -31.737  22.046 -19.587  1.00  5.09           O  
ATOM   7394  CB  MET A 485     -29.470  22.849 -17.614  1.00  5.09           C  
ATOM   7395  CG  MET A 485     -28.624  23.756 -18.502  1.00  5.09           C  
ATOM   7396  SD  MET A 485     -28.604  25.457 -18.006  1.00  5.09           S  
ATOM   7397  CE  MET A 485     -28.007  26.167 -19.537  1.00  5.09           C  
ATOM   7398  H   MET A 485     -31.369  21.293 -16.547  1.00  5.09           H  
ATOM   7399  HA  MET A 485     -31.091  24.164 -17.245  1.00  5.09           H  
ATOM   7400 1HB  MET A 485     -29.097  22.889 -16.596  1.00  5.09           H  
ATOM   7401 2HB  MET A 485     -29.329  21.857 -17.981  1.00  5.09           H  
ATOM   7402 1HG  MET A 485     -27.599  23.399 -18.485  1.00  5.09           H  
ATOM   7403 2HG  MET A 485     -28.977  23.706 -19.530  1.00  5.09           H  
ATOM   7404 1HE  MET A 485     -27.924  27.248 -19.432  1.00  5.09           H  
ATOM   7405 2HE  MET A 485     -27.030  25.748 -19.777  1.00  5.09           H  
ATOM   7406 3HE  MET A 485     -28.702  25.938 -20.339  1.00  5.09           H  
ATOM   7407  N   VAL A 486     -31.695  24.298 -19.605  1.00  5.85           N  
ATOM   7408  CA  VAL A 486     -32.157  24.406 -20.973  1.00  5.85           C  
ATOM   7409  C   VAL A 486     -31.132  25.171 -21.824  1.00  5.85           C  
ATOM   7410  O   VAL A 486     -30.895  26.349 -21.563  1.00  5.85           O  
ATOM   7411  CB  VAL A 486     -33.501  25.135 -21.026  1.00  5.85           C  
ATOM   7412  CG1 VAL A 486     -33.954  25.244 -22.473  1.00  5.85           C  
ATOM   7413  CG2 VAL A 486     -34.520  24.374 -20.178  1.00  5.85           C  
ATOM   7414  H   VAL A 486     -31.502  25.136 -19.074  1.00  5.85           H  
ATOM   7415  HA  VAL A 486     -32.327  23.403 -21.338  1.00  5.85           H  
ATOM   7416  HB  VAL A 486     -33.384  26.146 -20.640  1.00  5.85           H  
ATOM   7417 1HG1 VAL A 486     -34.904  25.771 -22.520  1.00  5.85           H  
ATOM   7418 2HG1 VAL A 486     -33.202  25.793 -23.049  1.00  5.85           H  
ATOM   7419 3HG1 VAL A 486     -34.071  24.246 -22.892  1.00  5.85           H  
ATOM   7420 1HG2 VAL A 486     -35.478  24.890 -20.213  1.00  5.85           H  
ATOM   7421 2HG2 VAL A 486     -34.636  23.364 -20.570  1.00  5.85           H  
ATOM   7422 3HG2 VAL A 486     -34.180  24.321 -19.141  1.00  5.85           H  
ATOM   7423  N   PRO A 487     -30.497  24.537 -22.823  1.00  6.50           N  
ATOM   7424  CA  PRO A 487     -29.471  25.116 -23.671  1.00  6.50           C  
ATOM   7425  C   PRO A 487     -30.090  26.043 -24.704  1.00  6.50           C  
ATOM   7426  O   PRO A 487     -31.256  25.889 -25.062  1.00  6.50           O  
ATOM   7427  CB  PRO A 487     -28.869  23.884 -24.350  1.00  6.50           C  
ATOM   7428  CG  PRO A 487     -30.015  22.909 -24.428  1.00  6.50           C  
ATOM   7429  CD  PRO A 487     -30.837  23.152 -23.164  1.00  6.50           C  
ATOM   7430  HA  PRO A 487     -28.734  25.644 -23.059  1.00  6.50           H  
ATOM   7431 1HB  PRO A 487     -28.475  24.162 -25.342  1.00  6.50           H  
ATOM   7432 2HB  PRO A 487     -28.023  23.509 -23.764  1.00  6.50           H  
ATOM   7433 1HG  PRO A 487     -30.601  23.103 -25.336  1.00  6.50           H  
ATOM   7434 2HG  PRO A 487     -29.643  21.880 -24.523  1.00  6.50           H  
ATOM   7435 1HD  PRO A 487     -31.897  23.059 -23.439  1.00  6.50           H  
ATOM   7436 2HD  PRO A 487     -30.553  22.478 -22.358  1.00  6.50           H  
ATOM   7437  N   THR A 488     -29.284  26.947 -25.246  1.00  7.04           N  
ATOM   7438  CA  THR A 488     -29.752  27.735 -26.376  1.00  7.04           C  
ATOM   7439  C   THR A 488     -29.386  26.987 -27.648  1.00  7.04           C  
ATOM   7440  O   THR A 488     -28.217  26.654 -27.854  1.00  7.04           O  
ATOM   7441  CB  THR A 488     -29.127  29.139 -26.392  1.00  7.04           C  
ATOM   7442  OG1 THR A 488     -29.498  29.839 -25.196  1.00  7.04           O  
ATOM   7443  CG2 THR A 488     -29.620  29.915 -27.606  1.00  7.04           C  
ATOM   7444  H   THR A 488     -28.344  27.069 -24.902  1.00  7.04           H  
ATOM   7445  HA  THR A 488     -30.835  27.830 -26.333  1.00  7.04           H  
ATOM   7446  HB  THR A 488     -28.043  29.057 -26.435  1.00  7.04           H  
ATOM   7447  HG1 THR A 488     -30.457  29.875 -25.130  1.00  7.04           H  
ATOM   7448 1HG2 THR A 488     -29.176  30.908 -27.610  1.00  7.04           H  
ATOM   7449 2HG2 THR A 488     -29.335  29.386 -28.519  1.00  7.04           H  
ATOM   7450 3HG2 THR A 488     -30.705  30.002 -27.565  1.00  7.04           H  
ATOM   7451  N   VAL A 489     -30.392  26.697 -28.464  1.00  7.46           N  
ATOM   7452  CA  VAL A 489     -30.202  25.929 -29.682  1.00  7.46           C  
ATOM   7453  C   VAL A 489     -30.938  26.591 -30.836  1.00  7.46           C  
ATOM   7454  O   VAL A 489     -30.486  27.616 -31.345  1.00  7.46           O  
ATOM   7455  OXT VAL A 489     -32.116  26.293 -31.023  1.00  7.46           O  
ATOM   7456  CB  VAL A 489     -30.720  24.483 -29.489  1.00  7.46           C  
ATOM   7457  CG1 VAL A 489     -30.519  23.680 -30.779  1.00  7.46           C  
ATOM   7458  CG2 VAL A 489     -29.992  23.823 -28.298  1.00  7.46           C  
ATOM   7459  H   VAL A 489     -31.320  27.009 -28.216  1.00  7.46           H  
ATOM   7460  HA  VAL A 489     -29.138  25.896 -29.916  1.00  7.46           H  
ATOM   7461  HB  VAL A 489     -31.791  24.508 -29.288  1.00  7.46           H  
ATOM   7462 1HG1 VAL A 489     -30.898  22.667 -30.654  1.00  7.46           H  
ATOM   7463 2HG1 VAL A 489     -31.053  24.162 -31.597  1.00  7.46           H  
ATOM   7464 3HG1 VAL A 489     -29.456  23.638 -31.017  1.00  7.46           H  
ATOM   7465 1HG2 VAL A 489     -30.353  22.819 -28.154  1.00  7.46           H  
ATOM   7466 2HG2 VAL A 489     -28.920  23.794 -28.496  1.00  7.46           H  
ATOM   7467 3HG2 VAL A 489     -30.176  24.388 -27.392  1.00  7.46           H  
TER    7468
ENDMDL

REMARK ID 556453 MODEL 5 2023-10-14_00000082_1_19
PFRMAT TS
TARGET 2023-10-14_00000082_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.711   0.001  -1.378  1.00  9.10           N  
ATOM      2  CA  MET A   1       0.721  -0.271  -1.368  1.00  9.10           C  
ATOM      3  C   MET A   1       1.534   0.999  -1.198  1.00  9.10           C  
ATOM      4  O   MET A   1       1.942   1.624  -2.177  1.00  9.10           O  
ATOM      5  CB  MET A   1       1.143  -0.947  -2.664  1.00  9.10           C  
ATOM      6  CG  MET A   1       2.623  -1.287  -2.728  1.00  9.10           C  
ATOM      7  SD  MET A   1       3.089  -2.119  -4.252  1.00  9.10           S  
ATOM      8  CE  MET A   1       4.875  -2.137  -4.132  1.00  9.10           C  
ATOM      9 1H   MET A   1      -1.210  -0.684  -1.928  1.00  9.10           H  
ATOM     10 2H   MET A   1      -1.084  -0.040  -0.438  1.00  9.10           H  
ATOM     11 3H   MET A   1      -0.903   0.915  -1.755  1.00  9.10           H  
ATOM     12  HA  MET A   1       0.940  -0.927  -0.527  1.00  9.10           H  
ATOM     13 1HB  MET A   1       0.572  -1.868  -2.796  1.00  9.10           H  
ATOM     14 2HB  MET A   1       0.911  -0.294  -3.505  1.00  9.10           H  
ATOM     15 1HG  MET A   1       3.197  -0.379  -2.642  1.00  9.10           H  
ATOM     16 2HG  MET A   1       2.882  -1.933  -1.889  1.00  9.10           H  
ATOM     17 1HE  MET A   1       5.292  -2.618  -5.016  1.00  9.10           H  
ATOM     18 2HE  MET A   1       5.249  -1.116  -4.068  1.00  9.10           H  
ATOM     19 3HE  MET A   1       5.177  -2.691  -3.246  1.00  9.10           H  
ATOM     20  N   THR A   2       1.880   1.347   0.038  1.00  9.03           N  
ATOM     21  CA  THR A   2       2.650   2.575   0.262  1.00  9.03           C  
ATOM     22  C   THR A   2       4.121   2.391  -0.099  1.00  9.03           C  
ATOM     23  O   THR A   2       4.872   3.354  -0.261  1.00  9.03           O  
ATOM     24  CB  THR A   2       2.468   3.074   1.700  1.00  9.03           C  
ATOM     25  OG1 THR A   2       2.926   2.078   2.643  1.00  9.03           O  
ATOM     26  CG2 THR A   2       1.008   3.357   1.900  1.00  9.03           C  
ATOM     27  H   THR A   2       1.575   0.807   0.839  1.00  9.03           H  
ATOM     28  HA  THR A   2       2.249   3.349  -0.393  1.00  9.03           H  
ATOM     29  HB  THR A   2       3.018   3.976   1.851  1.00  9.03           H  
ATOM     30  HG1 THR A   2       2.919   2.447   3.576  1.00  9.03           H  
ATOM     31 1HG2 THR A   2       0.843   3.718   2.873  1.00  9.03           H  
ATOM     32 2HG2 THR A   2       0.685   4.109   1.185  1.00  9.03           H  
ATOM     33 3HG2 THR A   2       0.434   2.447   1.755  1.00  9.03           H  
ATOM     34  N   ALA A   3       4.514   1.141  -0.298  1.00  8.98           N  
ATOM     35  CA  ALA A   3       5.853   0.787  -0.736  1.00  8.98           C  
ATOM     36  C   ALA A   3       6.127   1.363  -2.132  1.00  8.98           C  
ATOM     37  O   ALA A   3       7.276   1.484  -2.546  1.00  8.98           O  
ATOM     38  CB  ALA A   3       6.021  -0.718  -0.741  1.00  8.98           C  
ATOM     39  H   ALA A   3       3.849   0.404  -0.128  1.00  8.98           H  
ATOM     40  HA  ALA A   3       6.568   1.227  -0.041  1.00  8.98           H  
ATOM     41 1HB  ALA A   3       7.034  -0.969  -1.053  1.00  8.98           H  
ATOM     42 2HB  ALA A   3       5.843  -1.107   0.264  1.00  8.98           H  
ATOM     43 3HB  ALA A   3       5.316  -1.155  -1.423  1.00  8.98           H  
ATOM     44  N   ALA A   4       5.055   1.679  -2.873  1.00  8.94           N  
ATOM     45  CA  ALA A   4       5.135   2.216  -4.222  1.00  8.94           C  
ATOM     46  C   ALA A   4       5.359   3.737  -4.246  1.00  8.94           C  
ATOM     47  O   ALA A   4       5.424   4.332  -5.322  1.00  8.94           O  
ATOM     48  CB  ALA A   4       3.867   1.882  -4.978  1.00  8.94           C  
ATOM     49  H   ALA A   4       4.118   1.572  -2.486  1.00  8.94           H  
ATOM     50  HA  ALA A   4       5.982   1.745  -4.719  1.00  8.94           H  
ATOM     51 1HB  ALA A   4       3.942   2.252  -5.997  1.00  8.94           H  
ATOM     52 2HB  ALA A   4       3.725   0.808  -4.994  1.00  8.94           H  
ATOM     53 3HB  ALA A   4       3.018   2.351  -4.481  1.00  8.94           H  
ATOM     54  N   ARG A   5       5.435   4.378  -3.076  1.00  8.88           N  
ATOM     55  CA  ARG A   5       5.627   5.825  -3.016  1.00  8.88           C  
ATOM     56  C   ARG A   5       6.955   6.263  -3.618  1.00  8.88           C  
ATOM     57  O   ARG A   5       7.950   5.544  -3.562  1.00  8.88           O  
ATOM     58  CB  ARG A   5       5.542   6.326  -1.587  1.00  8.88           C  
ATOM     59  CG  ARG A   5       4.160   6.329  -0.979  1.00  8.88           C  
ATOM     60  CD  ARG A   5       4.216   6.715   0.447  1.00  8.88           C  
ATOM     61  NE  ARG A   5       4.923   5.716   1.235  1.00  8.88           N  
ATOM     62  CZ  ARG A   5       5.231   5.851   2.541  1.00  8.88           C  
ATOM     63  NH1 ARG A   5       4.885   6.945   3.177  1.00  8.88           N  
ATOM     64  NH2 ARG A   5       5.875   4.890   3.184  1.00  8.88           N  
ATOM     65  H   ARG A   5       5.360   3.863  -2.199  1.00  8.88           H  
ATOM     66  HA  ARG A   5       4.824   6.294  -3.585  1.00  8.88           H  
ATOM     67 1HB  ARG A   5       6.170   5.700  -0.952  1.00  8.88           H  
ATOM     68 2HB  ARG A   5       5.930   7.337  -1.530  1.00  8.88           H  
ATOM     69 1HG  ARG A   5       3.548   7.063  -1.500  1.00  8.88           H  
ATOM     70 2HG  ARG A   5       3.699   5.354  -1.073  1.00  8.88           H  
ATOM     71 1HD  ARG A   5       4.741   7.667   0.551  1.00  8.88           H  
ATOM     72 2HD  ARG A   5       3.208   6.809   0.842  1.00  8.88           H  
ATOM     73  HE  ARG A   5       5.197   4.839   0.756  1.00  8.88           H  
ATOM     74 1HH1 ARG A   5       4.397   7.679   2.679  1.00  8.88           H  
ATOM     75 2HH1 ARG A   5       5.116   7.056   4.151  1.00  8.88           H  
ATOM     76 1HH2 ARG A   5       6.150   4.043   2.701  1.00  8.88           H  
ATOM     77 2HH2 ARG A   5       6.099   5.000   4.158  1.00  8.88           H  
ATOM     78  N   HIS A   6       6.962   7.479  -4.162  1.00  8.73           N  
ATOM     79  CA  HIS A   6       8.133   8.068  -4.810  1.00  8.73           C  
ATOM     80  C   HIS A   6       8.779   9.181  -3.980  1.00  8.73           C  
ATOM     81  O   HIS A   6       9.362  10.120  -4.524  1.00  8.73           O  
ATOM     82  CB  HIS A   6       7.735   8.613  -6.181  1.00  8.73           C  
ATOM     83  CG  HIS A   6       7.247   7.544  -7.111  1.00  8.73           C  
ATOM     84  ND1 HIS A   6       8.090   6.632  -7.708  1.00  8.73           N  
ATOM     85  CD2 HIS A   6       5.997   7.232  -7.528  1.00  8.73           C  
ATOM     86  CE1 HIS A   6       7.377   5.805  -8.456  1.00  8.73           C  
ATOM     87  NE2 HIS A   6       6.107   6.150  -8.364  1.00  8.73           N  
ATOM     88  H   HIS A   6       6.106   8.013  -4.154  1.00  8.73           H  
ATOM     89  HA  HIS A   6       8.888   7.297  -4.960  1.00  8.73           H  
ATOM     90 1HB  HIS A   6       6.949   9.359  -6.068  1.00  8.73           H  
ATOM     91 2HB  HIS A   6       8.592   9.103  -6.641  1.00  8.73           H  
ATOM     92  HD2 HIS A   6       5.075   7.742  -7.249  1.00  8.73           H  
ATOM     93  HE1 HIS A   6       7.771   4.979  -9.045  1.00  8.73           H  
ATOM     94  HE2 HIS A   6       5.335   5.693  -8.827  1.00  8.73           H  
ATOM     95  N   GLU A   7       8.640   9.090  -2.665  1.00  8.39           N  
ATOM     96  CA  GLU A   7       9.216  10.080  -1.764  1.00  8.39           C  
ATOM     97  C   GLU A   7      10.751   9.973  -1.839  1.00  8.39           C  
ATOM     98  O   GLU A   7      11.265   8.875  -2.050  1.00  8.39           O  
ATOM     99  CB  GLU A   7       8.692   9.859  -0.338  1.00  8.39           C  
ATOM    100  CG  GLU A   7       7.188  10.156  -0.191  1.00  8.39           C  
ATOM    101  CD  GLU A   7       6.626   9.988   1.223  1.00  8.39           C  
ATOM    102  OE1 GLU A   7       7.342   9.576   2.107  1.00  8.39           O  
ATOM    103  OE2 GLU A   7       5.460  10.273   1.407  1.00  8.39           O  
ATOM    104  H   GLU A   7       8.147   8.295  -2.286  1.00  8.39           H  
ATOM    105  HA  GLU A   7       8.878  11.051  -2.099  1.00  8.39           H  
ATOM    106 1HB  GLU A   7       8.859   8.823  -0.045  1.00  8.39           H  
ATOM    107 2HB  GLU A   7       9.237  10.490   0.359  1.00  8.39           H  
ATOM    108 1HG  GLU A   7       7.012  11.183  -0.514  1.00  8.39           H  
ATOM    109 2HG  GLU A   7       6.643   9.505  -0.868  1.00  8.39           H  
ATOM    110  N   PRO A   8      11.517  11.070  -1.670  1.00  7.79           N  
ATOM    111  CA  PRO A   8      12.972  11.082  -1.727  1.00  7.79           C  
ATOM    112  C   PRO A   8      13.587  10.044  -0.811  1.00  7.79           C  
ATOM    113  O   PRO A   8      13.205   9.923   0.352  1.00  7.79           O  
ATOM    114  CB  PRO A   8      13.307  12.498  -1.244  1.00  7.79           C  
ATOM    115  CG  PRO A   8      12.108  13.320  -1.640  1.00  7.79           C  
ATOM    116  CD  PRO A   8      10.916  12.402  -1.425  1.00  7.79           C  
ATOM    117  HA  PRO A   8      13.295  10.923  -2.770  1.00  7.79           H  
ATOM    118 1HB  PRO A   8      13.477  12.493  -0.156  1.00  7.79           H  
ATOM    119 2HB  PRO A   8      14.241  12.845  -1.712  1.00  7.79           H  
ATOM    120 1HG  PRO A   8      12.057  14.238  -1.034  1.00  7.79           H  
ATOM    121 2HG  PRO A   8      12.204  13.639  -2.689  1.00  7.79           H  
ATOM    122 1HD  PRO A   8      10.518  12.477  -0.404  1.00  7.79           H  
ATOM    123 2HD  PRO A   8      10.183  12.672  -2.192  1.00  7.79           H  
ATOM    124  N   HIS A   9      14.614   9.362  -1.307  1.00  6.93           N  
ATOM    125  CA  HIS A   9      15.305   8.311  -0.558  1.00  6.93           C  
ATOM    126  C   HIS A   9      15.967   8.816   0.715  1.00  6.93           C  
ATOM    127  O   HIS A   9      16.118   8.079   1.688  1.00  6.93           O  
ATOM    128  CB  HIS A   9      16.375   7.676  -1.445  1.00  6.93           C  
ATOM    129  CG  HIS A   9      17.498   8.626  -1.796  1.00  6.93           C  
ATOM    130  ND1 HIS A   9      17.368   9.604  -2.766  1.00  6.93           N  
ATOM    131  CD2 HIS A   9      18.758   8.744  -1.311  1.00  6.93           C  
ATOM    132  CE1 HIS A   9      18.504  10.279  -2.861  1.00  6.93           C  
ATOM    133  NE2 HIS A   9      19.361   9.776  -1.992  1.00  6.93           N  
ATOM    134  H   HIS A   9      14.893   9.534  -2.263  1.00  6.93           H  
ATOM    135  HA  HIS A   9      14.587   7.540  -0.278  1.00  6.93           H  
ATOM    136 1HB  HIS A   9      16.801   6.809  -0.939  1.00  6.93           H  
ATOM    137 2HB  HIS A   9      15.919   7.326  -2.371  1.00  6.93           H  
ATOM    138  HD2 HIS A   9      19.208   8.135  -0.527  1.00  6.93           H  
ATOM    139  HE1 HIS A   9      18.699  11.109  -3.539  1.00  6.93           H  
ATOM    140  HE2 HIS A   9      20.306  10.097  -1.843  1.00  6.93           H  
ATOM    141  N   LEU A  10      16.268  10.107   0.745  1.00  5.93           N  
ATOM    142  CA  LEU A  10      16.921  10.742   1.881  1.00  5.93           C  
ATOM    143  C   LEU A  10      16.046  10.639   3.122  1.00  5.93           C  
ATOM    144  O   LEU A  10      16.542  10.629   4.253  1.00  5.93           O  
ATOM    145  CB  LEU A  10      17.188  12.205   1.553  1.00  5.93           C  
ATOM    146  CG  LEU A  10      18.201  12.431   0.442  1.00  5.93           C  
ATOM    147  CD1 LEU A  10      18.270  13.906   0.114  1.00  5.93           C  
ATOM    148  CD2 LEU A  10      19.550  11.894   0.880  1.00  5.93           C  
ATOM    149  H   LEU A  10      16.077  10.655  -0.081  1.00  5.93           H  
ATOM    150  HA  LEU A  10      17.866  10.232   2.072  1.00  5.93           H  
ATOM    151 1HB  LEU A  10      16.250  12.671   1.253  1.00  5.93           H  
ATOM    152 2HB  LEU A  10      17.550  12.707   2.450  1.00  5.93           H  
ATOM    153  HG  LEU A  10      17.876  11.904  -0.453  1.00  5.93           H  
ATOM    154 1HD1 LEU A  10      18.986  14.066  -0.691  1.00  5.93           H  
ATOM    155 2HD1 LEU A  10      17.285  14.254  -0.200  1.00  5.93           H  
ATOM    156 3HD1 LEU A  10      18.586  14.460   0.998  1.00  5.93           H  
ATOM    157 1HD2 LEU A  10      20.277  12.044   0.083  1.00  5.93           H  
ATOM    158 2HD2 LEU A  10      19.878  12.420   1.776  1.00  5.93           H  
ATOM    159 3HD2 LEU A  10      19.463  10.828   1.096  1.00  5.93           H  
ATOM    160  N   LEU A  11      14.737  10.560   2.903  1.00  4.92           N  
ATOM    161  CA  LEU A  11      13.765  10.434   3.963  1.00  4.92           C  
ATOM    162  C   LEU A  11      14.008   9.166   4.769  1.00  4.92           C  
ATOM    163  O   LEU A  11      13.807   9.155   5.979  1.00  4.92           O  
ATOM    164  CB  LEU A  11      12.369  10.461   3.357  1.00  4.92           C  
ATOM    165  CG  LEU A  11      11.191  10.388   4.291  1.00  4.92           C  
ATOM    166  CD1 LEU A  11      11.231  11.497   5.287  1.00  4.92           C  
ATOM    167  CD2 LEU A  11       9.958  10.519   3.445  1.00  4.92           C  
ATOM    168  H   LEU A  11      14.382  10.535   1.946  1.00  4.92           H  
ATOM    169  HA  LEU A  11      13.867  11.293   4.626  1.00  4.92           H  
ATOM    170 1HB  LEU A  11      12.271  11.372   2.767  1.00  4.92           H  
ATOM    171 2HB  LEU A  11      12.284   9.614   2.674  1.00  4.92           H  
ATOM    172  HG  LEU A  11      11.192   9.438   4.823  1.00  4.92           H  
ATOM    173 1HD1 LEU A  11      10.359  11.427   5.928  1.00  4.92           H  
ATOM    174 2HD1 LEU A  11      12.136  11.412   5.888  1.00  4.92           H  
ATOM    175 3HD1 LEU A  11      11.223  12.439   4.773  1.00  4.92           H  
ATOM    176 1HD2 LEU A  11       9.078  10.473   4.065  1.00  4.92           H  
ATOM    177 2HD2 LEU A  11       9.973  11.470   2.917  1.00  4.92           H  
ATOM    178 3HD2 LEU A  11       9.926   9.706   2.716  1.00  4.92           H  
ATOM    179  N   THR A  12      14.445   8.084   4.113  1.00  4.02           N  
ATOM    180  CA  THR A  12      14.674   6.845   4.838  1.00  4.02           C  
ATOM    181  C   THR A  12      15.761   7.053   5.876  1.00  4.02           C  
ATOM    182  O   THR A  12      15.618   6.642   7.030  1.00  4.02           O  
ATOM    183  CB  THR A  12      15.099   5.702   3.902  1.00  4.02           C  
ATOM    184  OG1 THR A  12      14.054   5.427   2.956  1.00  4.02           O  
ATOM    185  CG2 THR A  12      15.399   4.461   4.713  1.00  4.02           C  
ATOM    186  H   THR A  12      14.672   8.131   3.122  1.00  4.02           H  
ATOM    187  HA  THR A  12      13.757   6.562   5.353  1.00  4.02           H  
ATOM    188  HB  THR A  12      16.000   5.997   3.359  1.00  4.02           H  
ATOM    189  HG1 THR A  12      13.962   6.178   2.361  1.00  4.02           H  
ATOM    190 1HG2 THR A  12      15.712   3.660   4.046  1.00  4.02           H  
ATOM    191 2HG2 THR A  12      16.200   4.685   5.414  1.00  4.02           H  
ATOM    192 3HG2 THR A  12      14.510   4.153   5.259  1.00  4.02           H  
ATOM    193  N   ASP A  13      16.853   7.696   5.464  1.00  3.30           N  
ATOM    194  CA  ASP A  13      17.953   7.942   6.378  1.00  3.30           C  
ATOM    195  C   ASP A  13      17.532   8.907   7.472  1.00  3.30           C  
ATOM    196  O   ASP A  13      17.902   8.728   8.637  1.00  3.30           O  
ATOM    197  CB  ASP A  13      19.176   8.468   5.633  1.00  3.30           C  
ATOM    198  CG  ASP A  13      19.874   7.385   4.795  1.00  3.30           C  
ATOM    199  OD1 ASP A  13      19.576   6.221   4.982  1.00  3.30           O  
ATOM    200  OD2 ASP A  13      20.711   7.728   3.994  1.00  3.30           O  
ATOM    201  H   ASP A  13      16.903   8.024   4.507  1.00  3.30           H  
ATOM    202  HA  ASP A  13      18.227   7.000   6.847  1.00  3.30           H  
ATOM    203 1HB  ASP A  13      18.865   9.281   4.968  1.00  3.30           H  
ATOM    204 2HB  ASP A  13      19.888   8.881   6.345  1.00  3.30           H  
ATOM    205  N   ALA A  14      16.720   9.910   7.113  1.00  2.74           N  
ATOM    206  CA  ALA A  14      16.259  10.863   8.110  1.00  2.74           C  
ATOM    207  C   ALA A  14      15.466  10.151   9.185  1.00  2.74           C  
ATOM    208  O   ALA A  14      15.744  10.307  10.372  1.00  2.74           O  
ATOM    209  CB  ALA A  14      15.387  11.917   7.461  1.00  2.74           C  
ATOM    210  H   ALA A  14      16.453  10.029   6.134  1.00  2.74           H  
ATOM    211  HA  ALA A  14      17.128  11.330   8.568  1.00  2.74           H  
ATOM    212 1HB  ALA A  14      15.054  12.632   8.201  1.00  2.74           H  
ATOM    213 2HB  ALA A  14      15.951  12.428   6.689  1.00  2.74           H  
ATOM    214 3HB  ALA A  14      14.521  11.445   7.014  1.00  2.74           H  
ATOM    215  N   VAL A  15      14.563   9.271   8.780  1.00  2.33           N  
ATOM    216  CA  VAL A  15      13.765   8.564   9.756  1.00  2.33           C  
ATOM    217  C   VAL A  15      14.643   7.671  10.612  1.00  2.33           C  
ATOM    218  O   VAL A  15      14.472   7.633  11.830  1.00  2.33           O  
ATOM    219  CB  VAL A  15      12.630   7.783   9.097  1.00  2.33           C  
ATOM    220  CG1 VAL A  15      11.945   6.905  10.149  1.00  2.33           C  
ATOM    221  CG2 VAL A  15      11.628   8.777   8.488  1.00  2.33           C  
ATOM    222  H   VAL A  15      14.384   9.143   7.782  1.00  2.33           H  
ATOM    223  HA  VAL A  15      13.300   9.300  10.404  1.00  2.33           H  
ATOM    224  HB  VAL A  15      13.039   7.136   8.315  1.00  2.33           H  
ATOM    225 1HG1 VAL A  15      11.137   6.337   9.687  1.00  2.33           H  
ATOM    226 2HG1 VAL A  15      12.679   6.222  10.555  1.00  2.33           H  
ATOM    227 3HG1 VAL A  15      11.539   7.528  10.949  1.00  2.33           H  
ATOM    228 1HG2 VAL A  15      10.817   8.233   8.011  1.00  2.33           H  
ATOM    229 2HG2 VAL A  15      11.231   9.411   9.272  1.00  2.33           H  
ATOM    230 3HG2 VAL A  15      12.130   9.396   7.748  1.00  2.33           H  
ATOM    231  N   ARG A  16      15.601   6.969  10.005  1.00  2.04           N  
ATOM    232  CA  ARG A  16      16.484   6.114  10.788  1.00  2.04           C  
ATOM    233  C   ARG A  16      17.251   6.922  11.835  1.00  2.04           C  
ATOM    234  O   ARG A  16      17.434   6.476  12.973  1.00  2.04           O  
ATOM    235  CB  ARG A  16      17.460   5.398   9.876  1.00  2.04           C  
ATOM    236  CG  ARG A  16      16.855   4.292   9.026  1.00  2.04           C  
ATOM    237  CD  ARG A  16      17.843   3.766   8.049  1.00  2.04           C  
ATOM    238  NE  ARG A  16      17.311   2.675   7.254  1.00  2.04           N  
ATOM    239  CZ  ARG A  16      17.858   2.244   6.099  1.00  2.04           C  
ATOM    240  NH1 ARG A  16      18.933   2.834   5.622  1.00  2.04           N  
ATOM    241  NH2 ARG A  16      17.312   1.234   5.444  1.00  2.04           N  
ATOM    242  H   ARG A  16      15.709   7.014   8.989  1.00  2.04           H  
ATOM    243  HA  ARG A  16      15.878   5.366  11.294  1.00  2.04           H  
ATOM    244 1HB  ARG A  16      17.907   6.120   9.197  1.00  2.04           H  
ATOM    245 2HB  ARG A  16      18.262   4.965  10.468  1.00  2.04           H  
ATOM    246 1HG  ARG A  16      16.537   3.475   9.675  1.00  2.04           H  
ATOM    247 2HG  ARG A  16      15.993   4.674   8.486  1.00  2.04           H  
ATOM    248 1HD  ARG A  16      18.130   4.572   7.366  1.00  2.04           H  
ATOM    249 2HD  ARG A  16      18.724   3.410   8.575  1.00  2.04           H  
ATOM    250  HE  ARG A  16      16.482   2.203   7.594  1.00  2.04           H  
ATOM    251 1HH1 ARG A  16      19.349   3.618   6.120  1.00  2.04           H  
ATOM    252 2HH1 ARG A  16      19.342   2.519   4.755  1.00  2.04           H  
ATOM    253 1HH2 ARG A  16      16.485   0.782   5.809  1.00  2.04           H  
ATOM    254 2HH2 ARG A  16      17.722   0.914   4.579  1.00  2.04           H  
ATOM    255  N   ALA A  17      17.675   8.134  11.469  1.00  1.81           N  
ATOM    256  CA  ALA A  17      18.384   8.994  12.404  1.00  1.81           C  
ATOM    257  C   ALA A  17      17.513   9.301  13.619  1.00  1.81           C  
ATOM    258  O   ALA A  17      18.001   9.390  14.746  1.00  1.81           O  
ATOM    259  CB  ALA A  17      18.785  10.295  11.721  1.00  1.81           C  
ATOM    260  H   ALA A  17      17.524   8.459  10.512  1.00  1.81           H  
ATOM    261  HA  ALA A  17      19.276   8.470  12.741  1.00  1.81           H  
ATOM    262 1HB  ALA A  17      19.331  10.920  12.423  1.00  1.81           H  
ATOM    263 2HB  ALA A  17      19.414  10.074  10.860  1.00  1.81           H  
ATOM    264 3HB  ALA A  17      17.899  10.821  11.390  1.00  1.81           H  
ATOM    265  N   PHE A  18      16.211   9.459  13.382  1.00  1.61           N  
ATOM    266  CA  PHE A  18      15.250   9.781  14.431  1.00  1.61           C  
ATOM    267  C   PHE A  18      15.003   8.555  15.307  1.00  1.61           C  
ATOM    268  O   PHE A  18      14.996   8.638  16.534  1.00  1.61           O  
ATOM    269  CB  PHE A  18      13.942  10.206  13.800  1.00  1.61           C  
ATOM    270  CG  PHE A  18      14.111  11.297  12.877  1.00  1.61           C  
ATOM    271  CD1 PHE A  18      15.288  11.987  12.826  1.00  1.61           C  
ATOM    272  CD2 PHE A  18      13.126  11.608  12.002  1.00  1.61           C  
ATOM    273  CE1 PHE A  18      15.467  12.956  11.901  1.00  1.61           C  
ATOM    274  CE2 PHE A  18      13.300  12.596  11.080  1.00  1.61           C  
ATOM    275  CZ  PHE A  18      14.448  13.263  11.020  1.00  1.61           C  
ATOM    276  H   PHE A  18      15.886   9.395  12.413  1.00  1.61           H  
ATOM    277  HA  PHE A  18      15.648  10.587  15.047  1.00  1.61           H  
ATOM    278 1HB  PHE A  18      13.506   9.377  13.266  1.00  1.61           H  
ATOM    279 2HB  PHE A  18      13.247  10.518  14.572  1.00  1.61           H  
ATOM    280  HD1 PHE A  18      16.088  11.740  13.516  1.00  1.61           H  
ATOM    281  HD2 PHE A  18      12.207  11.044  12.044  1.00  1.61           H  
ATOM    282  HE1 PHE A  18      16.414  13.489  11.862  1.00  1.61           H  
ATOM    283  HE2 PHE A  18      12.538  12.842  10.386  1.00  1.61           H  
ATOM    284  HZ  PHE A  18      14.561  14.037  10.271  1.00  1.61           H  
ATOM    285  N   GLN A  19      14.835   7.400  14.663  1.00  1.42           N  
ATOM    286  CA  GLN A  19      14.564   6.123  15.330  1.00  1.42           C  
ATOM    287  C   GLN A  19      15.687   5.753  16.286  1.00  1.42           C  
ATOM    288  O   GLN A  19      15.464   5.161  17.335  1.00  1.42           O  
ATOM    289  CB  GLN A  19      14.414   5.006  14.296  1.00  1.42           C  
ATOM    290  CG  GLN A  19      13.147   5.062  13.453  1.00  1.42           C  
ATOM    291  CD  GLN A  19      13.153   4.015  12.342  1.00  1.42           C  
ATOM    292  OE1 GLN A  19      14.213   3.537  11.920  1.00  1.42           O  
ATOM    293  NE2 GLN A  19      11.979   3.660  11.852  1.00  1.42           N  
ATOM    294  H   GLN A  19      14.870   7.414  13.644  1.00  1.42           H  
ATOM    295  HA  GLN A  19      13.637   6.214  15.903  1.00  1.42           H  
ATOM    296 1HB  GLN A  19      15.257   5.057  13.613  1.00  1.42           H  
ATOM    297 2HB  GLN A  19      14.471   4.045  14.791  1.00  1.42           H  
ATOM    298 1HG  GLN A  19      12.281   4.879  14.087  1.00  1.42           H  
ATOM    299 2HG  GLN A  19      13.062   6.043  13.011  1.00  1.42           H  
ATOM    300 1HE2 GLN A  19      11.924   2.998  11.102  1.00  1.42           H  
ATOM    301 2HE2 GLN A  19      11.132   4.066  12.216  1.00  1.42           H  
ATOM    302  N   ALA A  20      16.907   6.144  15.923  1.00  1.24           N  
ATOM    303  CA  ALA A  20      18.101   5.863  16.703  1.00  1.24           C  
ATOM    304  C   ALA A  20      18.242   6.764  17.942  1.00  1.24           C  
ATOM    305  O   ALA A  20      19.164   6.574  18.741  1.00  1.24           O  
ATOM    306  CB  ALA A  20      19.323   6.031  15.817  1.00  1.24           C  
ATOM    307  H   ALA A  20      17.021   6.606  15.020  1.00  1.24           H  
ATOM    308  HA  ALA A  20      18.042   4.832  17.044  1.00  1.24           H  
ATOM    309 1HB  ALA A  20      20.220   5.789  16.381  1.00  1.24           H  
ATOM    310 2HB  ALA A  20      19.240   5.369  14.955  1.00  1.24           H  
ATOM    311 3HB  ALA A  20      19.372   7.067  15.473  1.00  1.24           H  
ATOM    312  N   GLN A  21      17.360   7.751  18.110  1.00  1.08           N  
ATOM    313  CA  GLN A  21      17.440   8.635  19.266  1.00  1.08           C  
ATOM    314  C   GLN A  21      16.857   7.995  20.517  1.00  1.08           C  
ATOM    315  O   GLN A  21      15.682   7.634  20.548  1.00  1.08           O  
ATOM    316  CB  GLN A  21      16.689   9.943  18.980  1.00  1.08           C  
ATOM    317  CG  GLN A  21      16.605  10.925  20.162  1.00  1.08           C  
ATOM    318  CD  GLN A  21      17.942  11.500  20.594  1.00  1.08           C  
ATOM    319  OE1 GLN A  21      18.668  12.128  19.809  1.00  1.08           O  
ATOM    320  NE2 GLN A  21      18.283  11.286  21.869  1.00  1.08           N  
ATOM    321  H   GLN A  21      16.603   7.895  17.442  1.00  1.08           H  
ATOM    322  HA  GLN A  21      18.488   8.861  19.454  1.00  1.08           H  
ATOM    323 1HB  GLN A  21      17.148  10.452  18.132  1.00  1.08           H  
ATOM    324 2HB  GLN A  21      15.665   9.708  18.695  1.00  1.08           H  
ATOM    325 1HG  GLN A  21      15.958  11.753  19.868  1.00  1.08           H  
ATOM    326 2HG  GLN A  21      16.175  10.407  21.017  1.00  1.08           H  
ATOM    327 1HE2 GLN A  21      19.149  11.637  22.222  1.00  1.08           H  
ATOM    328 2HE2 GLN A  21      17.658  10.755  22.494  1.00  1.08           H  
ATOM    329  N   SER A  22      17.677   7.865  21.559  1.00  0.95           N  
ATOM    330  CA  SER A  22      17.183   7.299  22.802  1.00  0.95           C  
ATOM    331  C   SER A  22      16.258   8.304  23.487  1.00  0.95           C  
ATOM    332  O   SER A  22      16.576   9.496  23.518  1.00  0.95           O  
ATOM    333  CB  SER A  22      18.311   6.958  23.756  1.00  0.95           C  
ATOM    334  OG  SER A  22      17.802   6.509  25.014  1.00  0.95           O  
ATOM    335  H   SER A  22      18.643   8.154  21.474  1.00  0.95           H  
ATOM    336  HA  SER A  22      16.666   6.383  22.541  1.00  0.95           H  
ATOM    337 1HB  SER A  22      18.934   6.181  23.316  1.00  0.95           H  
ATOM    338 2HB  SER A  22      18.938   7.836  23.907  1.00  0.95           H  
ATOM    339  HG  SER A  22      18.579   6.256  25.528  1.00  0.95           H  
ATOM    340  N   PRO A  23      15.120   7.867  24.035  1.00  0.85           N  
ATOM    341  CA  PRO A  23      14.202   8.668  24.806  1.00  0.85           C  
ATOM    342  C   PRO A  23      14.716   8.933  26.224  1.00  0.85           C  
ATOM    343  O   PRO A  23      14.243   9.850  26.896  1.00  0.85           O  
ATOM    344  CB  PRO A  23      12.946   7.772  24.776  1.00  0.85           C  
ATOM    345  CG  PRO A  23      13.470   6.389  24.684  1.00  0.85           C  
ATOM    346  CD  PRO A  23      14.691   6.477  23.840  1.00  0.85           C  
ATOM    347  HA  PRO A  23      14.025   9.617  24.292  1.00  0.85           H  
ATOM    348 1HB  PRO A  23      12.352   7.894  25.637  1.00  0.85           H  
ATOM    349 2HB  PRO A  23      12.312   8.032  23.931  1.00  0.85           H  
ATOM    350 1HG  PRO A  23      13.705   6.036  25.693  1.00  0.85           H  
ATOM    351 2HG  PRO A  23      12.706   5.713  24.272  1.00  0.85           H  
ATOM    352 1HD  PRO A  23      15.431   5.768  24.237  1.00  0.85           H  
ATOM    353 2HD  PRO A  23      14.454   6.295  22.797  1.00  0.85           H  
ATOM    354  N   VAL A  24      15.716   8.155  26.674  1.00  0.80           N  
ATOM    355  CA  VAL A  24      16.194   8.219  28.061  1.00  0.80           C  
ATOM    356  C   VAL A  24      15.045   8.154  29.091  1.00  0.80           C  
ATOM    357  O   VAL A  24      14.491   9.175  29.497  1.00  0.80           O  
ATOM    358  CB  VAL A  24      17.006   9.501  28.278  1.00  0.80           C  
ATOM    359  CG1 VAL A  24      17.427   9.596  29.736  1.00  0.80           C  
ATOM    360  CG2 VAL A  24      18.199   9.489  27.326  1.00  0.80           C  
ATOM    361  H   VAL A  24      16.174   7.483  26.057  1.00  0.80           H  
ATOM    362  HA  VAL A  24      16.853   7.367  28.229  1.00  0.80           H  
ATOM    363  HB  VAL A  24      16.385  10.370  28.067  1.00  0.80           H  
ATOM    364 1HG1 VAL A  24      17.992  10.513  29.892  1.00  0.80           H  
ATOM    365 2HG1 VAL A  24      16.538   9.603  30.369  1.00  0.80           H  
ATOM    366 3HG1 VAL A  24      18.047   8.738  29.991  1.00  0.80           H  
ATOM    367 1HG2 VAL A  24      18.781  10.399  27.461  1.00  0.80           H  
ATOM    368 2HG2 VAL A  24      18.822   8.623  27.537  1.00  0.80           H  
ATOM    369 3HG2 VAL A  24      17.839   9.437  26.292  1.00  0.80           H  
ATOM    370  N   TRP A  25      14.735   6.951  29.570  1.00  0.81           N  
ATOM    371  CA  TRP A  25      13.637   6.779  30.529  1.00  0.81           C  
ATOM    372  C   TRP A  25      14.027   7.106  31.978  1.00  0.81           C  
ATOM    373  O   TRP A  25      15.113   6.741  32.435  1.00  0.81           O  
ATOM    374  CB  TRP A  25      13.101   5.343  30.432  1.00  0.81           C  
ATOM    375  CG  TRP A  25      12.401   5.063  29.103  1.00  0.81           C  
ATOM    376  CD1 TRP A  25      12.934   4.399  28.041  1.00  0.81           C  
ATOM    377  CD2 TRP A  25      11.066   5.463  28.689  1.00  0.81           C  
ATOM    378  NE1 TRP A  25      12.036   4.361  26.999  1.00  0.81           N  
ATOM    379  CE2 TRP A  25      10.895   5.022  27.374  1.00  0.81           C  
ATOM    380  CE3 TRP A  25      10.036   6.156  29.307  1.00  0.81           C  
ATOM    381  CZ2 TRP A  25       9.730   5.270  26.664  1.00  0.81           C  
ATOM    382  CZ3 TRP A  25       8.883   6.410  28.600  1.00  0.81           C  
ATOM    383  CH2 TRP A  25       8.734   5.981  27.311  1.00  0.81           C  
ATOM    384  H   TRP A  25      15.236   6.143  29.237  1.00  0.81           H  
ATOM    385  HA  TRP A  25      12.838   7.457  30.254  1.00  0.81           H  
ATOM    386 1HB  TRP A  25      13.918   4.637  30.556  1.00  0.81           H  
ATOM    387 2HB  TRP A  25      12.394   5.164  31.241  1.00  0.81           H  
ATOM    388  HD1 TRP A  25      13.933   3.967  28.016  1.00  0.81           H  
ATOM    389  HE1 TRP A  25      12.206   3.927  26.099  1.00  0.81           H  
ATOM    390  HE3 TRP A  25      10.154   6.504  30.327  1.00  0.81           H  
ATOM    391  HZ2 TRP A  25       9.589   4.932  25.641  1.00  0.81           H  
ATOM    392  HZ3 TRP A  25       8.098   6.964  29.097  1.00  0.81           H  
ATOM    393  HH2 TRP A  25       7.806   6.189  26.793  1.00  0.81           H  
ATOM    394  N   ARG A  26      13.107   7.760  32.701  1.00  0.91           N  
ATOM    395  CA  ARG A  26      13.272   8.115  34.117  1.00  0.91           C  
ATOM    396  C   ARG A  26      11.918   7.914  34.823  1.00  0.91           C  
ATOM    397  O   ARG A  26      10.908   7.884  34.151  1.00  0.91           O  
ATOM    398  CB  ARG A  26      13.703   9.578  34.222  1.00  0.91           C  
ATOM    399  CG  ARG A  26      12.634  10.567  33.742  1.00  0.91           C  
ATOM    400  CD  ARG A  26      13.057  11.981  33.862  1.00  0.91           C  
ATOM    401  NE  ARG A  26      12.012  12.893  33.394  1.00  0.91           N  
ATOM    402  CZ  ARG A  26      11.016  13.349  34.188  1.00  0.91           C  
ATOM    403  NH1 ARG A  26      10.973  12.986  35.437  1.00  0.91           N  
ATOM    404  NH2 ARG A  26      10.076  14.162  33.733  1.00  0.91           N  
ATOM    405  H   ARG A  26      12.261   8.063  32.216  1.00  0.91           H  
ATOM    406  HA  ARG A  26      14.033   7.470  34.546  1.00  0.91           H  
ATOM    407 1HB  ARG A  26      13.966   9.836  35.236  1.00  0.91           H  
ATOM    408 2HB  ARG A  26      14.590   9.732  33.604  1.00  0.91           H  
ATOM    409 1HG  ARG A  26      12.415  10.370  32.694  1.00  0.91           H  
ATOM    410 2HG  ARG A  26      11.722  10.430  34.332  1.00  0.91           H  
ATOM    411 1HD  ARG A  26      13.267  12.210  34.907  1.00  0.91           H  
ATOM    412 2HD  ARG A  26      13.952  12.147  33.263  1.00  0.91           H  
ATOM    413  HE  ARG A  26      12.027  13.187  32.425  1.00  0.91           H  
ATOM    414 1HH1 ARG A  26      11.662  12.361  35.818  1.00  0.91           H  
ATOM    415 2HH1 ARG A  26      10.223  13.353  36.041  1.00  0.91           H  
ATOM    416 1HH2 ARG A  26      10.083  14.465  32.772  1.00  0.91           H  
ATOM    417 2HH2 ARG A  26       9.322  14.462  34.392  1.00  0.91           H  
ATOM    418  N   PRO A  27      11.811   7.786  36.149  1.00  1.12           N  
ATOM    419  CA  PRO A  27      10.526   7.637  36.838  1.00  1.12           C  
ATOM    420  C   PRO A  27       9.552   8.761  36.457  1.00  1.12           C  
ATOM    421  O   PRO A  27       9.927   9.935  36.442  1.00  1.12           O  
ATOM    422  CB  PRO A  27      10.950   7.714  38.310  1.00  1.12           C  
ATOM    423  CG  PRO A  27      12.384   7.190  38.312  1.00  1.12           C  
ATOM    424  CD  PRO A  27      12.993   7.728  37.026  1.00  1.12           C  
ATOM    425  HA  PRO A  27      10.093   6.652  36.600  1.00  1.12           H  
ATOM    426 1HB  PRO A  27      10.867   8.750  38.671  1.00  1.12           H  
ATOM    427 2HB  PRO A  27      10.268   7.107  38.924  1.00  1.12           H  
ATOM    428 1HG  PRO A  27      12.916   7.539  39.213  1.00  1.12           H  
ATOM    429 2HG  PRO A  27      12.384   6.090  38.349  1.00  1.12           H  
ATOM    430 1HD  PRO A  27      13.412   8.726  37.192  1.00  1.12           H  
ATOM    431 2HD  PRO A  27      13.736   7.011  36.660  1.00  1.12           H  
ATOM    432  N   ALA A  28       8.271   8.429  36.226  1.00  1.46           N  
ATOM    433  CA  ALA A  28       7.271   9.418  35.778  1.00  1.46           C  
ATOM    434  C   ALA A  28       6.709  10.332  36.876  1.00  1.46           C  
ATOM    435  O   ALA A  28       5.515  10.340  37.169  1.00  1.46           O  
ATOM    436  CB  ALA A  28       6.114   8.703  35.101  1.00  1.46           C  
ATOM    437  H   ALA A  28       7.974   7.452  36.277  1.00  1.46           H  
ATOM    438  HA  ALA A  28       7.762  10.062  35.051  1.00  1.46           H  
ATOM    439 1HB  ALA A  28       5.407   9.429  34.722  1.00  1.46           H  
ATOM    440 2HB  ALA A  28       6.476   8.106  34.285  1.00  1.46           H  
ATOM    441 3HB  ALA A  28       5.634   8.056  35.821  1.00  1.46           H  
ATOM    442  N   ASP A  29       7.587  11.135  37.436  1.00  1.90           N  
ATOM    443  CA  ASP A  29       7.285  12.158  38.439  1.00  1.90           C  
ATOM    444  C   ASP A  29       6.363  11.712  39.592  1.00  1.90           C  
ATOM    445  O   ASP A  29       6.630  10.706  40.255  1.00  1.90           O  
ATOM    446  CB  ASP A  29       6.735  13.406  37.725  1.00  1.90           C  
ATOM    447  CG  ASP A  29       7.798  13.966  36.764  1.00  1.90           C  
ATOM    448  OD1 ASP A  29       8.945  13.931  37.142  1.00  1.90           O  
ATOM    449  OD2 ASP A  29       7.484  14.404  35.655  1.00  1.90           O  
ATOM    450  H   ASP A  29       8.548  11.012  37.124  1.00  1.90           H  
ATOM    451  HA  ASP A  29       8.233  12.449  38.891  1.00  1.90           H  
ATOM    452 1HB  ASP A  29       5.822  13.161  37.173  1.00  1.90           H  
ATOM    453 2HB  ASP A  29       6.503  14.187  38.458  1.00  1.90           H  
ATOM    454  N   ASP A  30       5.308  12.501  39.857  1.00  2.35           N  
ATOM    455  CA  ASP A  30       4.406  12.283  40.989  1.00  2.35           C  
ATOM    456  C   ASP A  30       2.938  12.724  40.799  1.00  2.35           C  
ATOM    457  O   ASP A  30       2.290  13.112  41.767  1.00  2.35           O  
ATOM    458  CB  ASP A  30       5.015  12.937  42.234  1.00  2.35           C  
ATOM    459  CG  ASP A  30       5.251  14.457  42.098  1.00  2.35           C  
ATOM    460  OD1 ASP A  30       4.915  15.014  41.078  1.00  2.35           O  
ATOM    461  OD2 ASP A  30       5.782  15.033  43.018  1.00  2.35           O  
ATOM    462  H   ASP A  30       5.131  13.294  39.266  1.00  2.35           H  
ATOM    463  HA  ASP A  30       4.389  11.209  41.176  1.00  2.35           H  
ATOM    464 1HB  ASP A  30       4.359  12.763  43.088  1.00  2.35           H  
ATOM    465 2HB  ASP A  30       5.970  12.458  42.460  1.00  2.35           H  
ATOM    466  N   GLU A  31       2.405  12.672  39.578  1.00  2.62           N  
ATOM    467  CA  GLU A  31       1.034  13.163  39.302  1.00  2.62           C  
ATOM    468  C   GLU A  31      -0.096  12.168  39.612  1.00  2.62           C  
ATOM    469  O   GLU A  31      -1.259  12.462  39.336  1.00  2.62           O  
ATOM    470  CB  GLU A  31       0.859  13.532  37.828  1.00  2.62           C  
ATOM    471  CG  GLU A  31       1.722  14.657  37.283  1.00  2.62           C  
ATOM    472  CD  GLU A  31       1.461  14.839  35.804  1.00  2.62           C  
ATOM    473  OE1 GLU A  31       0.674  14.086  35.293  1.00  2.62           O  
ATOM    474  OE2 GLU A  31       2.022  15.710  35.169  1.00  2.62           O  
ATOM    475  H   GLU A  31       2.968  12.317  38.816  1.00  2.62           H  
ATOM    476  HA  GLU A  31       0.870  14.053  39.910  1.00  2.62           H  
ATOM    477 1HB  GLU A  31       0.969  12.666  37.218  1.00  2.62           H  
ATOM    478 2HB  GLU A  31      -0.169  13.859  37.689  1.00  2.62           H  
ATOM    479 1HG  GLU A  31       1.493  15.582  37.812  1.00  2.62           H  
ATOM    480 2HG  GLU A  31       2.774  14.415  37.447  1.00  2.62           H  
ATOM    481  N   GLU A  32       0.261  11.006  40.154  1.00  2.60           N  
ATOM    482  CA  GLU A  32      -0.647   9.891  40.447  1.00  2.60           C  
ATOM    483  C   GLU A  32      -1.093   9.216  39.158  1.00  2.60           C  
ATOM    484  O   GLU A  32      -1.053   9.795  38.079  1.00  2.60           O  
ATOM    485  CB  GLU A  32      -1.853  10.285  41.312  1.00  2.60           C  
ATOM    486  CG  GLU A  32      -1.490  10.707  42.733  1.00  2.60           C  
ATOM    487  CD  GLU A  32      -0.884   9.574  43.550  1.00  2.60           C  
ATOM    488  OE1 GLU A  32      -0.933   8.443  43.113  1.00  2.60           O  
ATOM    489  OE2 GLU A  32      -0.383   9.838  44.623  1.00  2.60           O  
ATOM    490  H   GLU A  32       1.238  10.895  40.370  1.00  2.60           H  
ATOM    491  HA  GLU A  32      -0.088   9.152  41.021  1.00  2.60           H  
ATOM    492 1HB  GLU A  32      -2.431  11.073  40.856  1.00  2.60           H  
ATOM    493 2HB  GLU A  32      -2.517   9.427  41.397  1.00  2.60           H  
ATOM    494 1HG  GLU A  32      -0.774  11.528  42.683  1.00  2.60           H  
ATOM    495 2HG  GLU A  32      -2.387  11.073  43.230  1.00  2.60           H  
ATOM    496  N   ALA A  33      -1.352   7.910  39.273  1.00  2.28           N  
ATOM    497  CA  ALA A  33      -1.606   6.963  38.162  1.00  2.28           C  
ATOM    498  C   ALA A  33      -0.331   6.721  37.342  1.00  2.28           C  
ATOM    499  O   ALA A  33      -0.324   5.925  36.410  1.00  2.28           O  
ATOM    500  CB  ALA A  33      -2.714   7.460  37.226  1.00  2.28           C  
ATOM    501  H   ALA A  33      -1.383   7.542  40.217  1.00  2.28           H  
ATOM    502  HA  ALA A  33      -1.919   6.013  38.598  1.00  2.28           H  
ATOM    503 1HB  ALA A  33      -2.884   6.711  36.445  1.00  2.28           H  
ATOM    504 2HB  ALA A  33      -3.631   7.603  37.790  1.00  2.28           H  
ATOM    505 3HB  ALA A  33      -2.436   8.394  36.752  1.00  2.28           H  
ATOM    506  N   LEU A  34       0.759   7.352  37.767  1.00  1.84           N  
ATOM    507  CA  LEU A  34       2.081   7.224  37.190  1.00  1.84           C  
ATOM    508  C   LEU A  34       2.962   6.304  38.014  1.00  1.84           C  
ATOM    509  O   LEU A  34       4.159   6.161  37.767  1.00  1.84           O  
ATOM    510  CB  LEU A  34       2.703   8.603  37.037  1.00  1.84           C  
ATOM    511  CG  LEU A  34       1.983   9.506  36.075  1.00  1.84           C  
ATOM    512  CD1 LEU A  34       2.658  10.847  36.029  1.00  1.84           C  
ATOM    513  CD2 LEU A  34       1.998   8.847  34.708  1.00  1.84           C  
ATOM    514  H   LEU A  34       0.650   7.990  38.535  1.00  1.84           H  
ATOM    515  HA  LEU A  34       1.977   6.812  36.195  1.00  1.84           H  
ATOM    516 1HB  LEU A  34       2.718   9.094  38.007  1.00  1.84           H  
ATOM    517 2HB  LEU A  34       3.706   8.496  36.708  1.00  1.84           H  
ATOM    518  HG  LEU A  34       0.956   9.654  36.415  1.00  1.84           H  
ATOM    519 1HD1 LEU A  34       2.124  11.508  35.343  1.00  1.84           H  
ATOM    520 2HD1 LEU A  34       2.664  11.276  37.015  1.00  1.84           H  
ATOM    521 3HD1 LEU A  34       3.670  10.732  35.689  1.00  1.84           H  
ATOM    522 1HD2 LEU A  34       1.473   9.479  33.992  1.00  1.84           H  
ATOM    523 2HD2 LEU A  34       3.025   8.703  34.379  1.00  1.84           H  
ATOM    524 3HD2 LEU A  34       1.510   7.880  34.778  1.00  1.84           H  
ATOM    525  N   ARG A  35       2.376   5.705  39.038  1.00  1.44           N  
ATOM    526  CA  ARG A  35       3.138   4.806  39.877  1.00  1.44           C  
ATOM    527  C   ARG A  35       3.417   3.569  39.055  1.00  1.44           C  
ATOM    528  O   ARG A  35       2.501   2.980  38.488  1.00  1.44           O  
ATOM    529  CB  ARG A  35       2.355   4.478  41.135  1.00  1.44           C  
ATOM    530  CG  ARG A  35       2.165   5.674  42.062  1.00  1.44           C  
ATOM    531  CD  ARG A  35       1.380   5.346  43.282  1.00  1.44           C  
ATOM    532  NE  ARG A  35       1.173   6.527  44.111  1.00  1.44           N  
ATOM    533  CZ  ARG A  35       1.993   6.928  45.109  1.00  1.44           C  
ATOM    534  NH1 ARG A  35       3.063   6.215  45.426  1.00  1.44           N  
ATOM    535  NH2 ARG A  35       1.717   8.039  45.770  1.00  1.44           N  
ATOM    536  H   ARG A  35       1.395   5.854  39.207  1.00  1.44           H  
ATOM    537  HA  ARG A  35       4.082   5.277  40.154  1.00  1.44           H  
ATOM    538 1HB  ARG A  35       1.369   4.100  40.866  1.00  1.44           H  
ATOM    539 2HB  ARG A  35       2.868   3.696  41.694  1.00  1.44           H  
ATOM    540 1HG  ARG A  35       3.143   6.040  42.376  1.00  1.44           H  
ATOM    541 2HG  ARG A  35       1.639   6.468  41.528  1.00  1.44           H  
ATOM    542 1HD  ARG A  35       0.403   4.959  42.994  1.00  1.44           H  
ATOM    543 2HD  ARG A  35       1.910   4.600  43.872  1.00  1.44           H  
ATOM    544  HE  ARG A  35       0.359   7.129  43.892  1.00  1.44           H  
ATOM    545 1HH1 ARG A  35       3.273   5.366  44.921  1.00  1.44           H  
ATOM    546 2HH1 ARG A  35       3.670   6.522  46.173  1.00  1.44           H  
ATOM    547 1HH2 ARG A  35       0.889   8.600  45.502  1.00  1.44           H  
ATOM    548 2HH2 ARG A  35       2.316   8.351  46.513  1.00  1.44           H  
ATOM    549  N   GLY A  36       4.674   3.157  39.004  1.00  1.13           N  
ATOM    550  CA  GLY A  36       5.053   2.017  38.180  1.00  1.13           C  
ATOM    551  C   GLY A  36       5.341   2.413  36.721  1.00  1.13           C  
ATOM    552  O   GLY A  36       5.633   1.544  35.897  1.00  1.13           O  
ATOM    553  H   GLY A  36       5.386   3.666  39.508  1.00  1.13           H  
ATOM    554 1HA  GLY A  36       5.935   1.542  38.608  1.00  1.13           H  
ATOM    555 2HA  GLY A  36       4.253   1.278  38.201  1.00  1.13           H  
ATOM    556  N   LEU A  37       5.283   3.715  36.403  1.00  0.93           N  
ATOM    557  CA  LEU A  37       5.531   4.169  35.036  1.00  0.93           C  
ATOM    558  C   LEU A  37       6.732   5.108  34.951  1.00  0.93           C  
ATOM    559  O   LEU A  37       7.057   5.823  35.908  1.00  0.93           O  
ATOM    560  CB  LEU A  37       4.293   4.865  34.448  1.00  0.93           C  
ATOM    561  CG  LEU A  37       3.114   3.934  34.142  1.00  0.93           C  
ATOM    562  CD1 LEU A  37       2.226   3.811  35.324  1.00  0.93           C  
ATOM    563  CD2 LEU A  37       2.340   4.440  32.954  1.00  0.93           C  
ATOM    564  H   LEU A  37       5.024   4.414  37.099  1.00  0.93           H  
ATOM    565  HA  LEU A  37       5.747   3.300  34.418  1.00  0.93           H  
ATOM    566 1HB  LEU A  37       3.960   5.632  35.138  1.00  0.93           H  
ATOM    567 2HB  LEU A  37       4.589   5.341  33.517  1.00  0.93           H  
ATOM    568  HG  LEU A  37       3.508   2.958  33.944  1.00  0.93           H  
ATOM    569 1HD1 LEU A  37       1.418   3.123  35.109  1.00  0.93           H  
ATOM    570 2HD1 LEU A  37       2.789   3.444  36.149  1.00  0.93           H  
ATOM    571 3HD1 LEU A  37       1.811   4.755  35.569  1.00  0.93           H  
ATOM    572 1HD2 LEU A  37       1.517   3.765  32.743  1.00  0.93           H  
ATOM    573 2HD2 LEU A  37       1.944   5.434  33.166  1.00  0.93           H  
ATOM    574 3HD2 LEU A  37       3.004   4.477  32.099  1.00  0.93           H  
ATOM    575  N   GLU A  38       7.406   5.053  33.806  1.00  0.80           N  
ATOM    576  CA  GLU A  38       8.553   5.889  33.471  1.00  0.80           C  
ATOM    577  C   GLU A  38       8.186   6.944  32.422  1.00  0.80           C  
ATOM    578  O   GLU A  38       7.272   6.750  31.628  1.00  0.80           O  
ATOM    579  CB  GLU A  38       9.721   5.004  33.017  1.00  0.80           C  
ATOM    580  CG  GLU A  38      10.302   4.120  34.145  1.00  0.80           C  
ATOM    581  CD  GLU A  38      11.400   3.147  33.705  1.00  0.80           C  
ATOM    582  OE1 GLU A  38      11.437   2.788  32.549  1.00  0.80           O  
ATOM    583  OE2 GLU A  38      12.186   2.761  34.533  1.00  0.80           O  
ATOM    584  H   GLU A  38       7.072   4.400  33.100  1.00  0.80           H  
ATOM    585  HA  GLU A  38       8.871   6.412  34.367  1.00  0.80           H  
ATOM    586 1HB  GLU A  38       9.397   4.359  32.195  1.00  0.80           H  
ATOM    587 2HB  GLU A  38      10.523   5.638  32.643  1.00  0.80           H  
ATOM    588 1HG  GLU A  38      10.713   4.782  34.909  1.00  0.80           H  
ATOM    589 2HG  GLU A  38       9.487   3.558  34.598  1.00  0.80           H  
ATOM    590  N   ALA A  39       8.884   8.067  32.433  1.00  0.73           N  
ATOM    591  CA  ALA A  39       8.694   9.142  31.467  1.00  0.73           C  
ATOM    592  C   ALA A  39       9.953   9.355  30.646  1.00  0.73           C  
ATOM    593  O   ALA A  39      11.050   8.985  31.068  1.00  0.73           O  
ATOM    594  CB  ALA A  39       8.315  10.434  32.150  1.00  0.73           C  
ATOM    595  H   ALA A  39       9.605   8.161  33.126  1.00  0.73           H  
ATOM    596  HA  ALA A  39       7.899   8.851  30.797  1.00  0.73           H  
ATOM    597 1HB  ALA A  39       8.163  11.202  31.392  1.00  0.73           H  
ATOM    598 2HB  ALA A  39       7.397  10.293  32.708  1.00  0.73           H  
ATOM    599 3HB  ALA A  39       9.116  10.736  32.826  1.00  0.73           H  
ATOM    600  N   ALA A  40       9.795   9.918  29.453  1.00  0.70           N  
ATOM    601  CA  ALA A  40      10.941  10.167  28.579  1.00  0.70           C  
ATOM    602  C   ALA A  40      10.680  11.237  27.534  1.00  0.70           C  
ATOM    603  O   ALA A  40       9.543  11.688  27.362  1.00  0.70           O  
ATOM    604  CB  ALA A  40      11.331   8.916  27.893  1.00  0.70           C  
ATOM    605  H   ALA A  40       8.851  10.145  29.145  1.00  0.70           H  
ATOM    606  HA  ALA A  40      11.776  10.501  29.196  1.00  0.70           H  
ATOM    607 1HB  ALA A  40      12.146   9.129  27.326  1.00  0.70           H  
ATOM    608 2HB  ALA A  40      11.587   8.193  28.604  1.00  0.70           H  
ATOM    609 3HB  ALA A  40      10.528   8.561  27.266  1.00  0.70           H  
ATOM    610  N   GLU A  41      11.750  11.680  26.853  1.00  0.71           N  
ATOM    611  CA  GLU A  41      11.581  12.679  25.797  1.00  0.71           C  
ATOM    612  C   GLU A  41      12.408  12.365  24.545  1.00  0.71           C  
ATOM    613  O   GLU A  41      13.586  12.025  24.627  1.00  0.71           O  
ATOM    614  CB  GLU A  41      11.962  14.085  26.315  1.00  0.71           C  
ATOM    615  CG  GLU A  41      11.084  14.630  27.457  1.00  0.71           C  
ATOM    616  CD  GLU A  41      11.471  16.018  27.921  1.00  0.71           C  
ATOM    617  OE1 GLU A  41      12.381  16.586  27.363  1.00  0.71           O  
ATOM    618  OE2 GLU A  41      10.860  16.499  28.851  1.00  0.71           O  
ATOM    619  H   GLU A  41      12.670  11.260  27.017  1.00  0.71           H  
ATOM    620  HA  GLU A  41      10.536  12.693  25.510  1.00  0.71           H  
ATOM    621 1HB  GLU A  41      12.992  14.071  26.666  1.00  0.71           H  
ATOM    622 2HB  GLU A  41      11.913  14.784  25.496  1.00  0.71           H  
ATOM    623 1HG  GLU A  41      10.047  14.651  27.112  1.00  0.71           H  
ATOM    624 2HG  GLU A  41      11.140  13.954  28.304  1.00  0.71           H  
ATOM    625  N   LEU A  42      11.802  12.563  23.382  1.00  0.74           N  
ATOM    626  CA  LEU A  42      12.501  12.405  22.102  1.00  0.74           C  
ATOM    627  C   LEU A  42      12.583  13.701  21.342  1.00  0.74           C  
ATOM    628  O   LEU A  42      11.623  14.465  21.315  1.00  0.74           O  
ATOM    629  CB  LEU A  42      11.825  11.364  21.201  1.00  0.74           C  
ATOM    630  CG  LEU A  42      11.868   9.945  21.630  1.00  0.74           C  
ATOM    631  CD1 LEU A  42      10.980   9.142  20.736  1.00  0.74           C  
ATOM    632  CD2 LEU A  42      13.294   9.453  21.479  1.00  0.74           C  
ATOM    633  H   LEU A  42      10.821  12.853  23.406  1.00  0.74           H  
ATOM    634  HA  LEU A  42      13.517  12.067  22.307  1.00  0.74           H  
ATOM    635 1HB  LEU A  42      10.778  11.637  21.092  1.00  0.74           H  
ATOM    636 2HB  LEU A  42      12.291  11.420  20.216  1.00  0.74           H  
ATOM    637  HG  LEU A  42      11.539   9.849  22.655  1.00  0.74           H  
ATOM    638 1HD1 LEU A  42      11.017   8.092  21.033  1.00  0.74           H  
ATOM    639 2HD1 LEU A  42       9.966   9.521  20.831  1.00  0.74           H  
ATOM    640 3HD1 LEU A  42      11.313   9.240  19.705  1.00  0.74           H  
ATOM    641 1HD2 LEU A  42      13.361   8.409  21.763  1.00  0.74           H  
ATOM    642 2HD2 LEU A  42      13.608   9.553  20.438  1.00  0.74           H  
ATOM    643 3HD2 LEU A  42      13.955  10.043  22.101  1.00  0.74           H  
ATOM    644  N   THR A  43      13.704  13.934  20.675  1.00  0.80           N  
ATOM    645  CA  THR A  43      13.806  15.115  19.832  1.00  0.80           C  
ATOM    646  C   THR A  43      13.745  14.698  18.377  1.00  0.80           C  
ATOM    647  O   THR A  43      14.567  13.900  17.920  1.00  0.80           O  
ATOM    648  CB  THR A  43      15.103  15.888  20.087  1.00  0.80           C  
ATOM    649  OG1 THR A  43      15.154  16.327  21.450  1.00  0.80           O  
ATOM    650  CG2 THR A  43      15.147  17.089  19.170  1.00  0.80           C  
ATOM    651  H   THR A  43      14.478  13.288  20.741  1.00  0.80           H  
ATOM    652  HA  THR A  43      12.963  15.776  20.029  1.00  0.80           H  
ATOM    653  HB  THR A  43      15.960  15.243  19.887  1.00  0.80           H  
ATOM    654  HG1 THR A  43      14.472  16.994  21.592  1.00  0.80           H  
ATOM    655 1HG2 THR A  43      16.063  17.651  19.339  1.00  0.80           H  
ATOM    656 2HG2 THR A  43      15.114  16.755  18.133  1.00  0.80           H  
ATOM    657 3HG2 THR A  43      14.285  17.728  19.375  1.00  0.80           H  
ATOM    658  N   VAL A  44      12.754  15.215  17.660  1.00  0.90           N  
ATOM    659  CA  VAL A  44      12.566  14.850  16.271  1.00  0.90           C  
ATOM    660  C   VAL A  44      12.398  16.112  15.400  1.00  0.90           C  
ATOM    661  O   VAL A  44      11.634  17.002  15.766  1.00  0.90           O  
ATOM    662  CB  VAL A  44      11.318  13.943  16.136  1.00  0.90           C  
ATOM    663  CG1 VAL A  44      11.123  13.543  14.681  1.00  0.90           C  
ATOM    664  CG2 VAL A  44      11.478  12.693  17.016  1.00  0.90           C  
ATOM    665  H   VAL A  44      12.112  15.873  18.105  1.00  0.90           H  
ATOM    666  HA  VAL A  44      13.418  14.256  15.964  1.00  0.90           H  
ATOM    667  HB  VAL A  44      10.431  14.500  16.446  1.00  0.90           H  
ATOM    668 1HG1 VAL A  44      10.245  12.921  14.606  1.00  0.90           H  
ATOM    669 2HG1 VAL A  44      10.995  14.422  14.060  1.00  0.90           H  
ATOM    670 3HG1 VAL A  44      11.986  12.988  14.341  1.00  0.90           H  
ATOM    671 1HG2 VAL A  44      10.593  12.066  16.912  1.00  0.90           H  
ATOM    672 2HG2 VAL A  44      12.362  12.142  16.696  1.00  0.90           H  
ATOM    673 3HG2 VAL A  44      11.586  12.980  18.062  1.00  0.90           H  
ATOM    674  N   PRO A  45      13.112  16.254  14.277  1.00  1.04           N  
ATOM    675  CA  PRO A  45      12.963  17.334  13.314  1.00  1.04           C  
ATOM    676  C   PRO A  45      11.531  17.505  12.872  1.00  1.04           C  
ATOM    677  O   PRO A  45      10.810  16.530  12.641  1.00  1.04           O  
ATOM    678  CB  PRO A  45      13.889  16.903  12.194  1.00  1.04           C  
ATOM    679  CG  PRO A  45      14.954  16.142  12.925  1.00  1.04           C  
ATOM    680  CD  PRO A  45      14.235  15.379  14.008  1.00  1.04           C  
ATOM    681  HA  PRO A  45      13.346  18.262  13.707  1.00  1.04           H  
ATOM    682 1HB  PRO A  45      13.341  16.302  11.452  1.00  1.04           H  
ATOM    683 2HB  PRO A  45      14.285  17.793  11.668  1.00  1.04           H  
ATOM    684 1HG  PRO A  45      15.530  15.557  12.251  1.00  1.04           H  
ATOM    685 2HG  PRO A  45      15.671  16.864  13.341  1.00  1.04           H  
ATOM    686 1HD  PRO A  45      13.882  14.412  13.667  1.00  1.04           H  
ATOM    687 2HD  PRO A  45      14.915  15.311  14.873  1.00  1.04           H  
ATOM    688  N   LEU A  46      11.126  18.766  12.749  1.00  1.22           N  
ATOM    689  CA  LEU A  46       9.773  19.071  12.338  1.00  1.22           C  
ATOM    690  C   LEU A  46       9.459  18.544  10.952  1.00  1.22           C  
ATOM    691  O   LEU A  46       8.386  17.978  10.734  1.00  1.22           O  
ATOM    692  CB  LEU A  46       9.545  20.576  12.349  1.00  1.22           C  
ATOM    693  CG  LEU A  46       9.424  21.243  13.689  1.00  1.22           C  
ATOM    694  CD1 LEU A  46       9.431  22.729  13.491  1.00  1.22           C  
ATOM    695  CD2 LEU A  46       8.105  20.816  14.330  1.00  1.22           C  
ATOM    696  H   LEU A  46      11.771  19.524  12.957  1.00  1.22           H  
ATOM    697  HA  LEU A  46       9.105  18.624  13.057  1.00  1.22           H  
ATOM    698 1HB  LEU A  46      10.371  21.052  11.823  1.00  1.22           H  
ATOM    699 2HB  LEU A  46       8.659  20.773  11.808  1.00  1.22           H  
ATOM    700  HG  LEU A  46      10.271  20.969  14.325  1.00  1.22           H  
ATOM    701 1HD1 LEU A  46       9.352  23.214  14.454  1.00  1.22           H  
ATOM    702 2HD1 LEU A  46      10.354  23.011  13.017  1.00  1.22           H  
ATOM    703 3HD1 LEU A  46       8.596  23.028  12.859  1.00  1.22           H  
ATOM    704 1HD2 LEU A  46       7.987  21.311  15.288  1.00  1.22           H  
ATOM    705 2HD2 LEU A  46       7.283  21.103  13.680  1.00  1.22           H  
ATOM    706 3HD2 LEU A  46       8.098  19.734  14.470  1.00  1.22           H  
ATOM    707  N   ASP A  47      10.408  18.677  10.038  1.00  1.46           N  
ATOM    708  CA  ASP A  47      10.230  18.200   8.683  1.00  1.46           C  
ATOM    709  C   ASP A  47      11.081  16.963   8.508  1.00  1.46           C  
ATOM    710  O   ASP A  47      12.313  17.030   8.506  1.00  1.46           O  
ATOM    711  CB  ASP A  47      10.558  19.270   7.647  1.00  1.46           C  
ATOM    712  CG  ASP A  47      10.185  18.863   6.173  1.00  1.46           C  
ATOM    713  OD1 ASP A  47      10.159  17.680   5.822  1.00  1.46           O  
ATOM    714  OD2 ASP A  47       9.868  19.766   5.420  1.00  1.46           O  
ATOM    715  H   ASP A  47      11.272  19.132  10.298  1.00  1.46           H  
ATOM    716  HA  ASP A  47       9.185  17.913   8.546  1.00  1.46           H  
ATOM    717 1HB  ASP A  47      10.066  20.194   7.902  1.00  1.46           H  
ATOM    718 2HB  ASP A  47      11.630  19.471   7.682  1.00  1.46           H  
ATOM    719  N   TYR A  48      10.426  15.830   8.365  1.00  1.74           N  
ATOM    720  CA  TYR A  48      11.092  14.543   8.297  1.00  1.74           C  
ATOM    721  C   TYR A  48      11.992  14.401   7.072  1.00  1.74           C  
ATOM    722  O   TYR A  48      12.881  13.555   7.054  1.00  1.74           O  
ATOM    723  CB  TYR A  48      10.036  13.428   8.329  1.00  1.74           C  
ATOM    724  CG  TYR A  48       9.451  13.161   9.711  1.00  1.74           C  
ATOM    725  CD1 TYR A  48       8.377  13.895  10.232  1.00  1.74           C  
ATOM    726  CD2 TYR A  48       9.988  12.147  10.443  1.00  1.74           C  
ATOM    727  CE1 TYR A  48       7.899  13.590  11.510  1.00  1.74           C  
ATOM    728  CE2 TYR A  48       9.531  11.859  11.683  1.00  1.74           C  
ATOM    729  CZ  TYR A  48       8.507  12.562  12.238  1.00  1.74           C  
ATOM    730  OH  TYR A  48       8.110  12.212  13.514  1.00  1.74           O  
ATOM    731  H   TYR A  48       9.415  15.865   8.339  1.00  1.74           H  
ATOM    732  HA  TYR A  48      11.722  14.457   9.176  1.00  1.74           H  
ATOM    733 1HB  TYR A  48       9.218  13.673   7.648  1.00  1.74           H  
ATOM    734 2HB  TYR A  48      10.488  12.507   7.982  1.00  1.74           H  
ATOM    735  HD1 TYR A  48       7.921  14.701   9.655  1.00  1.74           H  
ATOM    736  HD2 TYR A  48      10.803  11.564  10.026  1.00  1.74           H  
ATOM    737  HE1 TYR A  48       7.065  14.150  11.935  1.00  1.74           H  
ATOM    738  HE2 TYR A  48       9.985  11.062  12.235  1.00  1.74           H  
ATOM    739  HH  TYR A  48       7.371  12.764  13.860  1.00  1.74           H  
ATOM    740  N   ARG A  49      11.772  15.221   6.044  1.00  2.02           N  
ATOM    741  CA  ARG A  49      12.569  15.147   4.825  1.00  2.02           C  
ATOM    742  C   ARG A  49      13.890  15.911   4.956  1.00  2.02           C  
ATOM    743  O   ARG A  49      14.753  15.825   4.079  1.00  2.02           O  
ATOM    744  CB  ARG A  49      11.792  15.749   3.674  1.00  2.02           C  
ATOM    745  CG  ARG A  49      10.498  15.051   3.324  1.00  2.02           C  
ATOM    746  CD  ARG A  49       9.750  15.838   2.324  1.00  2.02           C  
ATOM    747  NE  ARG A  49       9.401  17.148   2.868  1.00  2.02           N  
ATOM    748  CZ  ARG A  49       8.778  18.136   2.196  1.00  2.02           C  
ATOM    749  NH1 ARG A  49       8.380  17.958   0.944  1.00  2.02           N  
ATOM    750  NH2 ARG A  49       8.574  19.290   2.804  1.00  2.02           N  
ATOM    751  H   ARG A  49      11.047  15.953   6.101  1.00  2.02           H  
ATOM    752  HA  ARG A  49      12.794  14.104   4.613  1.00  2.02           H  
ATOM    753 1HB  ARG A  49      11.548  16.785   3.915  1.00  2.02           H  
ATOM    754 2HB  ARG A  49      12.416  15.761   2.782  1.00  2.02           H  
ATOM    755 1HG  ARG A  49      10.706  14.065   2.909  1.00  2.02           H  
ATOM    756 2HG  ARG A  49       9.886  14.954   4.224  1.00  2.02           H  
ATOM    757 1HD  ARG A  49      10.360  15.986   1.435  1.00  2.02           H  
ATOM    758 2HD  ARG A  49       8.829  15.321   2.059  1.00  2.02           H  
ATOM    759  HE  ARG A  49       9.687  17.350   3.851  1.00  2.02           H  
ATOM    760 1HH1 ARG A  49       8.540  17.075   0.483  1.00  2.02           H  
ATOM    761 2HH1 ARG A  49       7.916  18.708   0.451  1.00  2.02           H  
ATOM    762 1HH2 ARG A  49       8.922  19.419   3.777  1.00  2.02           H  
ATOM    763 2HH2 ARG A  49       8.115  20.045   2.328  1.00  2.02           H  
ATOM    764  N   ALA A  50      14.030  16.694   6.030  1.00  2.22           N  
ATOM    765  CA  ALA A  50      15.191  17.547   6.227  1.00  2.22           C  
ATOM    766  C   ALA A  50      15.669  17.494   7.686  1.00  2.22           C  
ATOM    767  O   ALA A  50      15.503  18.471   8.421  1.00  2.22           O  
ATOM    768  CB  ALA A  50      14.858  18.976   5.849  1.00  2.22           C  
ATOM    769  H   ALA A  50      13.300  16.707   6.745  1.00  2.22           H  
ATOM    770  HA  ALA A  50      15.975  17.217   5.559  1.00  2.22           H  
ATOM    771 1HB  ALA A  50      15.741  19.601   5.974  1.00  2.22           H  
ATOM    772 2HB  ALA A  50      14.531  19.008   4.809  1.00  2.22           H  
ATOM    773 3HB  ALA A  50      14.056  19.342   6.493  1.00  2.22           H  
ATOM    774  N   PRO A  51      16.349  16.411   8.106  1.00  2.26           N  
ATOM    775  CA  PRO A  51      16.667  16.066   9.487  1.00  2.26           C  
ATOM    776  C   PRO A  51      17.552  17.087  10.196  1.00  2.26           C  
ATOM    777  O   PRO A  51      17.644  17.104  11.420  1.00  2.26           O  
ATOM    778  CB  PRO A  51      17.403  14.724   9.335  1.00  2.26           C  
ATOM    779  CG  PRO A  51      17.948  14.729   7.940  1.00  2.26           C  
ATOM    780  CD  PRO A  51      16.928  15.479   7.118  1.00  2.26           C  
ATOM    781  HA  PRO A  51      15.723  15.942  10.023  1.00  2.26           H  
ATOM    782 1HB  PRO A  51      18.187  14.641  10.101  1.00  2.26           H  
ATOM    783 2HB  PRO A  51      16.727  13.893   9.486  1.00  2.26           H  
ATOM    784 1HG  PRO A  51      18.941  15.204   7.923  1.00  2.26           H  
ATOM    785 2HG  PRO A  51      18.088  13.694   7.590  1.00  2.26           H  
ATOM    786 1HD  PRO A  51      17.488  15.998   6.338  1.00  2.26           H  
ATOM    787 2HD  PRO A  51      16.152  14.816   6.710  1.00  2.26           H  
ATOM    788  N   ALA A  52      18.240  17.911   9.416  1.00  2.13           N  
ATOM    789  CA  ALA A  52      19.140  18.929   9.934  1.00  2.13           C  
ATOM    790  C   ALA A  52      18.432  20.237  10.323  1.00  2.13           C  
ATOM    791  O   ALA A  52      19.086  21.175  10.785  1.00  2.13           O  
ATOM    792  CB  ALA A  52      20.195  19.219   8.890  1.00  2.13           C  
ATOM    793  H   ALA A  52      18.128  17.848   8.418  1.00  2.13           H  
ATOM    794  HA  ALA A  52      19.618  18.529  10.827  1.00  2.13           H  
ATOM    795 1HB  ALA A  52      20.899  19.951   9.282  1.00  2.13           H  
ATOM    796 2HB  ALA A  52      20.723  18.300   8.642  1.00  2.13           H  
ATOM    797 3HB  ALA A  52      19.715  19.617   7.997  1.00  2.13           H  
ATOM    798  N   GLY A  53      17.118  20.324  10.099  1.00  1.86           N  
ATOM    799  CA  GLY A  53      16.381  21.558  10.378  1.00  1.86           C  
ATOM    800  C   GLY A  53      15.832  21.661  11.808  1.00  1.86           C  
ATOM    801  O   GLY A  53      16.252  20.947  12.716  1.00  1.86           O  
ATOM    802  H   GLY A  53      16.612  19.530   9.703  1.00  1.86           H  
ATOM    803 1HA  GLY A  53      17.028  22.411  10.179  1.00  1.86           H  
ATOM    804 2HA  GLY A  53      15.553  21.632   9.674  1.00  1.86           H  
ATOM    805  N   ARG A  54      14.888  22.590  12.000  1.00  1.55           N  
ATOM    806  CA  ARG A  54      14.276  22.854  13.309  1.00  1.55           C  
ATOM    807  C   ARG A  54      13.598  21.630  13.883  1.00  1.55           C  
ATOM    808  O   ARG A  54      12.923  20.903  13.143  1.00  1.55           O  
ATOM    809  CB  ARG A  54      13.267  23.983  13.230  1.00  1.55           C  
ATOM    810  CG  ARG A  54      12.624  24.334  14.576  1.00  1.55           C  
ATOM    811  CD  ARG A  54      11.745  25.524  14.511  1.00  1.55           C  
ATOM    812  NE  ARG A  54      11.097  25.760  15.789  1.00  1.55           N  
ATOM    813  CZ  ARG A  54      10.411  26.868  16.107  1.00  1.55           C  
ATOM    814  NH1 ARG A  54      10.310  27.843  15.239  1.00  1.55           N  
ATOM    815  NH2 ARG A  54       9.846  26.974  17.296  1.00  1.55           N  
ATOM    816  H   ARG A  54      14.590  23.140  11.209  1.00  1.55           H  
ATOM    817  HA  ARG A  54      15.069  23.156  13.998  1.00  1.55           H  
ATOM    818 1HB  ARG A  54      13.756  24.880  12.857  1.00  1.55           H  
ATOM    819 2HB  ARG A  54      12.483  23.724  12.527  1.00  1.55           H  
ATOM    820 1HG  ARG A  54      12.011  23.498  14.919  1.00  1.55           H  
ATOM    821 2HG  ARG A  54      13.403  24.527  15.312  1.00  1.55           H  
ATOM    822 1HD  ARG A  54      12.337  26.403  14.260  1.00  1.55           H  
ATOM    823 2HD  ARG A  54      10.972  25.378  13.757  1.00  1.55           H  
ATOM    824  HE  ARG A  54      11.158  25.025  16.487  1.00  1.55           H  
ATOM    825 1HH1 ARG A  54      10.750  27.760  14.332  1.00  1.55           H  
ATOM    826 2HH1 ARG A  54       9.800  28.686  15.474  1.00  1.55           H  
ATOM    827 1HH2 ARG A  54       9.931  26.218  17.964  1.00  1.55           H  
ATOM    828 2HH2 ARG A  54       9.332  27.809  17.539  1.00  1.55           H  
ATOM    829  N   THR A  55      13.780  21.409  15.192  1.00  1.27           N  
ATOM    830  CA  THR A  55      13.206  20.254  15.865  1.00  1.27           C  
ATOM    831  C   THR A  55      12.097  20.551  16.858  1.00  1.27           C  
ATOM    832  O   THR A  55      11.894  21.690  17.287  1.00  1.27           O  
ATOM    833  CB  THR A  55      14.307  19.489  16.621  1.00  1.27           C  
ATOM    834  OG1 THR A  55      14.808  20.310  17.691  1.00  1.27           O  
ATOM    835  CG2 THR A  55      15.463  19.136  15.701  1.00  1.27           C  
ATOM    836  H   THR A  55      14.350  22.052  15.722  1.00  1.27           H  
ATOM    837  HA  THR A  55      12.758  19.616  15.130  1.00  1.27           H  
ATOM    838  HB  THR A  55      13.888  18.574  17.030  1.00  1.27           H  
ATOM    839  HG1 THR A  55      14.225  20.225  18.455  1.00  1.27           H  
ATOM    840 1HG2 THR A  55      16.222  18.600  16.265  1.00  1.27           H  
ATOM    841 2HG2 THR A  55      15.128  18.522  14.904  1.00  1.27           H  
ATOM    842 3HG2 THR A  55      15.897  20.046  15.288  1.00  1.27           H  
ATOM    843  N   LEU A  56      11.435  19.462  17.245  1.00  1.06           N  
ATOM    844  CA  LEU A  56      10.354  19.383  18.218  1.00  1.06           C  
ATOM    845  C   LEU A  56      10.556  18.276  19.250  1.00  1.06           C  
ATOM    846  O   LEU A  56      11.037  17.186  18.916  1.00  1.06           O  
ATOM    847  CB  LEU A  56       9.043  19.154  17.477  1.00  1.06           C  
ATOM    848  CG  LEU A  56       7.849  18.929  18.325  1.00  1.06           C  
ATOM    849  CD1 LEU A  56       6.635  19.527  17.670  1.00  1.06           C  
ATOM    850  CD2 LEU A  56       7.705  17.452  18.508  1.00  1.06           C  
ATOM    851  H   LEU A  56      11.669  18.592  16.776  1.00  1.06           H  
ATOM    852  HA  LEU A  56      10.304  20.334  18.748  1.00  1.06           H  
ATOM    853 1HB  LEU A  56       8.857  20.021  16.893  1.00  1.06           H  
ATOM    854 2HB  LEU A  56       9.162  18.295  16.806  1.00  1.06           H  
ATOM    855  HG  LEU A  56       7.982  19.380  19.273  1.00  1.06           H  
ATOM    856 1HD1 LEU A  56       5.761  19.354  18.295  1.00  1.06           H  
ATOM    857 2HD1 LEU A  56       6.790  20.595  17.555  1.00  1.06           H  
ATOM    858 3HD1 LEU A  56       6.490  19.078  16.703  1.00  1.06           H  
ATOM    859 1HD2 LEU A  56       6.840  17.264  19.135  1.00  1.06           H  
ATOM    860 2HD2 LEU A  56       7.592  16.977  17.545  1.00  1.06           H  
ATOM    861 3HD2 LEU A  56       8.582  17.045  18.976  1.00  1.06           H  
ATOM    862  N   THR A  57      10.222  18.549  20.511  1.00  0.91           N  
ATOM    863  CA  THR A  57      10.337  17.501  21.525  1.00  0.91           C  
ATOM    864  C   THR A  57       9.005  16.784  21.749  1.00  0.91           C  
ATOM    865  O   THR A  57       7.957  17.431  21.848  1.00  0.91           O  
ATOM    866  CB  THR A  57      10.855  18.059  22.858  1.00  0.91           C  
ATOM    867  OG1 THR A  57      12.158  18.633  22.657  1.00  0.91           O  
ATOM    868  CG2 THR A  57      10.957  16.936  23.899  1.00  0.91           C  
ATOM    869  H   THR A  57       9.844  19.467  20.771  1.00  0.91           H  
ATOM    870  HA  THR A  57      11.051  16.769  21.173  1.00  0.91           H  
ATOM    871  HB  THR A  57      10.178  18.832  23.223  1.00  0.91           H  
ATOM    872  HG1 THR A  57      12.502  18.934  23.504  1.00  0.91           H  
ATOM    873 1HG2 THR A  57      11.337  17.341  24.838  1.00  0.91           H  
ATOM    874 2HG2 THR A  57       9.978  16.498  24.076  1.00  0.91           H  
ATOM    875 3HG2 THR A  57      11.638  16.166  23.534  1.00  0.91           H  
ATOM    876  N   LEU A  58       9.036  15.447  21.791  1.00  0.81           N  
ATOM    877  CA  LEU A  58       7.858  14.637  22.088  1.00  0.81           C  
ATOM    878  C   LEU A  58       7.913  14.127  23.522  1.00  0.81           C  
ATOM    879  O   LEU A  58       8.948  13.614  23.958  1.00  0.81           O  
ATOM    880  CB  LEU A  58       7.784  13.421  21.153  1.00  0.81           C  
ATOM    881  CG  LEU A  58       7.653  13.717  19.676  1.00  0.81           C  
ATOM    882  CD1 LEU A  58       7.788  12.416  18.881  1.00  0.81           C  
ATOM    883  CD2 LEU A  58       6.278  14.353  19.435  1.00  0.81           C  
ATOM    884  H   LEU A  58       9.934  14.993  21.647  1.00  0.81           H  
ATOM    885  HA  LEU A  58       6.974  15.246  21.956  1.00  0.81           H  
ATOM    886 1HB  LEU A  58       8.680  12.826  21.292  1.00  0.81           H  
ATOM    887 2HB  LEU A  58       6.922  12.815  21.448  1.00  0.81           H  
ATOM    888  HG  LEU A  58       8.445  14.404  19.363  1.00  0.81           H  
ATOM    889 1HD1 LEU A  58       7.696  12.632  17.818  1.00  0.81           H  
ATOM    890 2HD1 LEU A  58       8.764  11.969  19.071  1.00  0.81           H  
ATOM    891 3HD1 LEU A  58       7.004  11.725  19.184  1.00  0.81           H  
ATOM    892 1HD2 LEU A  58       6.157  14.578  18.379  1.00  0.81           H  
ATOM    893 2HD2 LEU A  58       5.492  13.660  19.747  1.00  0.81           H  
ATOM    894 3HD2 LEU A  58       6.191  15.265  20.016  1.00  0.81           H  
ATOM    895  N   GLY A  59       6.799  14.195  24.245  1.00  0.76           N  
ATOM    896  CA  GLY A  59       6.775  13.626  25.603  1.00  0.76           C  
ATOM    897  C   GLY A  59       6.278  12.175  25.594  1.00  0.76           C  
ATOM    898  O   GLY A  59       5.274  11.865  24.953  1.00  0.76           O  
ATOM    899  H   GLY A  59       5.987  14.663  23.847  1.00  0.76           H  
ATOM    900 1HA  GLY A  59       7.777  13.668  26.038  1.00  0.76           H  
ATOM    901 2HA  GLY A  59       6.127  14.231  26.236  1.00  0.76           H  
ATOM    902  N   LEU A  60       6.937  11.287  26.351  1.00  0.73           N  
ATOM    903  CA  LEU A  60       6.517   9.877  26.416  1.00  0.73           C  
ATOM    904  C   LEU A  60       6.349   9.332  27.842  1.00  0.73           C  
ATOM    905  O   LEU A  60       7.093   9.709  28.750  1.00  0.73           O  
ATOM    906  CB  LEU A  60       7.553   8.981  25.729  1.00  0.73           C  
ATOM    907  CG  LEU A  60       7.891   9.238  24.284  1.00  0.73           C  
ATOM    908  CD1 LEU A  60       9.049  10.238  24.200  1.00  0.73           C  
ATOM    909  CD2 LEU A  60       8.274   7.921  23.648  1.00  0.73           C  
ATOM    910  H   LEU A  60       7.777  11.576  26.850  1.00  0.73           H  
ATOM    911  HA  LEU A  60       5.564   9.777  25.905  1.00  0.73           H  
ATOM    912 1HB  LEU A  60       8.470   9.025  26.296  1.00  0.73           H  
ATOM    913 2HB  LEU A  60       7.167   7.974  25.770  1.00  0.73           H  
ATOM    914  HG  LEU A  60       7.034   9.668  23.772  1.00  0.73           H  
ATOM    915 1HD1 LEU A  60       9.287  10.428  23.160  1.00  0.73           H  
ATOM    916 2HD1 LEU A  60       8.768  11.167  24.673  1.00  0.73           H  
ATOM    917 3HD1 LEU A  60       9.925   9.831  24.709  1.00  0.73           H  
ATOM    918 1HD2 LEU A  60       8.524   8.091  22.623  1.00  0.73           H  
ATOM    919 2HD2 LEU A  60       9.136   7.500  24.168  1.00  0.73           H  
ATOM    920 3HD2 LEU A  60       7.433   7.225  23.713  1.00  0.73           H  
ATOM    921  N   VAL A  61       5.397   8.403  28.012  1.00  0.72           N  
ATOM    922  CA  VAL A  61       5.206   7.623  29.249  1.00  0.72           C  
ATOM    923  C   VAL A  61       5.108   6.110  28.963  1.00  0.72           C  
ATOM    924  O   VAL A  61       4.449   5.685  28.010  1.00  0.72           O  
ATOM    925  CB  VAL A  61       4.032   8.140  30.107  1.00  0.72           C  
ATOM    926  CG1 VAL A  61       3.790   7.235  31.276  1.00  0.72           C  
ATOM    927  CG2 VAL A  61       4.412   9.508  30.689  1.00  0.72           C  
ATOM    928  H   VAL A  61       4.792   8.194  27.219  1.00  0.72           H  
ATOM    929  HA  VAL A  61       6.084   7.778  29.860  1.00  0.72           H  
ATOM    930  HB  VAL A  61       3.123   8.198  29.506  1.00  0.72           H  
ATOM    931 1HG1 VAL A  61       2.971   7.622  31.882  1.00  0.72           H  
ATOM    932 2HG1 VAL A  61       3.527   6.261  30.898  1.00  0.72           H  
ATOM    933 3HG1 VAL A  61       4.694   7.170  31.882  1.00  0.72           H  
ATOM    934 1HG2 VAL A  61       3.604   9.874  31.317  1.00  0.72           H  
ATOM    935 2HG2 VAL A  61       5.315   9.396  31.290  1.00  0.72           H  
ATOM    936 3HG2 VAL A  61       4.600  10.216  29.895  1.00  0.72           H  
ATOM    937  N   ARG A  62       5.793   5.300  29.781  1.00  0.72           N  
ATOM    938  CA  ARG A  62       5.842   3.849  29.602  1.00  0.72           C  
ATOM    939  C   ARG A  62       5.667   2.998  30.852  1.00  0.72           C  
ATOM    940  O   ARG A  62       6.292   3.225  31.892  1.00  0.72           O  
ATOM    941  CB  ARG A  62       7.183   3.471  28.987  1.00  0.72           C  
ATOM    942  CG  ARG A  62       7.469   2.004  28.747  1.00  0.72           C  
ATOM    943  CD  ARG A  62       8.747   1.870  27.972  1.00  0.72           C  
ATOM    944  NE  ARG A  62       9.061   0.499  27.629  1.00  0.72           N  
ATOM    945  CZ  ARG A  62      10.215   0.100  27.070  1.00  0.72           C  
ATOM    946  NH1 ARG A  62      11.166   0.973  26.813  1.00  0.72           N  
ATOM    947  NH2 ARG A  62      10.388  -1.172  26.776  1.00  0.72           N  
ATOM    948  H   ARG A  62       6.310   5.721  30.544  1.00  0.72           H  
ATOM    949  HA  ARG A  62       5.059   3.584  28.903  1.00  0.72           H  
ATOM    950 1HB  ARG A  62       7.240   3.928  28.024  1.00  0.72           H  
ATOM    951 2HB  ARG A  62       7.992   3.863  29.605  1.00  0.72           H  
ATOM    952 1HG  ARG A  62       7.614   1.510  29.709  1.00  0.72           H  
ATOM    953 2HG  ARG A  62       6.650   1.518  28.224  1.00  0.72           H  
ATOM    954 1HD  ARG A  62       8.664   2.438  27.045  1.00  0.72           H  
ATOM    955 2HD  ARG A  62       9.572   2.272  28.565  1.00  0.72           H  
ATOM    956  HE  ARG A  62       8.358  -0.211  27.804  1.00  0.72           H  
ATOM    957 1HH1 ARG A  62      11.031   1.952  27.043  1.00  0.72           H  
ATOM    958 2HH1 ARG A  62      12.029   0.666  26.387  1.00  0.72           H  
ATOM    959 1HH2 ARG A  62       9.624  -1.846  26.968  1.00  0.72           H  
ATOM    960 2HH2 ARG A  62      11.245  -1.485  26.350  1.00  0.72           H  
ATOM    961  N   HIS A  63       4.836   1.967  30.718  1.00  0.74           N  
ATOM    962  CA  HIS A  63       4.676   0.953  31.751  1.00  0.74           C  
ATOM    963  C   HIS A  63       5.258  -0.344  31.212  1.00  0.74           C  
ATOM    964  O   HIS A  63       4.826  -0.832  30.169  1.00  0.74           O  
ATOM    965  CB  HIS A  63       3.203   0.762  32.109  1.00  0.74           C  
ATOM    966  CG  HIS A  63       2.942  -0.220  33.221  1.00  0.74           C  
ATOM    967  ND1 HIS A  63       2.861  -1.573  33.009  1.00  0.74           N  
ATOM    968  CD2 HIS A  63       2.781  -0.039  34.558  1.00  0.74           C  
ATOM    969  CE1 HIS A  63       2.635  -2.188  34.155  1.00  0.74           C  
ATOM    970  NE2 HIS A  63       2.581  -1.279  35.115  1.00  0.74           N  
ATOM    971  H   HIS A  63       4.307   1.882  29.852  1.00  0.74           H  
ATOM    972  HA  HIS A  63       5.223   1.229  32.653  1.00  0.74           H  
ATOM    973 1HB  HIS A  63       2.746   1.691  32.346  1.00  0.74           H  
ATOM    974 2HB  HIS A  63       2.686   0.384  31.230  1.00  0.74           H  
ATOM    975  HD1 HIS A  63       2.946  -2.039  32.132  1.00  0.74           H  
ATOM    976  HD2 HIS A  63       2.783   0.845  35.194  1.00  0.74           H  
ATOM    977  HE1 HIS A  63       2.536  -3.275  34.182  1.00  0.74           H  
ATOM    978  N   ARG A  64       6.247  -0.904  31.892  1.00  0.77           N  
ATOM    979  CA  ARG A  64       6.866  -2.138  31.408  1.00  0.77           C  
ATOM    980  C   ARG A  64       5.930  -3.291  31.738  1.00  0.77           C  
ATOM    981  O   ARG A  64       5.321  -3.286  32.808  1.00  0.77           O  
ATOM    982  CB  ARG A  64       8.233  -2.294  32.028  1.00  0.77           C  
ATOM    983  CG  ARG A  64       9.211  -1.181  31.596  1.00  0.77           C  
ATOM    984  CD  ARG A  64      10.539  -1.276  32.259  1.00  0.77           C  
ATOM    985  NE  ARG A  64      11.406  -0.158  31.886  1.00  0.77           N  
ATOM    986  CZ  ARG A  64      12.264  -0.127  30.863  1.00  0.77           C  
ATOM    987  NH1 ARG A  64      12.439  -1.166  30.068  1.00  0.77           N  
ATOM    988  NH2 ARG A  64      12.930   0.988  30.692  1.00  0.77           N  
ATOM    989  H   ARG A  64       6.573  -0.476  32.749  1.00  0.77           H  
ATOM    990  HA  ARG A  64       6.982  -2.081  30.325  1.00  0.77           H  
ATOM    991 1HB  ARG A  64       8.154  -2.281  33.113  1.00  0.77           H  
ATOM    992 2HB  ARG A  64       8.661  -3.254  31.733  1.00  0.77           H  
ATOM    993 1HG  ARG A  64       9.363  -1.242  30.516  1.00  0.77           H  
ATOM    994 2HG  ARG A  64       8.781  -0.207  31.841  1.00  0.77           H  
ATOM    995 1HD  ARG A  64      10.409  -1.257  33.340  1.00  0.77           H  
ATOM    996 2HD  ARG A  64      11.030  -2.201  31.966  1.00  0.77           H  
ATOM    997  HE  ARG A  64      11.342   0.721  32.422  1.00  0.77           H  
ATOM    998 1HH1 ARG A  64      11.913  -2.016  30.223  1.00  0.77           H  
ATOM    999 2HH1 ARG A  64      13.100  -1.113  29.309  1.00  0.77           H  
ATOM   1000 1HH2 ARG A  64      12.728   1.755  31.356  1.00  0.77           H  
ATOM   1001 2HH2 ARG A  64      13.595   1.089  29.947  1.00  0.77           H  
ATOM   1002  N   ALA A  65       5.883  -4.317  30.892  1.00  0.80           N  
ATOM   1003  CA  ALA A  65       4.890  -5.389  31.004  1.00  0.80           C  
ATOM   1004  C   ALA A  65       4.989  -6.402  32.136  1.00  0.80           C  
ATOM   1005  O   ALA A  65       4.936  -7.591  31.847  1.00  0.80           O  
ATOM   1006  CB  ALA A  65       4.945  -6.242  29.743  1.00  0.80           C  
ATOM   1007  H   ALA A  65       6.456  -4.280  30.053  1.00  0.80           H  
ATOM   1008  HA  ALA A  65       3.933  -4.882  31.075  1.00  0.80           H  
ATOM   1009 1HB  ALA A  65       4.152  -6.990  29.768  1.00  0.80           H  
ATOM   1010 2HB  ALA A  65       4.830  -5.624  28.893  1.00  0.80           H  
ATOM   1011 3HB  ALA A  65       5.910  -6.739  29.686  1.00  0.80           H  
ATOM   1012  N   THR A  66       5.122  -5.944  33.393  1.00  0.82           N  
ATOM   1013  CA  THR A  66       5.073  -6.723  34.660  1.00  0.82           C  
ATOM   1014  C   THR A  66       5.967  -7.973  34.788  1.00  0.82           C  
ATOM   1015  O   THR A  66       6.736  -8.109  35.740  1.00  0.82           O  
ATOM   1016  CB  THR A  66       3.624  -7.122  34.988  1.00  0.82           C  
ATOM   1017  OG1 THR A  66       2.833  -5.940  35.165  1.00  0.82           O  
ATOM   1018  CG2 THR A  66       3.552  -7.974  36.242  1.00  0.82           C  
ATOM   1019  H   THR A  66       5.192  -4.936  33.467  1.00  0.82           H  
ATOM   1020  HA  THR A  66       5.387  -6.042  35.450  1.00  0.82           H  
ATOM   1021  HB  THR A  66       3.225  -7.685  34.177  1.00  0.82           H  
ATOM   1022  HG1 THR A  66       3.206  -5.411  35.878  1.00  0.82           H  
ATOM   1023 1HG2 THR A  66       2.516  -8.239  36.436  1.00  0.82           H  
ATOM   1024 2HG2 THR A  66       4.137  -8.882  36.108  1.00  0.82           H  
ATOM   1025 3HG2 THR A  66       3.948  -7.412  37.085  1.00  0.82           H  
ATOM   1026  N   ALA A  67       5.823  -8.879  33.834  1.00  0.83           N  
ATOM   1027  CA  ALA A  67       6.479 -10.164  33.718  1.00  0.83           C  
ATOM   1028  C   ALA A  67       7.057 -10.327  32.308  1.00  0.83           C  
ATOM   1029  O   ALA A  67       6.451 -11.017  31.487  1.00  0.83           O  
ATOM   1030  CB  ALA A  67       5.472 -11.268  33.981  1.00  0.83           C  
ATOM   1031  H   ALA A  67       5.180  -8.644  33.101  1.00  0.83           H  
ATOM   1032  HA  ALA A  67       7.277 -10.230  34.455  1.00  0.83           H  
ATOM   1033 1HB  ALA A  67       5.963 -12.232  33.896  1.00  0.83           H  
ATOM   1034 2HB  ALA A  67       5.061 -11.157  34.981  1.00  0.83           H  
ATOM   1035 3HB  ALA A  67       4.669 -11.203  33.245  1.00  0.83           H  
ATOM   1036  N   PRO A  68       8.231  -9.730  32.004  1.00  0.82           N  
ATOM   1037  CA  PRO A  68       8.859  -9.627  30.690  1.00  0.82           C  
ATOM   1038  C   PRO A  68       8.918 -10.949  29.930  1.00  0.82           C  
ATOM   1039  O   PRO A  68       8.854 -10.962  28.701  1.00  0.82           O  
ATOM   1040  CB  PRO A  68      10.272  -9.146  31.040  1.00  0.82           C  
ATOM   1041  CG  PRO A  68      10.091  -8.363  32.307  1.00  0.82           C  
ATOM   1042  CD  PRO A  68       9.047  -9.132  33.083  1.00  0.82           C  
ATOM   1043  HA  PRO A  68       8.325  -8.866  30.105  1.00  0.82           H  
ATOM   1044 1HB  PRO A  68      10.942 -10.013  31.165  1.00  0.82           H  
ATOM   1045 2HB  PRO A  68      10.680  -8.543  30.215  1.00  0.82           H  
ATOM   1046 1HG  PRO A  68      11.044  -8.288  32.848  1.00  0.82           H  
ATOM   1047 2HG  PRO A  68       9.770  -7.337  32.076  1.00  0.82           H  
ATOM   1048 1HD  PRO A  68       9.512  -9.926  33.695  1.00  0.82           H  
ATOM   1049 2HD  PRO A  68       8.484  -8.421  33.682  1.00  0.82           H  
ATOM   1050  N   GLU A  69       8.999 -12.064  30.647  1.00  0.80           N  
ATOM   1051  CA  GLU A  69       9.065 -13.382  30.027  1.00  0.80           C  
ATOM   1052  C   GLU A  69       7.816 -13.736  29.193  1.00  0.80           C  
ATOM   1053  O   GLU A  69       7.863 -14.644  28.362  1.00  0.80           O  
ATOM   1054  CB  GLU A  69       9.318 -14.456  31.098  1.00  0.80           C  
ATOM   1055  CG  GLU A  69       8.245 -14.587  32.207  1.00  0.80           C  
ATOM   1056  CD  GLU A  69       8.476 -13.712  33.442  1.00  0.80           C  
ATOM   1057  OE1 GLU A  69       9.327 -12.853  33.419  1.00  0.80           O  
ATOM   1058  OE2 GLU A  69       7.780 -13.923  34.413  1.00  0.80           O  
ATOM   1059  H   GLU A  69       9.033 -12.006  31.652  1.00  0.80           H  
ATOM   1060  HA  GLU A  69       9.919 -13.386  29.350  1.00  0.80           H  
ATOM   1061 1HB  GLU A  69       9.402 -15.429  30.613  1.00  0.80           H  
ATOM   1062 2HB  GLU A  69      10.270 -14.256  31.587  1.00  0.80           H  
ATOM   1063 1HG  GLU A  69       7.289 -14.320  31.791  1.00  0.80           H  
ATOM   1064 2HG  GLU A  69       8.189 -15.628  32.516  1.00  0.80           H  
ATOM   1065  N   ARG A  70       6.705 -13.024  29.420  1.00  0.77           N  
ATOM   1066  CA  ARG A  70       5.463 -13.233  28.681  1.00  0.77           C  
ATOM   1067  C   ARG A  70       5.216 -12.112  27.676  1.00  0.77           C  
ATOM   1068  O   ARG A  70       4.163 -12.068  27.035  1.00  0.77           O  
ATOM   1069  CB  ARG A  70       4.269 -13.274  29.628  1.00  0.77           C  
ATOM   1070  CG  ARG A  70       4.192 -14.470  30.560  1.00  0.77           C  
ATOM   1071  CD  ARG A  70       3.155 -14.268  31.620  1.00  0.77           C  
ATOM   1072  NE  ARG A  70       2.961 -15.471  32.446  1.00  0.77           N  
ATOM   1073  CZ  ARG A  70       3.753 -15.856  33.475  1.00  0.77           C  
ATOM   1074  NH1 ARG A  70       4.791 -15.137  33.821  1.00  0.77           N  
ATOM   1075  NH2 ARG A  70       3.478 -16.967  34.137  1.00  0.77           N  
ATOM   1076  H   ARG A  70       6.722 -12.295  30.136  1.00  0.77           H  
ATOM   1077  HA  ARG A  70       5.530 -14.178  28.145  1.00  0.77           H  
ATOM   1078 1HB  ARG A  70       4.293 -12.381  30.255  1.00  0.77           H  
ATOM   1079 2HB  ARG A  70       3.350 -13.240  29.053  1.00  0.77           H  
ATOM   1080 1HG  ARG A  70       3.940 -15.361  29.987  1.00  0.77           H  
ATOM   1081 2HG  ARG A  70       5.149 -14.610  31.045  1.00  0.77           H  
ATOM   1082 1HD  ARG A  70       3.468 -13.452  32.273  1.00  0.77           H  
ATOM   1083 2HD  ARG A  70       2.202 -14.012  31.155  1.00  0.77           H  
ATOM   1084  HE  ARG A  70       2.174 -16.064  32.220  1.00  0.77           H  
ATOM   1085 1HH1 ARG A  70       5.004 -14.286  33.322  1.00  0.77           H  
ATOM   1086 2HH1 ARG A  70       5.385 -15.429  34.590  1.00  0.77           H  
ATOM   1087 1HH2 ARG A  70       2.678 -17.528  33.876  1.00  0.77           H  
ATOM   1088 2HH2 ARG A  70       4.069 -17.255  34.904  1.00  0.77           H  
ATOM   1089  N   ARG A  71       6.185 -11.212  27.534  1.00  0.74           N  
ATOM   1090  CA  ARG A  71       6.032 -10.051  26.680  1.00  0.74           C  
ATOM   1091  C   ARG A  71       5.847 -10.411  25.210  1.00  0.74           C  
ATOM   1092  O   ARG A  71       6.623 -11.168  24.622  1.00  0.74           O  
ATOM   1093  CB  ARG A  71       7.241  -9.152  26.843  1.00  0.74           C  
ATOM   1094  CG  ARG A  71       7.219  -7.808  26.169  1.00  0.74           C  
ATOM   1095  CD  ARG A  71       8.488  -7.083  26.488  1.00  0.74           C  
ATOM   1096  NE  ARG A  71       8.524  -5.746  25.958  1.00  0.74           N  
ATOM   1097  CZ  ARG A  71       8.899  -5.398  24.729  1.00  0.74           C  
ATOM   1098  NH1 ARG A  71       9.271  -6.269  23.830  1.00  0.74           N  
ATOM   1099  NH2 ARG A  71       8.895  -4.140  24.427  1.00  0.74           N  
ATOM   1100  H   ARG A  71       7.059 -11.311  28.044  1.00  0.74           H  
ATOM   1101  HA  ARG A  71       5.159  -9.505  27.021  1.00  0.74           H  
ATOM   1102 1HB  ARG A  71       7.380  -8.957  27.901  1.00  0.74           H  
ATOM   1103 2HB  ARG A  71       8.128  -9.678  26.493  1.00  0.74           H  
ATOM   1104 1HG  ARG A  71       7.152  -7.936  25.089  1.00  0.74           H  
ATOM   1105 2HG  ARG A  71       6.369  -7.216  26.526  1.00  0.74           H  
ATOM   1106 1HD  ARG A  71       8.595  -7.015  27.573  1.00  0.74           H  
ATOM   1107 2HD  ARG A  71       9.331  -7.634  26.077  1.00  0.74           H  
ATOM   1108  HE  ARG A  71       8.282  -4.960  26.579  1.00  0.74           H  
ATOM   1109 1HH1 ARG A  71       9.285  -7.253  24.038  1.00  0.74           H  
ATOM   1110 2HH1 ARG A  71       9.539  -5.906  22.905  1.00  0.74           H  
ATOM   1111 1HH2 ARG A  71       8.593  -3.470  25.145  1.00  0.74           H  
ATOM   1112 2HH2 ARG A  71       9.186  -3.854  23.490  1.00  0.74           H  
ATOM   1113  N   ARG A  72       4.831  -9.808  24.620  1.00  0.71           N  
ATOM   1114  CA  ARG A  72       4.468  -9.966  23.223  1.00  0.71           C  
ATOM   1115  C   ARG A  72       4.860  -8.753  22.389  1.00  0.71           C  
ATOM   1116  O   ARG A  72       4.991  -8.848  21.168  1.00  0.71           O  
ATOM   1117  CB  ARG A  72       2.971 -10.161  23.122  1.00  0.71           C  
ATOM   1118  CG  ARG A  72       2.471 -11.444  23.743  1.00  0.71           C  
ATOM   1119  CD  ARG A  72       1.000 -11.573  23.647  1.00  0.71           C  
ATOM   1120  NE  ARG A  72       0.523 -12.755  24.326  1.00  0.71           N  
ATOM   1121  CZ  ARG A  72       0.374 -13.971  23.795  1.00  0.71           C  
ATOM   1122  NH1 ARG A  72       0.659 -14.212  22.533  1.00  0.71           N  
ATOM   1123  NH2 ARG A  72      -0.075 -14.917  24.586  1.00  0.71           N  
ATOM   1124  H   ARG A  72       4.239  -9.236  25.202  1.00  0.71           H  
ATOM   1125  HA  ARG A  72       4.976 -10.846  22.831  1.00  0.71           H  
ATOM   1126 1HB  ARG A  72       2.480  -9.343  23.648  1.00  0.71           H  
ATOM   1127 2HB  ARG A  72       2.653 -10.124  22.081  1.00  0.71           H  
ATOM   1128 1HG  ARG A  72       2.928 -12.293  23.241  1.00  0.71           H  
ATOM   1129 2HG  ARG A  72       2.745 -11.459  24.802  1.00  0.71           H  
ATOM   1130 1HD  ARG A  72       0.527 -10.713  24.104  1.00  0.71           H  
ATOM   1131 2HD  ARG A  72       0.694 -11.631  22.603  1.00  0.71           H  
ATOM   1132  HE  ARG A  72       0.286 -12.680  25.314  1.00  0.71           H  
ATOM   1133 1HH1 ARG A  72       0.994 -13.467  21.943  1.00  0.71           H  
ATOM   1134 2HH1 ARG A  72       0.530 -15.138  22.157  1.00  0.71           H  
ATOM   1135 1HH2 ARG A  72      -0.287 -14.651  25.557  1.00  0.71           H  
ATOM   1136 2HH2 ARG A  72      -0.219 -15.853  24.249  1.00  0.71           H  
ATOM   1137  N   GLY A  73       5.038  -7.610  23.048  1.00  0.69           N  
ATOM   1138  CA  GLY A  73       5.345  -6.368  22.342  1.00  0.69           C  
ATOM   1139  C   GLY A  73       4.913  -5.132  23.120  1.00  0.69           C  
ATOM   1140  O   GLY A  73       4.834  -5.147  24.354  1.00  0.69           O  
ATOM   1141  H   GLY A  73       4.929  -7.606  24.050  1.00  0.69           H  
ATOM   1142 1HA  GLY A  73       6.418  -6.313  22.143  1.00  0.69           H  
ATOM   1143 2HA  GLY A  73       4.851  -6.373  21.371  1.00  0.69           H  
ATOM   1144  N   VAL A  74       4.659  -4.065  22.366  1.00  0.68           N  
ATOM   1145  CA  VAL A  74       4.249  -2.757  22.874  1.00  0.68           C  
ATOM   1146  C   VAL A  74       2.881  -2.335  22.371  1.00  0.68           C  
ATOM   1147  O   VAL A  74       2.589  -2.472  21.180  1.00  0.68           O  
ATOM   1148  CB  VAL A  74       5.243  -1.656  22.443  1.00  0.68           C  
ATOM   1149  CG1 VAL A  74       4.712  -0.265  22.888  1.00  0.68           C  
ATOM   1150  CG2 VAL A  74       6.599  -1.921  23.063  1.00  0.68           C  
ATOM   1151  H   VAL A  74       4.774  -4.170  21.364  1.00  0.68           H  
ATOM   1152  HA  VAL A  74       4.218  -2.804  23.963  1.00  0.68           H  
ATOM   1153  HB  VAL A  74       5.335  -1.666  21.381  1.00  0.68           H  
ATOM   1154 1HG1 VAL A  74       5.384   0.503  22.589  1.00  0.68           H  
ATOM   1155 2HG1 VAL A  74       3.754  -0.064  22.427  1.00  0.68           H  
ATOM   1156 3HG1 VAL A  74       4.601  -0.250  23.973  1.00  0.68           H  
ATOM   1157 1HG2 VAL A  74       7.309  -1.162  22.755  1.00  0.68           H  
ATOM   1158 2HG2 VAL A  74       6.525  -1.908  24.117  1.00  0.68           H  
ATOM   1159 3HG2 VAL A  74       6.952  -2.894  22.741  1.00  0.68           H  
ATOM   1160  N   LEU A  75       2.058  -1.837  23.288  1.00  0.70           N  
ATOM   1161  CA  LEU A  75       0.767  -1.256  22.958  1.00  0.70           C  
ATOM   1162  C   LEU A  75       0.890   0.267  22.948  1.00  0.70           C  
ATOM   1163  O   LEU A  75       1.256   0.848  23.973  1.00  0.70           O  
ATOM   1164  CB  LEU A  75      -0.290  -1.654  24.007  1.00  0.70           C  
ATOM   1165  CG  LEU A  75      -1.695  -1.010  23.860  1.00  0.70           C  
ATOM   1166  CD1 LEU A  75      -2.315  -1.477  22.568  1.00  0.70           C  
ATOM   1167  CD2 LEU A  75      -2.568  -1.382  25.089  1.00  0.70           C  
ATOM   1168  H   LEU A  75       2.367  -1.825  24.257  1.00  0.70           H  
ATOM   1169  HA  LEU A  75       0.462  -1.602  21.982  1.00  0.70           H  
ATOM   1170 1HB  LEU A  75      -0.424  -2.733  23.960  1.00  0.70           H  
ATOM   1171 2HB  LEU A  75       0.093  -1.403  24.992  1.00  0.70           H  
ATOM   1172  HG  LEU A  75      -1.599   0.078  23.809  1.00  0.70           H  
ATOM   1173 1HD1 LEU A  75      -3.281  -1.032  22.444  1.00  0.70           H  
ATOM   1174 2HD1 LEU A  75      -1.679  -1.179  21.753  1.00  0.70           H  
ATOM   1175 3HD1 LEU A  75      -2.411  -2.553  22.579  1.00  0.70           H  
ATOM   1176 1HD2 LEU A  75      -3.552  -0.923  24.987  1.00  0.70           H  
ATOM   1177 2HD2 LEU A  75      -2.676  -2.464  25.152  1.00  0.70           H  
ATOM   1178 3HD2 LEU A  75      -2.093  -1.013  25.998  1.00  0.70           H  
ATOM   1179  N   LEU A  76       0.626   0.910  21.808  1.00  0.75           N  
ATOM   1180  CA  LEU A  76       0.687   2.368  21.767  1.00  0.75           C  
ATOM   1181  C   LEU A  76      -0.709   2.940  21.926  1.00  0.75           C  
ATOM   1182  O   LEU A  76      -1.640   2.544  21.215  1.00  0.75           O  
ATOM   1183  CB  LEU A  76       1.391   2.919  20.503  1.00  0.75           C  
ATOM   1184  CG  LEU A  76       2.921   2.669  20.438  1.00  0.75           C  
ATOM   1185  CD1 LEU A  76       3.546   3.252  19.190  1.00  0.75           C  
ATOM   1186  CD2 LEU A  76       3.510   3.309  21.582  1.00  0.75           C  
ATOM   1187  H   LEU A  76       0.357   0.373  20.988  1.00  0.75           H  
ATOM   1188  HA  LEU A  76       1.281   2.698  22.599  1.00  0.75           H  
ATOM   1189 1HB  LEU A  76       0.953   2.434  19.654  1.00  0.75           H  
ATOM   1190 2HB  LEU A  76       1.210   3.991  20.430  1.00  0.75           H  
ATOM   1191  HG  LEU A  76       3.110   1.600  20.470  1.00  0.75           H  
ATOM   1192 1HD1 LEU A  76       4.621   3.067  19.200  1.00  0.75           H  
ATOM   1193 2HD1 LEU A  76       3.124   2.821  18.306  1.00  0.75           H  
ATOM   1194 3HD1 LEU A  76       3.364   4.324  19.186  1.00  0.75           H  
ATOM   1195 1HD2 LEU A  76       4.588   3.136  21.604  1.00  0.75           H  
ATOM   1196 2HD2 LEU A  76       3.313   4.380  21.554  1.00  0.75           H  
ATOM   1197 3HD2 LEU A  76       3.031   2.882  22.442  1.00  0.75           H  
ATOM   1198  N   VAL A  77      -0.839   3.885  22.859  1.00  0.85           N  
ATOM   1199  CA  VAL A  77      -2.139   4.466  23.181  1.00  0.85           C  
ATOM   1200  C   VAL A  77      -2.263   5.935  22.781  1.00  0.85           C  
ATOM   1201  O   VAL A  77      -1.510   6.791  23.261  1.00  0.85           O  
ATOM   1202  CB  VAL A  77      -2.365   4.339  24.693  1.00  0.85           C  
ATOM   1203  CG1 VAL A  77      -3.737   4.921  25.107  1.00  0.85           C  
ATOM   1204  CG2 VAL A  77      -2.189   2.882  25.086  1.00  0.85           C  
ATOM   1205  H   VAL A  77      -0.013   4.145  23.399  1.00  0.85           H  
ATOM   1206  HA  VAL A  77      -2.899   3.892  22.669  1.00  0.85           H  
ATOM   1207  HB  VAL A  77      -1.612   4.928  25.203  1.00  0.85           H  
ATOM   1208 1HG1 VAL A  77      -3.864   4.845  26.186  1.00  0.85           H  
ATOM   1209 2HG1 VAL A  77      -3.791   5.973  24.810  1.00  0.85           H  
ATOM   1210 3HG1 VAL A  77      -4.529   4.365  24.604  1.00  0.85           H  
ATOM   1211 1HG2 VAL A  77      -2.296   2.801  26.148  1.00  0.85           H  
ATOM   1212 2HG2 VAL A  77      -2.935   2.269  24.584  1.00  0.85           H  
ATOM   1213 3HG2 VAL A  77      -1.189   2.544  24.802  1.00  0.85           H  
ATOM   1214  N   GLY A  78      -3.209   6.224  21.888  1.00  1.04           N  
ATOM   1215  CA  GLY A  78      -3.417   7.594  21.432  1.00  1.04           C  
ATOM   1216  C   GLY A  78      -4.476   8.281  22.302  1.00  1.04           C  
ATOM   1217  O   GLY A  78      -5.291   7.587  22.896  1.00  1.04           O  
ATOM   1218  H   GLY A  78      -3.795   5.458  21.546  1.00  1.04           H  
ATOM   1219 1HA  GLY A  78      -2.465   8.119  21.474  1.00  1.04           H  
ATOM   1220 2HA  GLY A  78      -3.741   7.583  20.391  1.00  1.04           H  
ATOM   1221  N   PRO A  79      -4.523   9.629  22.313  1.00  1.32           N  
ATOM   1222  CA  PRO A  79      -5.461  10.520  22.995  1.00  1.32           C  
ATOM   1223  C   PRO A  79      -6.778  10.576  22.241  1.00  1.32           C  
ATOM   1224  O   PRO A  79      -6.861  10.050  21.132  1.00  1.32           O  
ATOM   1225  CB  PRO A  79      -4.748  11.862  22.940  1.00  1.32           C  
ATOM   1226  CG  PRO A  79      -3.971  11.797  21.662  1.00  1.32           C  
ATOM   1227  CD  PRO A  79      -3.506  10.360  21.555  1.00  1.32           C  
ATOM   1228  HA  PRO A  79      -5.604  10.194  24.030  1.00  1.32           H  
ATOM   1229 1HB  PRO A  79      -5.478  12.697  22.946  1.00  1.32           H  
ATOM   1230 2HB  PRO A  79      -4.114  11.993  23.825  1.00  1.32           H  
ATOM   1231 1HG  PRO A  79      -4.613  12.105  20.821  1.00  1.32           H  
ATOM   1232 2HG  PRO A  79      -3.142  12.499  21.694  1.00  1.32           H  
ATOM   1233 1HD  PRO A  79      -3.512  10.047  20.501  1.00  1.32           H  
ATOM   1234 2HD  PRO A  79      -2.509  10.269  22.022  1.00  1.32           H  
ATOM   1235  N   GLY A  80      -7.794  11.218  22.831  1.00  1.68           N  
ATOM   1236  CA  GLY A  80      -9.072  11.351  22.142  1.00  1.68           C  
ATOM   1237  C   GLY A  80      -9.970  12.505  22.613  1.00  1.68           C  
ATOM   1238  O   GLY A  80      -9.515  13.610  22.906  1.00  1.68           O  
ATOM   1239  H   GLY A  80      -7.677  11.629  23.744  1.00  1.68           H  
ATOM   1240 1HA  GLY A  80      -8.867  11.477  21.079  1.00  1.68           H  
ATOM   1241 2HA  GLY A  80      -9.622  10.418  22.242  1.00  1.68           H  
ATOM   1242  N   ASP A  81     -11.275  12.242  22.602  1.00  2.07           N  
ATOM   1243  CA  ASP A  81     -12.338  13.188  22.953  1.00  2.07           C  
ATOM   1244  C   ASP A  81     -12.280  14.488  22.142  1.00  2.07           C  
ATOM   1245  O   ASP A  81     -12.520  15.570  22.673  1.00  2.07           O  
ATOM   1246  CB  ASP A  81     -12.227  13.511  24.433  1.00  2.07           C  
ATOM   1247  CG  ASP A  81     -12.264  12.231  25.257  1.00  2.07           C  
ATOM   1248  OD1 ASP A  81     -12.890  11.275  24.826  1.00  2.07           O  
ATOM   1249  OD2 ASP A  81     -11.641  12.191  26.296  1.00  2.07           O  
ATOM   1250  H   ASP A  81     -11.556  11.309  22.344  1.00  2.07           H  
ATOM   1251  HA  ASP A  81     -13.303  12.715  22.761  1.00  2.07           H  
ATOM   1252 1HB  ASP A  81     -11.302  14.062  24.633  1.00  2.07           H  
ATOM   1253 2HB  ASP A  81     -13.061  14.150  24.729  1.00  2.07           H  
ATOM   1254  N   ASP A  82     -11.961  14.355  20.853  1.00  2.36           N  
ATOM   1255  CA  ASP A  82     -11.811  15.436  19.878  1.00  2.36           C  
ATOM   1256  C   ASP A  82     -10.673  16.439  20.088  1.00  2.36           C  
ATOM   1257  O   ASP A  82     -10.615  17.412  19.339  1.00  2.36           O  
ATOM   1258  CB  ASP A  82     -13.097  16.256  19.734  1.00  2.36           C  
ATOM   1259  CG  ASP A  82     -14.235  15.502  19.089  1.00  2.36           C  
ATOM   1260  OD1 ASP A  82     -13.987  14.813  18.127  1.00  2.36           O  
ATOM   1261  OD2 ASP A  82     -15.346  15.631  19.547  1.00  2.36           O  
ATOM   1262  H   ASP A  82     -11.848  13.420  20.487  1.00  2.36           H  
ATOM   1263  HA  ASP A  82     -11.630  14.959  18.914  1.00  2.36           H  
ATOM   1264 1HB  ASP A  82     -13.424  16.626  20.700  1.00  2.36           H  
ATOM   1265 2HB  ASP A  82     -12.885  17.125  19.121  1.00  2.36           H  
ATOM   1266  N   LEU A  83      -9.744  16.239  21.024  1.00  2.42           N  
ATOM   1267  CA  LEU A  83      -8.701  17.268  21.159  1.00  2.42           C  
ATOM   1268  C   LEU A  83      -7.374  16.724  21.659  1.00  2.42           C  
ATOM   1269  O   LEU A  83      -7.242  15.544  21.964  1.00  2.42           O  
ATOM   1270  CB  LEU A  83      -9.175  18.414  22.056  1.00  2.42           C  
ATOM   1271  CG  LEU A  83      -9.233  18.149  23.521  1.00  2.42           C  
ATOM   1272  CD1 LEU A  83      -9.497  19.448  24.236  1.00  2.42           C  
ATOM   1273  CD2 LEU A  83     -10.294  17.162  23.805  1.00  2.42           C  
ATOM   1274  H   LEU A  83      -9.765  15.423  21.644  1.00  2.42           H  
ATOM   1275  HA  LEU A  83      -8.520  17.689  20.172  1.00  2.42           H  
ATOM   1276 1HB  LEU A  83      -8.522  19.262  21.910  1.00  2.42           H  
ATOM   1277 2HB  LEU A  83     -10.174  18.707  21.739  1.00  2.42           H  
ATOM   1278  HG  LEU A  83      -8.277  17.760  23.860  1.00  2.42           H  
ATOM   1279 1HD1 LEU A  83      -9.529  19.281  25.316  1.00  2.42           H  
ATOM   1280 2HD1 LEU A  83      -8.714  20.150  24.018  1.00  2.42           H  
ATOM   1281 3HD1 LEU A  83     -10.446  19.862  23.907  1.00  2.42           H  
ATOM   1282 1HD2 LEU A  83     -10.345  16.974  24.871  1.00  2.42           H  
ATOM   1283 2HD2 LEU A  83     -11.249  17.557  23.464  1.00  2.42           H  
ATOM   1284 3HD2 LEU A  83     -10.073  16.232  23.284  1.00  2.42           H  
ATOM   1285  N   GLY A  84      -6.349  17.573  21.659  1.00  2.25           N  
ATOM   1286  CA  GLY A  84      -5.027  17.131  22.069  1.00  2.25           C  
ATOM   1287  C   GLY A  84      -4.925  16.568  23.490  1.00  2.25           C  
ATOM   1288  O   GLY A  84      -4.548  15.418  23.676  1.00  2.25           O  
ATOM   1289  H   GLY A  84      -6.478  18.556  21.411  1.00  2.25           H  
ATOM   1290 1HA  GLY A  84      -4.689  16.373  21.366  1.00  2.25           H  
ATOM   1291 2HA  GLY A  84      -4.335  17.966  21.968  1.00  2.25           H  
ATOM   1292  N   ASN A  85      -5.267  17.361  24.500  1.00  1.97           N  
ATOM   1293  CA  ASN A  85      -5.059  16.939  25.883  1.00  1.97           C  
ATOM   1294  C   ASN A  85      -3.607  16.466  26.033  1.00  1.97           C  
ATOM   1295  O   ASN A  85      -2.671  17.229  25.751  1.00  1.97           O  
ATOM   1296  CB  ASN A  85      -6.053  15.856  26.300  1.00  1.97           C  
ATOM   1297  CG  ASN A  85      -7.467  16.316  26.302  1.00  1.97           C  
ATOM   1298  OD1 ASN A  85      -7.728  17.513  26.442  1.00  1.97           O  
ATOM   1299  ND2 ASN A  85      -8.389  15.395  26.166  1.00  1.97           N  
ATOM   1300  H   ASN A  85      -5.634  18.275  24.311  1.00  1.97           H  
ATOM   1301  HA  ASN A  85      -5.193  17.800  26.540  1.00  1.97           H  
ATOM   1302 1HB  ASN A  85      -5.979  14.990  25.640  1.00  1.97           H  
ATOM   1303 2HB  ASN A  85      -5.818  15.520  27.310  1.00  1.97           H  
ATOM   1304 1HD2 ASN A  85      -9.356  15.654  26.168  1.00  1.97           H  
ATOM   1305 2HD2 ASN A  85      -8.129  14.435  26.057  1.00  1.97           H  
ATOM   1306  N   ARG A  86      -3.426  15.221  26.482  1.00  1.67           N  
ATOM   1307  CA  ARG A  86      -2.107  14.620  26.644  1.00  1.67           C  
ATOM   1308  C   ARG A  86      -2.233  13.084  26.616  1.00  1.67           C  
ATOM   1309  O   ARG A  86      -2.954  12.488  27.435  1.00  1.67           O  
ATOM   1310  CB  ARG A  86      -1.463  15.131  27.912  1.00  1.67           C  
ATOM   1311  CG  ARG A  86      -2.196  14.840  29.143  1.00  1.67           C  
ATOM   1312  CD  ARG A  86      -1.472  15.330  30.343  1.00  1.67           C  
ATOM   1313  NE  ARG A  86      -0.254  14.566  30.572  1.00  1.67           N  
ATOM   1314  CZ  ARG A  86       0.564  14.700  31.615  1.00  1.67           C  
ATOM   1315  NH1 ARG A  86       0.318  15.573  32.570  1.00  1.67           N  
ATOM   1316  NH2 ARG A  86       1.612  13.914  31.641  1.00  1.67           N  
ATOM   1317  H   ARG A  86      -4.234  14.659  26.687  1.00  1.67           H  
ATOM   1318  HA  ARG A  86      -1.467  14.929  25.826  1.00  1.67           H  
ATOM   1319 1HB  ARG A  86      -0.448  14.732  28.005  1.00  1.67           H  
ATOM   1320 2HB  ARG A  86      -1.394  16.197  27.869  1.00  1.67           H  
ATOM   1321 1HG  ARG A  86      -3.184  15.292  29.115  1.00  1.67           H  
ATOM   1322 2HG  ARG A  86      -2.282  13.778  29.198  1.00  1.67           H  
ATOM   1323 1HD  ARG A  86      -1.194  16.373  30.198  1.00  1.67           H  
ATOM   1324 2HD  ARG A  86      -2.104  15.244  31.224  1.00  1.67           H  
ATOM   1325  HE  ARG A  86       0.033  13.858  29.885  1.00  1.67           H  
ATOM   1326 1HH1 ARG A  86      -0.502  16.155  32.523  1.00  1.67           H  
ATOM   1327 2HH1 ARG A  86       0.955  15.657  33.383  1.00  1.67           H  
ATOM   1328 1HH2 ARG A  86       1.737  13.282  30.844  1.00  1.67           H  
ATOM   1329 2HH2 ARG A  86       2.267  13.931  32.409  1.00  1.67           H  
ATOM   1330  N   GLY A  87      -1.497  12.446  25.700  1.00  1.43           N  
ATOM   1331  CA  GLY A  87      -1.552  11.000  25.476  1.00  1.43           C  
ATOM   1332  C   GLY A  87      -1.079  10.269  26.697  1.00  1.43           C  
ATOM   1333  O   GLY A  87      -1.604   9.214  27.060  1.00  1.43           O  
ATOM   1334  H   GLY A  87      -0.823  12.987  25.167  1.00  1.43           H  
ATOM   1335 1HA  GLY A  87      -2.570  10.697  25.235  1.00  1.43           H  
ATOM   1336 2HA  GLY A  87      -0.930  10.738  24.624  1.00  1.43           H  
ATOM   1337  N   THR A  88      -0.115  10.879  27.359  1.00  1.26           N  
ATOM   1338  CA  THR A  88       0.505  10.333  28.536  1.00  1.26           C  
ATOM   1339  C   THR A  88      -0.431  10.215  29.736  1.00  1.26           C  
ATOM   1340  O   THR A  88      -0.247   9.333  30.580  1.00  1.26           O  
ATOM   1341  CB  THR A  88       1.748  11.168  28.835  1.00  1.26           C  
ATOM   1342  OG1 THR A  88       1.395  12.566  28.916  1.00  1.26           O  
ATOM   1343  CG2 THR A  88       2.784  10.950  27.712  1.00  1.26           C  
ATOM   1344  H   THR A  88       0.238  11.770  26.982  1.00  1.26           H  
ATOM   1345  HA  THR A  88       0.850   9.329  28.295  1.00  1.26           H  
ATOM   1346  HB  THR A  88       2.151  10.865  29.778  1.00  1.26           H  
ATOM   1347  HG1 THR A  88       1.253  12.902  27.975  1.00  1.26           H  
ATOM   1348 1HG2 THR A  88       3.681  11.534  27.909  1.00  1.26           H  
ATOM   1349 2HG2 THR A  88       3.039   9.898  27.657  1.00  1.26           H  
ATOM   1350 3HG2 THR A  88       2.352  11.262  26.771  1.00  1.26           H  
ATOM   1351  N   LEU A  89      -1.465  11.057  29.813  1.00  1.16           N  
ATOM   1352  CA  LEU A  89      -2.396  10.916  30.921  1.00  1.16           C  
ATOM   1353  C   LEU A  89      -3.285   9.761  30.597  1.00  1.16           C  
ATOM   1354  O   LEU A  89      -3.513   8.892  31.433  1.00  1.16           O  
ATOM   1355  CB  LEU A  89      -3.240  12.151  31.182  1.00  1.16           C  
ATOM   1356  CG  LEU A  89      -4.236  12.013  32.304  1.00  1.16           C  
ATOM   1357  CD1 LEU A  89      -3.503  11.707  33.604  1.00  1.16           C  
ATOM   1358  CD2 LEU A  89      -5.037  13.296  32.409  1.00  1.16           C  
ATOM   1359  H   LEU A  89      -1.642  11.740  29.080  1.00  1.16           H  
ATOM   1360  HA  LEU A  89      -1.839  10.683  31.827  1.00  1.16           H  
ATOM   1361 1HB  LEU A  89      -2.585  12.953  31.450  1.00  1.16           H  
ATOM   1362 2HB  LEU A  89      -3.788  12.407  30.274  1.00  1.16           H  
ATOM   1363  HG  LEU A  89      -4.901  11.190  32.088  1.00  1.16           H  
ATOM   1364 1HD1 LEU A  89      -4.225  11.596  34.413  1.00  1.16           H  
ATOM   1365 2HD1 LEU A  89      -2.938  10.779  33.496  1.00  1.16           H  
ATOM   1366 3HD1 LEU A  89      -2.819  12.523  33.836  1.00  1.16           H  
ATOM   1367 1HD2 LEU A  89      -5.770  13.205  33.210  1.00  1.16           H  
ATOM   1368 2HD2 LEU A  89      -4.366  14.127  32.623  1.00  1.16           H  
ATOM   1369 3HD2 LEU A  89      -5.551  13.476  31.464  1.00  1.16           H  
ATOM   1370  N   LEU A  90      -3.789   9.745  29.366  1.00  1.11           N  
ATOM   1371  CA  LEU A  90      -4.683   8.674  28.982  1.00  1.11           C  
ATOM   1372  C   LEU A  90      -3.987   7.336  29.158  1.00  1.11           C  
ATOM   1373  O   LEU A  90      -4.577   6.392  29.677  1.00  1.11           O  
ATOM   1374  CB  LEU A  90      -5.162   8.831  27.555  1.00  1.11           C  
ATOM   1375  CG  LEU A  90      -6.102   7.748  27.138  1.00  1.11           C  
ATOM   1376  CD1 LEU A  90      -7.296   7.776  28.047  1.00  1.11           C  
ATOM   1377  CD2 LEU A  90      -6.498   7.973  25.740  1.00  1.11           C  
ATOM   1378  H   LEU A  90      -3.550  10.487  28.704  1.00  1.11           H  
ATOM   1379  HA  LEU A  90      -5.552   8.702  29.640  1.00  1.11           H  
ATOM   1380 1HB  LEU A  90      -5.668   9.787  27.452  1.00  1.11           H  
ATOM   1381 2HB  LEU A  90      -4.298   8.814  26.882  1.00  1.11           H  
ATOM   1382  HG  LEU A  90      -5.616   6.775  27.230  1.00  1.11           H  
ATOM   1383 1HD1 LEU A  90      -7.978   7.004  27.753  1.00  1.11           H  
ATOM   1384 2HD1 LEU A  90      -6.978   7.610  29.078  1.00  1.11           H  
ATOM   1385 3HD1 LEU A  90      -7.789   8.739  27.978  1.00  1.11           H  
ATOM   1386 1HD2 LEU A  90      -7.170   7.197  25.420  1.00  1.11           H  
ATOM   1387 2HD2 LEU A  90      -6.982   8.938  25.637  1.00  1.11           H  
ATOM   1388 3HD2 LEU A  90      -5.604   7.950  25.153  1.00  1.11           H  
ATOM   1389  N   GLY A  91      -2.723   7.263  28.740  1.00  1.08           N  
ATOM   1390  CA  GLY A  91      -1.914   6.069  28.893  1.00  1.08           C  
ATOM   1391  C   GLY A  91      -1.869   5.657  30.355  1.00  1.08           C  
ATOM   1392  O   GLY A  91      -2.178   4.517  30.694  1.00  1.08           O  
ATOM   1393  H   GLY A  91      -2.306   8.073  28.290  1.00  1.08           H  
ATOM   1394 1HA  GLY A  91      -2.310   5.262  28.277  1.00  1.08           H  
ATOM   1395 2HA  GLY A  91      -0.907   6.283  28.559  1.00  1.08           H  
ATOM   1396  N   ALA A  92      -1.485   6.580  31.238  1.00  1.07           N  
ATOM   1397  CA  ALA A  92      -1.408   6.264  32.660  1.00  1.07           C  
ATOM   1398  C   ALA A  92      -2.752   5.789  33.215  1.00  1.07           C  
ATOM   1399  O   ALA A  92      -2.813   4.826  33.993  1.00  1.07           O  
ATOM   1400  CB  ALA A  92      -0.965   7.503  33.404  1.00  1.07           C  
ATOM   1401  H   ALA A  92      -1.227   7.520  30.930  1.00  1.07           H  
ATOM   1402  HA  ALA A  92      -0.679   5.467  32.795  1.00  1.07           H  
ATOM   1403 1HB  ALA A  92      -0.875   7.290  34.455  1.00  1.07           H  
ATOM   1404 2HB  ALA A  92      -0.012   7.817  33.004  1.00  1.07           H  
ATOM   1405 3HB  ALA A  92      -1.695   8.298  33.260  1.00  1.07           H  
ATOM   1406  N   GLN A  93      -3.840   6.431  32.781  1.00  1.08           N  
ATOM   1407  CA  GLN A  93      -5.168   6.056  33.235  1.00  1.08           C  
ATOM   1408  C   GLN A  93      -5.527   4.670  32.717  1.00  1.08           C  
ATOM   1409  O   GLN A  93      -6.082   3.847  33.455  1.00  1.08           O  
ATOM   1410  CB  GLN A  93      -6.197   7.088  32.765  1.00  1.08           C  
ATOM   1411  CG  GLN A  93      -6.082   8.445  33.431  1.00  1.08           C  
ATOM   1412  CD  GLN A  93      -7.020   9.459  32.809  1.00  1.08           C  
ATOM   1413  OE1 GLN A  93      -7.448   9.320  31.657  1.00  1.08           O  
ATOM   1414  NE2 GLN A  93      -7.347  10.496  33.570  1.00  1.08           N  
ATOM   1415  H   GLN A  93      -3.735   7.216  32.140  1.00  1.08           H  
ATOM   1416  HA  GLN A  93      -5.167   6.026  34.324  1.00  1.08           H  
ATOM   1417 1HB  GLN A  93      -6.082   7.242  31.694  1.00  1.08           H  
ATOM   1418 2HB  GLN A  93      -7.201   6.710  32.941  1.00  1.08           H  
ATOM   1419 1HG  GLN A  93      -6.338   8.344  34.483  1.00  1.08           H  
ATOM   1420 2HG  GLN A  93      -5.065   8.807  33.334  1.00  1.08           H  
ATOM   1421 1HE2 GLN A  93      -7.962  11.202  33.218  1.00  1.08           H  
ATOM   1422 2HE2 GLN A  93      -6.975  10.571  34.495  1.00  1.08           H  
ATOM   1423  N   LEU A  94      -5.152   4.398  31.461  1.00  1.09           N  
ATOM   1424  CA  LEU A  94      -5.439   3.128  30.834  1.00  1.09           C  
ATOM   1425  C   LEU A  94      -4.795   2.052  31.648  1.00  1.09           C  
ATOM   1426  O   LEU A  94      -5.463   1.112  32.045  1.00  1.09           O  
ATOM   1427  CB  LEU A  94      -4.858   3.009  29.418  1.00  1.09           C  
ATOM   1428  CG  LEU A  94      -5.146   1.662  28.755  1.00  1.09           C  
ATOM   1429  CD1 LEU A  94      -6.653   1.541  28.517  1.00  1.09           C  
ATOM   1430  CD2 LEU A  94      -4.352   1.515  27.520  1.00  1.09           C  
ATOM   1431  H   LEU A  94      -4.689   5.114  30.914  1.00  1.09           H  
ATOM   1432  HA  LEU A  94      -6.515   2.965  30.817  1.00  1.09           H  
ATOM   1433 1HB  LEU A  94      -5.231   3.810  28.796  1.00  1.09           H  
ATOM   1434 2HB  LEU A  94      -3.783   3.112  29.474  1.00  1.09           H  
ATOM   1435  HG  LEU A  94      -4.862   0.882  29.426  1.00  1.09           H  
ATOM   1436 1HD1 LEU A  94      -6.894   0.583  28.073  1.00  1.09           H  
ATOM   1437 2HD1 LEU A  94      -7.178   1.640  29.466  1.00  1.09           H  
ATOM   1438 3HD1 LEU A  94      -6.971   2.329  27.843  1.00  1.09           H  
ATOM   1439 1HD2 LEU A  94      -4.551   0.543  27.070  1.00  1.09           H  
ATOM   1440 2HD2 LEU A  94      -4.622   2.306  26.827  1.00  1.09           H  
ATOM   1441 3HD2 LEU A  94      -3.301   1.586  27.775  1.00  1.09           H  
ATOM   1442  N   VAL A  95      -3.512   2.226  31.955  1.00  1.11           N  
ATOM   1443  CA  VAL A  95      -2.748   1.250  32.711  1.00  1.11           C  
ATOM   1444  C   VAL A  95      -3.365   0.998  34.072  1.00  1.11           C  
ATOM   1445  O   VAL A  95      -3.467  -0.146  34.508  1.00  1.11           O  
ATOM   1446  CB  VAL A  95      -1.301   1.734  32.860  1.00  1.11           C  
ATOM   1447  CG1 VAL A  95      -0.550   0.880  33.838  1.00  1.11           C  
ATOM   1448  CG2 VAL A  95      -0.619   1.656  31.503  1.00  1.11           C  
ATOM   1449  H   VAL A  95      -3.043   3.067  31.613  1.00  1.11           H  
ATOM   1450  HA  VAL A  95      -2.742   0.316  32.150  1.00  1.11           H  
ATOM   1451  HB  VAL A  95      -1.300   2.764  33.226  1.00  1.11           H  
ATOM   1452 1HG1 VAL A  95       0.451   1.259  33.911  1.00  1.11           H  
ATOM   1453 2HG1 VAL A  95      -1.029   0.932  34.814  1.00  1.11           H  
ATOM   1454 3HG1 VAL A  95      -0.528  -0.150  33.502  1.00  1.11           H  
ATOM   1455 1HG2 VAL A  95       0.401   2.006  31.584  1.00  1.11           H  
ATOM   1456 2HG2 VAL A  95      -0.622   0.631  31.155  1.00  1.11           H  
ATOM   1457 3HG2 VAL A  95      -1.156   2.277  30.796  1.00  1.11           H  
ATOM   1458  N   GLY A  96      -3.796   2.058  34.748  1.00  1.13           N  
ATOM   1459  CA  GLY A  96      -4.447   1.904  36.039  1.00  1.13           C  
ATOM   1460  C   GLY A  96      -5.704   1.011  35.978  1.00  1.13           C  
ATOM   1461  O   GLY A  96      -6.018   0.322  36.952  1.00  1.13           O  
ATOM   1462  H   GLY A  96      -3.656   2.997  34.367  1.00  1.13           H  
ATOM   1463 1HA  GLY A  96      -3.737   1.485  36.749  1.00  1.13           H  
ATOM   1464 2HA  GLY A  96      -4.722   2.890  36.410  1.00  1.13           H  
ATOM   1465  N   GLN A  97      -6.423   1.036  34.846  1.00  1.13           N  
ATOM   1466  CA  GLN A  97      -7.650   0.247  34.677  1.00  1.13           C  
ATOM   1467  C   GLN A  97      -7.524  -1.031  33.802  1.00  1.13           C  
ATOM   1468  O   GLN A  97      -8.371  -1.925  33.871  1.00  1.13           O  
ATOM   1469  CB  GLN A  97      -8.720   1.150  34.078  1.00  1.13           C  
ATOM   1470  CG  GLN A  97      -9.063   2.375  34.916  1.00  1.13           C  
ATOM   1471  CD  GLN A  97      -9.652   2.025  36.267  1.00  1.13           C  
ATOM   1472  OE1 GLN A  97     -10.663   1.321  36.363  1.00  1.13           O  
ATOM   1473  NE2 GLN A  97      -9.028   2.522  37.331  1.00  1.13           N  
ATOM   1474  H   GLN A  97      -6.129   1.665  34.094  1.00  1.13           H  
ATOM   1475  HA  GLN A  97      -7.978  -0.069  35.665  1.00  1.13           H  
ATOM   1476 1HB  GLN A  97      -8.403   1.491  33.085  1.00  1.13           H  
ATOM   1477 2HB  GLN A  97      -9.632   0.583  33.954  1.00  1.13           H  
ATOM   1478 1HG  GLN A  97      -8.149   2.950  35.074  1.00  1.13           H  
ATOM   1479 2HG  GLN A  97      -9.789   2.978  34.370  1.00  1.13           H  
ATOM   1480 1HE2 GLN A  97      -9.371   2.323  38.251  1.00  1.13           H  
ATOM   1481 2HE2 GLN A  97      -8.215   3.091  37.212  1.00  1.13           H  
ATOM   1482  N   LEU A  98      -6.502  -1.088  32.958  1.00  1.11           N  
ATOM   1483  CA  LEU A  98      -6.270  -2.157  31.985  1.00  1.11           C  
ATOM   1484  C   LEU A  98      -6.041  -3.475  32.732  1.00  1.11           C  
ATOM   1485  O   LEU A  98      -5.325  -3.475  33.731  1.00  1.11           O  
ATOM   1486  CB  LEU A  98      -5.050  -1.800  31.119  1.00  1.11           C  
ATOM   1487  CG  LEU A  98      -4.749  -2.610  29.885  1.00  1.11           C  
ATOM   1488  CD1 LEU A  98      -5.829  -2.402  28.828  1.00  1.11           C  
ATOM   1489  CD2 LEU A  98      -3.417  -2.139  29.323  1.00  1.11           C  
ATOM   1490  H   LEU A  98      -5.844  -0.321  32.968  1.00  1.11           H  
ATOM   1491  HA  LEU A  98      -7.132  -2.203  31.339  1.00  1.11           H  
ATOM   1492 1HB  LEU A  98      -5.192  -0.819  30.771  1.00  1.11           H  
ATOM   1493 2HB  LEU A  98      -4.162  -1.806  31.754  1.00  1.11           H  
ATOM   1494  HG  LEU A  98      -4.721  -3.649  30.149  1.00  1.11           H  
ATOM   1495 1HD1 LEU A  98      -5.590  -2.992  27.946  1.00  1.11           H  
ATOM   1496 2HD1 LEU A  98      -6.793  -2.697  29.207  1.00  1.11           H  
ATOM   1497 3HD1 LEU A  98      -5.860  -1.364  28.563  1.00  1.11           H  
ATOM   1498 1HD2 LEU A  98      -3.162  -2.685  28.442  1.00  1.11           H  
ATOM   1499 2HD2 LEU A  98      -3.476  -1.083  29.077  1.00  1.11           H  
ATOM   1500 3HD2 LEU A  98      -2.671  -2.285  30.047  1.00  1.11           H  
ATOM   1501  N   PRO A  99      -6.666  -4.602  32.342  1.00  1.06           N  
ATOM   1502  CA  PRO A  99      -6.492  -5.886  32.982  1.00  1.06           C  
ATOM   1503  C   PRO A  99      -5.040  -6.294  33.039  1.00  1.06           C  
ATOM   1504  O   PRO A  99      -4.285  -6.099  32.074  1.00  1.06           O  
ATOM   1505  CB  PRO A  99      -7.292  -6.836  32.079  1.00  1.06           C  
ATOM   1506  CG  PRO A  99      -8.333  -5.959  31.440  1.00  1.06           C  
ATOM   1507  CD  PRO A  99      -7.646  -4.627  31.228  1.00  1.06           C  
ATOM   1508  HA  PRO A  99      -6.925  -5.839  33.998  1.00  1.06           H  
ATOM   1509 1HB  PRO A  99      -6.623  -7.306  31.337  1.00  1.06           H  
ATOM   1510 2HB  PRO A  99      -7.727  -7.652  32.671  1.00  1.06           H  
ATOM   1511 1HG  PRO A  99      -8.684  -6.414  30.499  1.00  1.06           H  
ATOM   1512 2HG  PRO A  99      -9.214  -5.876  32.097  1.00  1.06           H  
ATOM   1513 1HD  PRO A  99      -7.146  -4.625  30.260  1.00  1.06           H  
ATOM   1514 2HD  PRO A  99      -8.418  -3.852  31.332  1.00  1.06           H  
ATOM   1515  N   LYS A 100      -4.676  -6.958  34.137  1.00  0.99           N  
ATOM   1516  CA  LYS A 100      -3.325  -7.476  34.337  1.00  0.99           C  
ATOM   1517  C   LYS A 100      -2.926  -8.364  33.169  1.00  0.99           C  
ATOM   1518  O   LYS A 100      -1.759  -8.429  32.802  1.00  0.99           O  
ATOM   1519  CB  LYS A 100      -3.206  -8.250  35.649  1.00  0.99           C  
ATOM   1520  CG  LYS A 100      -1.785  -8.751  35.933  1.00  0.99           C  
ATOM   1521  CD  LYS A 100      -1.686  -9.449  37.283  1.00  0.99           C  
ATOM   1522  CE  LYS A 100      -0.272  -9.959  37.538  1.00  0.99           C  
ATOM   1523  NZ  LYS A 100      -0.160 -10.644  38.855  1.00  0.99           N  
ATOM   1524  H   LYS A 100      -5.353  -7.080  34.878  1.00  0.99           H  
ATOM   1525  HA  LYS A 100      -2.636  -6.634  34.377  1.00  0.99           H  
ATOM   1526 1HB  LYS A 100      -3.512  -7.614  36.479  1.00  0.99           H  
ATOM   1527 2HB  LYS A 100      -3.871  -9.114  35.629  1.00  0.99           H  
ATOM   1528 1HG  LYS A 100      -1.491  -9.454  35.151  1.00  0.99           H  
ATOM   1529 2HG  LYS A 100      -1.092  -7.910  35.917  1.00  0.99           H  
ATOM   1530 1HD  LYS A 100      -1.963  -8.754  38.076  1.00  0.99           H  
ATOM   1531 2HD  LYS A 100      -2.376 -10.294  37.306  1.00  0.99           H  
ATOM   1532 1HE  LYS A 100       0.004 -10.658  36.749  1.00  0.99           H  
ATOM   1533 2HE  LYS A 100       0.418  -9.117  37.520  1.00  0.99           H  
ATOM   1534 1HZ  LYS A 100       0.788 -10.966  38.988  1.00  0.99           H  
ATOM   1535 2HZ  LYS A 100      -0.404  -9.998  39.592  1.00  0.99           H  
ATOM   1536 3HZ  LYS A 100      -0.789 -11.434  38.878  1.00  0.99           H  
ATOM   1537  N   GLU A 101      -3.900  -9.069  32.602  1.00  0.91           N  
ATOM   1538  CA  GLU A 101      -3.673  -9.966  31.484  1.00  0.91           C  
ATOM   1539  C   GLU A 101      -3.007  -9.250  30.305  1.00  0.91           C  
ATOM   1540  O   GLU A 101      -2.194  -9.844  29.597  1.00  0.91           O  
ATOM   1541  CB  GLU A 101      -5.002 -10.561  31.031  1.00  0.91           C  
ATOM   1542  CG  GLU A 101      -4.891 -11.638  29.988  1.00  0.91           C  
ATOM   1543  CD  GLU A 101      -6.221 -12.242  29.639  1.00  0.91           C  
ATOM   1544  OE1 GLU A 101      -7.220 -11.723  30.073  1.00  0.91           O  
ATOM   1545  OE2 GLU A 101      -6.238 -13.251  28.985  1.00  0.91           O  
ATOM   1546  H   GLU A 101      -4.836  -8.965  32.962  1.00  0.91           H  
ATOM   1547  HA  GLU A 101      -3.014 -10.769  31.816  1.00  0.91           H  
ATOM   1548 1HB  GLU A 101      -5.527 -10.974  31.891  1.00  0.91           H  
ATOM   1549 2HB  GLU A 101      -5.628  -9.765  30.618  1.00  0.91           H  
ATOM   1550 1HG  GLU A 101      -4.455 -11.204  29.099  1.00  0.91           H  
ATOM   1551 2HG  GLU A 101      -4.219 -12.416  30.347  1.00  0.91           H  
ATOM   1552  N   VAL A 102      -3.370  -7.980  30.073  1.00  0.83           N  
ATOM   1553  CA  VAL A 102      -2.802  -7.243  28.957  1.00  0.83           C  
ATOM   1554  C   VAL A 102      -1.466  -6.698  29.402  1.00  0.83           C  
ATOM   1555  O   VAL A 102      -0.470  -6.808  28.691  1.00  0.83           O  
ATOM   1556  CB  VAL A 102      -3.655  -6.040  28.531  1.00  0.83           C  
ATOM   1557  CG1 VAL A 102      -2.930  -5.292  27.389  1.00  0.83           C  
ATOM   1558  CG2 VAL A 102      -5.029  -6.450  28.148  1.00  0.83           C  
ATOM   1559  H   VAL A 102      -4.006  -7.506  30.708  1.00  0.83           H  
ATOM   1560  HA  VAL A 102      -2.651  -7.910  28.117  1.00  0.83           H  
ATOM   1561  HB  VAL A 102      -3.719  -5.370  29.363  1.00  0.83           H  
ATOM   1562 1HG1 VAL A 102      -3.505  -4.423  27.095  1.00  0.83           H  
ATOM   1563 2HG1 VAL A 102      -1.940  -4.980  27.729  1.00  0.83           H  
ATOM   1564 3HG1 VAL A 102      -2.827  -5.955  26.528  1.00  0.83           H  
ATOM   1565 1HG2 VAL A 102      -5.615  -5.575  27.878  1.00  0.83           H  
ATOM   1566 2HG2 VAL A 102      -4.982  -7.120  27.308  1.00  0.83           H  
ATOM   1567 3HG2 VAL A 102      -5.495  -6.947  29.000  1.00  0.83           H  
ATOM   1568  N   LEU A 103      -1.442  -6.136  30.609  1.00  0.76           N  
ATOM   1569  CA  LEU A 103      -0.226  -5.526  31.138  1.00  0.76           C  
ATOM   1570  C   LEU A 103       0.904  -6.530  31.290  1.00  0.76           C  
ATOM   1571  O   LEU A 103       2.053  -6.186  31.108  1.00  0.76           O  
ATOM   1572  CB  LEU A 103      -0.513  -4.856  32.478  1.00  0.76           C  
ATOM   1573  CG  LEU A 103      -1.377  -3.614  32.396  1.00  0.76           C  
ATOM   1574  CD1 LEU A 103      -1.769  -3.162  33.765  1.00  0.76           C  
ATOM   1575  CD2 LEU A 103      -0.576  -2.531  31.700  1.00  0.76           C  
ATOM   1576  H   LEU A 103      -2.302  -6.119  31.164  1.00  0.76           H  
ATOM   1577  HA  LEU A 103       0.099  -4.758  30.435  1.00  0.76           H  
ATOM   1578 1HB  LEU A 103      -1.016  -5.571  33.115  1.00  0.76           H  
ATOM   1579 2HB  LEU A 103       0.435  -4.584  32.944  1.00  0.76           H  
ATOM   1580  HG  LEU A 103      -2.290  -3.836  31.837  1.00  0.76           H  
ATOM   1581 1HD1 LEU A 103      -2.388  -2.269  33.684  1.00  0.76           H  
ATOM   1582 2HD1 LEU A 103      -2.341  -3.952  34.254  1.00  0.76           H  
ATOM   1583 3HD1 LEU A 103      -0.878  -2.936  34.349  1.00  0.76           H  
ATOM   1584 1HD2 LEU A 103      -1.171  -1.629  31.628  1.00  0.76           H  
ATOM   1585 2HD2 LEU A 103       0.318  -2.322  32.266  1.00  0.76           H  
ATOM   1586 3HD2 LEU A 103      -0.304  -2.874  30.705  1.00  0.76           H  
ATOM   1587  N   ALA A 104       0.591  -7.783  31.573  1.00  0.71           N  
ATOM   1588  CA  ALA A 104       1.610  -8.809  31.745  1.00  0.71           C  
ATOM   1589  C   ALA A 104       2.156  -9.309  30.417  1.00  0.71           C  
ATOM   1590  O   ALA A 104       3.034 -10.169  30.398  1.00  0.71           O  
ATOM   1591  CB  ALA A 104       1.029  -9.983  32.515  1.00  0.71           C  
ATOM   1592  H   ALA A 104      -0.378  -8.030  31.736  1.00  0.71           H  
ATOM   1593  HA  ALA A 104       2.435  -8.377  32.293  1.00  0.71           H  
ATOM   1594 1HB  ALA A 104       1.802 -10.737  32.661  1.00  0.71           H  
ATOM   1595 2HB  ALA A 104       0.666  -9.634  33.482  1.00  0.71           H  
ATOM   1596 3HB  ALA A 104       0.200 -10.407  31.945  1.00  0.71           H  
ATOM   1597  N   GLN A 105       1.569  -8.851  29.309  1.00  0.67           N  
ATOM   1598  CA  GLN A 105       1.972  -9.278  27.986  1.00  0.67           C  
ATOM   1599  C   GLN A 105       2.448  -8.083  27.135  1.00  0.67           C  
ATOM   1600  O   GLN A 105       3.254  -8.238  26.216  1.00  0.67           O  
ATOM   1601  CB  GLN A 105       0.824 -10.103  27.385  1.00  0.67           C  
ATOM   1602  CG  GLN A 105       0.618 -11.352  28.270  1.00  0.67           C  
ATOM   1603  CD  GLN A 105      -0.406 -12.412  27.909  1.00  0.67           C  
ATOM   1604  OE1 GLN A 105      -0.276 -13.186  26.941  1.00  0.67           O  
ATOM   1605  NE2 GLN A 105      -1.457 -12.455  28.718  1.00  0.67           N  
ATOM   1606  H   GLN A 105       0.835  -8.154  29.373  1.00  0.67           H  
ATOM   1607  HA  GLN A 105       2.822  -9.953  28.093  1.00  0.67           H  
ATOM   1608 1HB  GLN A 105      -0.101  -9.515  27.375  1.00  0.67           H  
ATOM   1609 2HB  GLN A 105       1.057 -10.399  26.380  1.00  0.67           H  
ATOM   1610 1HG  GLN A 105       1.583 -11.842  28.356  1.00  0.67           H  
ATOM   1611 2HG  GLN A 105       0.309 -10.991  29.245  1.00  0.67           H  
ATOM   1612 1HE2 GLN A 105      -2.177 -13.143  28.591  1.00  0.67           H  
ATOM   1613 2HE2 GLN A 105      -1.547 -11.750  29.452  1.00  0.67           H  
ATOM   1614  N   TYR A 106       1.967  -6.880  27.435  1.00  0.65           N  
ATOM   1615  CA  TYR A 106       2.376  -5.722  26.646  1.00  0.65           C  
ATOM   1616  C   TYR A 106       2.892  -4.545  27.434  1.00  0.65           C  
ATOM   1617  O   TYR A 106       2.294  -4.116  28.422  1.00  0.65           O  
ATOM   1618  CB  TYR A 106       1.224  -5.214  25.804  1.00  0.65           C  
ATOM   1619  CG  TYR A 106       0.836  -6.113  24.729  1.00  0.65           C  
ATOM   1620  CD1 TYR A 106      -0.069  -7.117  24.935  1.00  0.65           C  
ATOM   1621  CD2 TYR A 106       1.428  -5.932  23.498  1.00  0.65           C  
ATOM   1622  CE1 TYR A 106      -0.376  -7.934  23.899  1.00  0.65           C  
ATOM   1623  CE2 TYR A 106       1.128  -6.752  22.461  1.00  0.65           C  
ATOM   1624  CZ  TYR A 106       0.227  -7.753  22.651  1.00  0.65           C  
ATOM   1625  OH  TYR A 106      -0.081  -8.591  21.613  1.00  0.65           O  
ATOM   1626  H   TYR A 106       1.283  -6.769  28.176  1.00  0.65           H  
ATOM   1627  HA  TYR A 106       3.181  -6.028  25.985  1.00  0.65           H  
ATOM   1628 1HB  TYR A 106       0.356  -5.043  26.441  1.00  0.65           H  
ATOM   1629 2HB  TYR A 106       1.500  -4.252  25.362  1.00  0.65           H  
ATOM   1630  HD1 TYR A 106      -0.535  -7.260  25.916  1.00  0.65           H  
ATOM   1631  HD2 TYR A 106       2.140  -5.127  23.364  1.00  0.65           H  
ATOM   1632  HE1 TYR A 106      -1.073  -8.718  24.045  1.00  0.65           H  
ATOM   1633  HE2 TYR A 106       1.602  -6.609  21.488  1.00  0.65           H  
ATOM   1634  HH  TYR A 106      -0.995  -8.910  21.722  1.00  0.65           H  
ATOM   1635  N   ASP A 107       3.996  -3.982  26.961  1.00  0.64           N  
ATOM   1636  CA  ASP A 107       4.458  -2.758  27.572  1.00  0.64           C  
ATOM   1637  C   ASP A 107       3.414  -1.767  27.112  1.00  0.64           C  
ATOM   1638  O   ASP A 107       2.945  -1.883  25.976  1.00  0.64           O  
ATOM   1639  CB  ASP A 107       5.850  -2.337  27.090  1.00  0.64           C  
ATOM   1640  CG  ASP A 107       7.090  -3.151  27.569  1.00  0.64           C  
ATOM   1641  OD1 ASP A 107       7.059  -3.928  28.502  1.00  0.64           O  
ATOM   1642  OD2 ASP A 107       8.104  -2.977  26.928  1.00  0.64           O  
ATOM   1643  H   ASP A 107       4.452  -4.376  26.138  1.00  0.64           H  
ATOM   1644  HA  ASP A 107       4.433  -2.836  28.661  1.00  0.64           H  
ATOM   1645 1HB  ASP A 107       5.833  -2.393  26.037  1.00  0.64           H  
ATOM   1646 2HB  ASP A 107       6.004  -1.287  27.353  1.00  0.64           H  
ATOM   1647  N   VAL A 108       3.065  -0.794  27.928  1.00  0.65           N  
ATOM   1648  CA  VAL A 108       2.111   0.189  27.440  1.00  0.65           C  
ATOM   1649  C   VAL A 108       2.797   1.521  27.328  1.00  0.65           C  
ATOM   1650  O   VAL A 108       3.360   2.033  28.296  1.00  0.65           O  
ATOM   1651  CB  VAL A 108       0.867   0.284  28.339  1.00  0.65           C  
ATOM   1652  CG1 VAL A 108      -0.092   1.345  27.789  1.00  0.65           C  
ATOM   1653  CG2 VAL A 108       0.173  -1.078  28.394  1.00  0.65           C  
ATOM   1654  H   VAL A 108       3.486  -0.740  28.853  1.00  0.65           H  
ATOM   1655  HA  VAL A 108       1.773  -0.096  26.443  1.00  0.65           H  
ATOM   1656  HB  VAL A 108       1.167   0.588  29.336  1.00  0.65           H  
ATOM   1657 1HG1 VAL A 108      -0.967   1.414  28.426  1.00  0.65           H  
ATOM   1658 2HG1 VAL A 108       0.408   2.314  27.754  1.00  0.65           H  
ATOM   1659 3HG1 VAL A 108      -0.396   1.058  26.779  1.00  0.65           H  
ATOM   1660 1HG2 VAL A 108      -0.702  -1.005  29.029  1.00  0.65           H  
ATOM   1661 2HG2 VAL A 108      -0.127  -1.377  27.395  1.00  0.65           H  
ATOM   1662 3HG2 VAL A 108       0.858  -1.825  28.801  1.00  0.65           H  
ATOM   1663  N   VAL A 109       2.794   2.056  26.125  1.00  0.67           N  
ATOM   1664  CA  VAL A 109       3.460   3.305  25.838  1.00  0.67           C  
ATOM   1665  C   VAL A 109       2.475   4.313  25.291  1.00  0.67           C  
ATOM   1666  O   VAL A 109       1.625   3.997  24.458  1.00  0.67           O  
ATOM   1667  CB  VAL A 109       4.665   3.096  24.878  1.00  0.67           C  
ATOM   1668  CG1 VAL A 109       5.311   4.460  24.508  1.00  0.67           C  
ATOM   1669  CG2 VAL A 109       5.695   2.234  25.552  1.00  0.67           C  
ATOM   1670  H   VAL A 109       2.293   1.579  25.374  1.00  0.67           H  
ATOM   1671  HA  VAL A 109       3.860   3.698  26.766  1.00  0.67           H  
ATOM   1672  HB  VAL A 109       4.350   2.599  24.022  1.00  0.67           H  
ATOM   1673 1HG1 VAL A 109       6.157   4.301  23.850  1.00  0.67           H  
ATOM   1674 2HG1 VAL A 109       4.584   5.092  24.003  1.00  0.67           H  
ATOM   1675 3HG1 VAL A 109       5.649   4.958  25.421  1.00  0.67           H  
ATOM   1676 1HG2 VAL A 109       6.537   2.077  24.885  1.00  0.67           H  
ATOM   1677 2HG2 VAL A 109       6.016   2.748  26.427  1.00  0.67           H  
ATOM   1678 3HG2 VAL A 109       5.267   1.272  25.820  1.00  0.67           H  
ATOM   1679  N   ALA A 110       2.562   5.517  25.801  1.00  0.70           N  
ATOM   1680  CA  ALA A 110       1.706   6.581  25.343  1.00  0.70           C  
ATOM   1681  C   ALA A 110       2.551   7.782  25.098  1.00  0.70           C  
ATOM   1682  O   ALA A 110       3.581   7.975  25.754  1.00  0.70           O  
ATOM   1683  CB  ALA A 110       0.641   6.899  26.360  1.00  0.70           C  
ATOM   1684  H   ALA A 110       3.261   5.693  26.524  1.00  0.70           H  
ATOM   1685  HA  ALA A 110       1.237   6.287  24.403  1.00  0.70           H  
ATOM   1686 1HB  ALA A 110       0.024   7.699  25.974  1.00  0.70           H  
ATOM   1687 2HB  ALA A 110       0.038   6.016  26.513  1.00  0.70           H  
ATOM   1688 3HB  ALA A 110       1.101   7.200  27.295  1.00  0.70           H  
ATOM   1689  N   PHE A 111       2.151   8.615  24.175  1.00  0.75           N  
ATOM   1690  CA  PHE A 111       2.944   9.797  24.018  1.00  0.75           C  
ATOM   1691  C   PHE A 111       2.107  10.961  23.619  1.00  0.75           C  
ATOM   1692  O   PHE A 111       0.991  10.820  23.110  1.00  0.75           O  
ATOM   1693  CB  PHE A 111       4.100   9.558  23.042  1.00  0.75           C  
ATOM   1694  CG  PHE A 111       3.803   9.368  21.618  1.00  0.75           C  
ATOM   1695  CD1 PHE A 111       3.889  10.467  20.776  1.00  0.75           C  
ATOM   1696  CD2 PHE A 111       3.486   8.120  21.086  1.00  0.75           C  
ATOM   1697  CE1 PHE A 111       3.681  10.348  19.437  1.00  0.75           C  
ATOM   1698  CE2 PHE A 111       3.266   7.993  19.728  1.00  0.75           C  
ATOM   1699  CZ  PHE A 111       3.371   9.122  18.904  1.00  0.75           C  
ATOM   1700  H   PHE A 111       1.317   8.444  23.622  1.00  0.75           H  
ATOM   1701  HA  PHE A 111       3.387  10.050  24.981  1.00  0.75           H  
ATOM   1702 1HB  PHE A 111       4.768  10.407  23.098  1.00  0.75           H  
ATOM   1703 2HB  PHE A 111       4.675   8.699  23.378  1.00  0.75           H  
ATOM   1704  HD1 PHE A 111       4.149  11.435  21.202  1.00  0.75           H  
ATOM   1705  HD2 PHE A 111       3.426   7.249  21.740  1.00  0.75           H  
ATOM   1706  HE1 PHE A 111       3.769  11.225  18.793  1.00  0.75           H  
ATOM   1707  HE2 PHE A 111       3.027   7.018  19.310  1.00  0.75           H  
ATOM   1708  HZ  PHE A 111       3.217   9.049  17.848  1.00  0.75           H  
ATOM   1709  N   ASP A 112       2.651  12.117  23.848  1.00  0.80           N  
ATOM   1710  CA  ASP A 112       1.988  13.328  23.501  1.00  0.80           C  
ATOM   1711  C   ASP A 112       2.426  13.694  22.105  1.00  0.80           C  
ATOM   1712  O   ASP A 112       3.623  13.763  21.811  1.00  0.80           O  
ATOM   1713  CB  ASP A 112       2.314  14.406  24.518  1.00  0.80           C  
ATOM   1714  CG  ASP A 112       1.791  14.084  25.925  1.00  0.80           C  
ATOM   1715  OD1 ASP A 112       0.923  13.243  26.109  1.00  0.80           O  
ATOM   1716  OD2 ASP A 112       2.223  14.747  26.829  1.00  0.80           O  
ATOM   1717  H   ASP A 112       3.581  12.147  24.272  1.00  0.80           H  
ATOM   1718  HA  ASP A 112       0.919  13.151  23.490  1.00  0.80           H  
ATOM   1719 1HB  ASP A 112       3.398  14.517  24.580  1.00  0.80           H  
ATOM   1720 2HB  ASP A 112       1.910  15.361  24.179  1.00  0.80           H  
ATOM   1721  N   HIS A 113       1.471  13.868  21.231  1.00  0.86           N  
ATOM   1722  CA  HIS A 113       1.774  14.143  19.849  1.00  0.86           C  
ATOM   1723  C   HIS A 113       2.258  15.566  19.732  1.00  0.86           C  
ATOM   1724  O   HIS A 113       2.204  16.333  20.695  1.00  0.86           O  
ATOM   1725  CB  HIS A 113       0.549  13.957  18.965  1.00  0.86           C  
ATOM   1726  CG  HIS A 113      -0.038  12.587  19.046  1.00  0.86           C  
ATOM   1727  ND1 HIS A 113       0.690  11.457  18.809  1.00  0.86           N  
ATOM   1728  CD2 HIS A 113      -1.287  12.178  19.296  1.00  0.86           C  
ATOM   1729  CE1 HIS A 113      -0.080  10.399  18.931  1.00  0.86           C  
ATOM   1730  NE2 HIS A 113      -1.288  10.805  19.223  1.00  0.86           N  
ATOM   1731  H   HIS A 113       0.507  13.795  21.523  1.00  0.86           H  
ATOM   1732  HA  HIS A 113       2.565  13.483  19.495  1.00  0.86           H  
ATOM   1733 1HB  HIS A 113      -0.203  14.689  19.202  1.00  0.86           H  
ATOM   1734 2HB  HIS A 113       0.834  14.133  17.958  1.00  0.86           H  
ATOM   1735  HD1 HIS A 113       1.660  11.419  18.576  1.00  0.86           H  
ATOM   1736  HD2 HIS A 113      -2.203  12.718  19.517  1.00  0.86           H  
ATOM   1737  HE1 HIS A 113       0.324   9.398  18.783  1.00  0.86           H  
ATOM   1738  N   ARG A 114       2.765  15.922  18.581  1.00  0.93           N  
ATOM   1739  CA  ARG A 114       3.268  17.262  18.414  1.00  0.93           C  
ATOM   1740  C   ARG A 114       2.210  18.281  18.781  1.00  0.93           C  
ATOM   1741  O   ARG A 114       1.036  18.089  18.463  1.00  0.93           O  
ATOM   1742  CB  ARG A 114       3.627  17.484  16.968  1.00  0.93           C  
ATOM   1743  CG  ARG A 114       4.692  16.650  16.530  1.00  0.93           C  
ATOM   1744  CD  ARG A 114       5.140  16.895  15.171  1.00  0.93           C  
ATOM   1745  NE  ARG A 114       6.360  16.161  14.930  1.00  0.93           N  
ATOM   1746  CZ  ARG A 114       7.189  16.387  13.928  1.00  0.93           C  
ATOM   1747  NH1 ARG A 114       6.876  17.286  13.044  1.00  0.93           N  
ATOM   1748  NH2 ARG A 114       8.312  15.700  13.858  1.00  0.93           N  
ATOM   1749  H   ARG A 114       2.825  15.257  17.814  1.00  0.93           H  
ATOM   1750  HA  ARG A 114       4.144  17.397  19.050  1.00  0.93           H  
ATOM   1751 1HB  ARG A 114       2.764  17.312  16.329  1.00  0.93           H  
ATOM   1752 2HB  ARG A 114       3.943  18.504  16.832  1.00  0.93           H  
ATOM   1753 1HG  ARG A 114       5.486  16.700  17.201  1.00  0.93           H  
ATOM   1754 2HG  ARG A 114       4.300  15.659  16.535  1.00  0.93           H  
ATOM   1755 1HD  ARG A 114       4.383  16.544  14.466  1.00  0.93           H  
ATOM   1756 2HD  ARG A 114       5.328  17.953  15.005  1.00  0.93           H  
ATOM   1757  HE  ARG A 114       6.594  15.383  15.557  1.00  0.93           H  
ATOM   1758 1HH1 ARG A 114       6.007  17.786  13.128  1.00  0.93           H  
ATOM   1759 2HH1 ARG A 114       7.484  17.459  12.235  1.00  0.93           H  
ATOM   1760 1HH2 ARG A 114       8.521  15.014  14.575  1.00  0.93           H  
ATOM   1761 2HH2 ARG A 114       9.011  15.872  13.121  1.00  0.93           H  
ATOM   1762  N   PHE A 115       2.630  19.366  19.442  1.00  0.98           N  
ATOM   1763  CA  PHE A 115       1.786  20.497  19.807  1.00  0.98           C  
ATOM   1764  C   PHE A 115       0.787  20.311  20.958  1.00  0.98           C  
ATOM   1765  O   PHE A 115       0.148  21.288  21.374  1.00  0.98           O  
ATOM   1766  CB  PHE A 115       1.085  20.962  18.539  1.00  0.98           C  
ATOM   1767  CG  PHE A 115       2.110  21.152  17.482  1.00  0.98           C  
ATOM   1768  CD1 PHE A 115       2.006  20.576  16.237  1.00  0.98           C  
ATOM   1769  CD2 PHE A 115       3.261  21.828  17.793  1.00  0.98           C  
ATOM   1770  CE1 PHE A 115       3.037  20.716  15.318  1.00  0.98           C  
ATOM   1771  CE2 PHE A 115       4.272  21.951  16.889  1.00  0.98           C  
ATOM   1772  CZ  PHE A 115       4.160  21.399  15.643  1.00  0.98           C  
ATOM   1773  H   PHE A 115       3.604  19.465  19.720  1.00  0.98           H  
ATOM   1774  HA  PHE A 115       2.449  21.302  20.095  1.00  0.98           H  
ATOM   1775 1HB  PHE A 115       0.328  20.272  18.200  1.00  0.98           H  
ATOM   1776 2HB  PHE A 115       0.608  21.848  18.714  1.00  0.98           H  
ATOM   1777  HD1 PHE A 115       1.109  20.005  15.988  1.00  0.98           H  
ATOM   1778  HD2 PHE A 115       3.371  22.261  18.792  1.00  0.98           H  
ATOM   1779  HE1 PHE A 115       2.963  20.273  14.349  1.00  0.98           H  
ATOM   1780  HE2 PHE A 115       5.176  22.486  17.172  1.00  0.98           H  
ATOM   1781  HZ  PHE A 115       4.969  21.499  14.917  1.00  0.98           H  
ATOM   1782  N   MET A 116       0.782  19.125  21.573  1.00  1.02           N  
ATOM   1783  CA  MET A 116      -0.086  18.804  22.711  1.00  1.02           C  
ATOM   1784  C   MET A 116       0.689  18.249  23.907  1.00  1.02           C  
ATOM   1785  O   MET A 116       1.880  17.947  23.799  1.00  1.02           O  
ATOM   1786  CB  MET A 116      -1.158  17.813  22.280  1.00  1.02           C  
ATOM   1787  CG  MET A 116      -0.597  16.558  21.741  1.00  1.02           C  
ATOM   1788  SD  MET A 116      -1.782  15.298  21.484  1.00  1.02           S  
ATOM   1789  CE  MET A 116      -1.781  14.816  23.144  1.00  1.02           C  
ATOM   1790  H   MET A 116       1.361  18.369  21.196  1.00  1.02           H  
ATOM   1791  HA  MET A 116      -0.578  19.720  23.037  1.00  1.02           H  
ATOM   1792 1HB  MET A 116      -1.797  17.568  23.129  1.00  1.02           H  
ATOM   1793 2HB  MET A 116      -1.783  18.266  21.512  1.00  1.02           H  
ATOM   1794 1HG  MET A 116      -0.157  16.795  20.779  1.00  1.02           H  
ATOM   1795 2HG  MET A 116       0.185  16.189  22.404  1.00  1.02           H  
ATOM   1796 1HE  MET A 116      -2.481  14.008  23.306  1.00  1.02           H  
ATOM   1797 2HE  MET A 116      -0.799  14.512  23.432  1.00  1.02           H  
ATOM   1798 3HE  MET A 116      -2.066  15.668  23.739  1.00  1.02           H  
ATOM   1799  N   GLY A 117       0.027  18.171  25.065  1.00  1.07           N  
ATOM   1800  CA  GLY A 117       0.627  17.610  26.267  1.00  1.07           C  
ATOM   1801  C   GLY A 117       1.942  18.264  26.653  1.00  1.07           C  
ATOM   1802  O   GLY A 117       2.040  19.490  26.741  1.00  1.07           O  
ATOM   1803  H   GLY A 117      -0.963  18.407  25.116  1.00  1.07           H  
ATOM   1804 1HA  GLY A 117      -0.071  17.743  27.086  1.00  1.07           H  
ATOM   1805 2HA  GLY A 117       0.759  16.548  26.140  1.00  1.07           H  
ATOM   1806  N   ARG A 118       2.956  17.424  26.883  1.00  1.12           N  
ATOM   1807  CA  ARG A 118       4.298  17.858  27.253  1.00  1.12           C  
ATOM   1808  C   ARG A 118       5.242  17.952  26.058  1.00  1.12           C  
ATOM   1809  O   ARG A 118       6.451  18.129  26.232  1.00  1.12           O  
ATOM   1810  CB  ARG A 118       4.936  16.925  28.268  1.00  1.12           C  
ATOM   1811  CG  ARG A 118       4.293  16.859  29.650  1.00  1.12           C  
ATOM   1812  CD  ARG A 118       5.154  16.042  30.561  1.00  1.12           C  
ATOM   1813  NE  ARG A 118       4.651  15.954  31.935  1.00  1.12           N  
ATOM   1814  CZ  ARG A 118       5.386  15.469  32.972  1.00  1.12           C  
ATOM   1815  NH1 ARG A 118       6.613  15.065  32.784  1.00  1.12           N  
ATOM   1816  NH2 ARG A 118       4.915  15.387  34.200  1.00  1.12           N  
ATOM   1817  H   ARG A 118       2.778  16.422  26.799  1.00  1.12           H  
ATOM   1818  HA  ARG A 118       4.219  18.848  27.701  1.00  1.12           H  
ATOM   1819 1HB  ARG A 118       4.920  15.911  27.863  1.00  1.12           H  
ATOM   1820 2HB  ARG A 118       5.981  17.203  28.403  1.00  1.12           H  
ATOM   1821 1HG  ARG A 118       4.187  17.863  30.062  1.00  1.12           H  
ATOM   1822 2HG  ARG A 118       3.310  16.384  29.574  1.00  1.12           H  
ATOM   1823 1HD  ARG A 118       5.222  15.029  30.162  1.00  1.12           H  
ATOM   1824 2HD  ARG A 118       6.153  16.480  30.594  1.00  1.12           H  
ATOM   1825  HE  ARG A 118       3.707  16.265  32.125  1.00  1.12           H  
ATOM   1826 1HH1 ARG A 118       7.038  15.104  31.869  1.00  1.12           H  
ATOM   1827 2HH1 ARG A 118       7.129  14.721  33.614  1.00  1.12           H  
ATOM   1828 1HH2 ARG A 118       3.956  15.679  34.437  1.00  1.12           H  
ATOM   1829 2HH2 ARG A 118       5.549  15.012  34.927  1.00  1.12           H  
ATOM   1830  N   SER A 119       4.711  17.776  24.858  1.00  1.20           N  
ATOM   1831  CA  SER A 119       5.512  17.873  23.650  1.00  1.20           C  
ATOM   1832  C   SER A 119       5.623  19.349  23.368  1.00  1.20           C  
ATOM   1833  O   SER A 119       4.882  20.125  23.971  1.00  1.20           O  
ATOM   1834  CB  SER A 119       4.858  17.134  22.509  1.00  1.20           C  
ATOM   1835  OG  SER A 119       4.765  15.766  22.821  1.00  1.20           O  
ATOM   1836  H   SER A 119       3.704  17.642  24.756  1.00  1.20           H  
ATOM   1837  HA  SER A 119       6.506  17.466  23.835  1.00  1.20           H  
ATOM   1838 1HB  SER A 119       3.864  17.540  22.335  1.00  1.20           H  
ATOM   1839 2HB  SER A 119       5.426  17.272  21.593  1.00  1.20           H  
ATOM   1840  HG  SER A 119       4.232  15.337  22.127  1.00  1.20           H  
ATOM   1841  N   SER A 120       6.554  19.778  22.517  1.00  1.31           N  
ATOM   1842  CA  SER A 120       6.603  21.213  22.278  1.00  1.31           C  
ATOM   1843  C   SER A 120       5.182  21.630  21.848  1.00  1.31           C  
ATOM   1844  O   SER A 120       4.668  21.066  20.873  1.00  1.31           O  
ATOM   1845  CB  SER A 120       7.592  21.560  21.188  1.00  1.31           C  
ATOM   1846  OG  SER A 120       8.909  21.162  21.540  1.00  1.31           O  
ATOM   1847  H   SER A 120       7.179  19.109  22.070  1.00  1.31           H  
ATOM   1848  HA  SER A 120       6.928  21.688  23.193  1.00  1.31           H  
ATOM   1849 1HB  SER A 120       7.283  21.118  20.270  1.00  1.31           H  
ATOM   1850 2HB  SER A 120       7.575  22.640  21.034  1.00  1.31           H  
ATOM   1851  HG  SER A 120       9.131  21.674  22.329  1.00  1.31           H  
ATOM   1852  N   PRO A 121       4.542  22.592  22.562  1.00  1.44           N  
ATOM   1853  CA  PRO A 121       3.181  23.075  22.390  1.00  1.44           C  
ATOM   1854  C   PRO A 121       2.994  24.038  21.242  1.00  1.44           C  
ATOM   1855  O   PRO A 121       3.925  24.739  20.853  1.00  1.44           O  
ATOM   1856  CB  PRO A 121       2.930  23.797  23.713  1.00  1.44           C  
ATOM   1857  CG  PRO A 121       4.273  24.314  24.128  1.00  1.44           C  
ATOM   1858  CD  PRO A 121       5.253  23.263  23.683  1.00  1.44           C  
ATOM   1859  HA  PRO A 121       2.504  22.221  22.300  1.00  1.44           H  
ATOM   1860 1HB  PRO A 121       2.213  24.595  23.566  1.00  1.44           H  
ATOM   1861 2HB  PRO A 121       2.489  23.095  24.441  1.00  1.44           H  
ATOM   1862 1HG  PRO A 121       4.464  25.293  23.662  1.00  1.44           H  
ATOM   1863 2HG  PRO A 121       4.291  24.473  25.216  1.00  1.44           H  
ATOM   1864 1HD  PRO A 121       6.169  23.760  23.332  1.00  1.44           H  
ATOM   1865 2HD  PRO A 121       5.424  22.564  24.521  1.00  1.44           H  
ATOM   1866  N   VAL A 122       1.748  24.168  20.796  1.00  1.61           N  
ATOM   1867  CA  VAL A 122       1.386  25.236  19.861  1.00  1.61           C  
ATOM   1868  C   VAL A 122       0.457  26.257  20.505  1.00  1.61           C  
ATOM   1869  O   VAL A 122      -0.367  26.849  19.819  1.00  1.61           O  
ATOM   1870  CB  VAL A 122       0.642  24.656  18.672  1.00  1.61           C  
ATOM   1871  CG1 VAL A 122      -0.654  24.133  19.146  1.00  1.61           C  
ATOM   1872  CG2 VAL A 122       0.409  25.670  17.637  1.00  1.61           C  
ATOM   1873  H   VAL A 122       1.038  23.492  21.098  1.00  1.61           H  
ATOM   1874  HA  VAL A 122       2.295  25.740  19.528  1.00  1.61           H  
ATOM   1875  HB  VAL A 122       1.220  23.867  18.242  1.00  1.61           H  
ATOM   1876 1HG1 VAL A 122      -1.181  23.723  18.303  1.00  1.61           H  
ATOM   1877 2HG1 VAL A 122      -0.508  23.369  19.907  1.00  1.61           H  
ATOM   1878 3HG1 VAL A 122      -1.208  24.930  19.574  1.00  1.61           H  
ATOM   1879 1HG2 VAL A 122      -0.120  25.219  16.806  1.00  1.61           H  
ATOM   1880 2HG2 VAL A 122      -0.174  26.498  18.032  1.00  1.61           H  
ATOM   1881 3HG2 VAL A 122       1.356  26.011  17.317  1.00  1.61           H  
ATOM   1882  N   VAL A 123       0.601  26.478  21.804  1.00  1.81           N  
ATOM   1883  CA  VAL A 123      -0.266  27.397  22.546  1.00  1.81           C  
ATOM   1884  C   VAL A 123      -0.157  28.840  22.104  1.00  1.81           C  
ATOM   1885  O   VAL A 123       0.939  29.373  21.941  1.00  1.81           O  
ATOM   1886  CB  VAL A 123      -0.002  27.280  24.052  1.00  1.81           C  
ATOM   1887  CG1 VAL A 123      -0.766  28.347  24.825  1.00  1.81           C  
ATOM   1888  CG2 VAL A 123      -0.469  25.944  24.485  1.00  1.81           C  
ATOM   1889  H   VAL A 123       1.328  25.976  22.289  1.00  1.81           H  
ATOM   1890  HA  VAL A 123      -1.294  27.076  22.381  1.00  1.81           H  
ATOM   1891  HB  VAL A 123       1.063  27.397  24.250  1.00  1.81           H  
ATOM   1892 1HG1 VAL A 123      -0.577  28.230  25.894  1.00  1.81           H  
ATOM   1893 2HG1 VAL A 123      -0.425  29.324  24.510  1.00  1.81           H  
ATOM   1894 3HG1 VAL A 123      -1.836  28.245  24.636  1.00  1.81           H  
ATOM   1895 1HG2 VAL A 123      -0.295  25.816  25.554  1.00  1.81           H  
ATOM   1896 2HG2 VAL A 123      -1.528  25.878  24.279  1.00  1.81           H  
ATOM   1897 3HG2 VAL A 123       0.059  25.177  23.935  1.00  1.81           H  
ATOM   1898  N   CYS A 124      -1.317  29.466  21.909  1.00  2.04           N  
ATOM   1899  CA  CYS A 124      -1.389  30.836  21.436  1.00  2.04           C  
ATOM   1900  C   CYS A 124      -2.059  31.826  22.385  1.00  2.04           C  
ATOM   1901  O   CYS A 124      -2.559  32.857  21.945  1.00  2.04           O  
ATOM   1902  CB  CYS A 124      -2.170  30.854  20.154  1.00  2.04           C  
ATOM   1903  SG  CYS A 124      -3.886  30.376  20.325  1.00  2.04           S  
ATOM   1904  H   CYS A 124      -2.171  28.953  22.065  1.00  2.04           H  
ATOM   1905  HA  CYS A 124      -0.374  31.178  21.240  1.00  2.04           H  
ATOM   1906 1HB  CYS A 124      -2.125  31.833  19.697  1.00  2.04           H  
ATOM   1907 2HB  CYS A 124      -1.697  30.149  19.490  1.00  2.04           H  
ATOM   1908  HG  CYS A 124      -4.165  30.444  19.026  1.00  2.04           H  
ATOM   1909  N   GLY A 125      -2.115  31.514  23.677  1.00  2.28           N  
ATOM   1910  CA  GLY A 125      -2.743  32.441  24.618  1.00  2.28           C  
ATOM   1911  C   GLY A 125      -4.265  32.461  24.469  1.00  2.28           C  
ATOM   1912  O   GLY A 125      -4.915  33.496  24.633  1.00  2.28           O  
ATOM   1913  H   GLY A 125      -1.699  30.657  24.006  1.00  2.28           H  
ATOM   1914 1HA  GLY A 125      -2.489  32.147  25.636  1.00  2.28           H  
ATOM   1915 2HA  GLY A 125      -2.346  33.442  24.464  1.00  2.28           H  
ATOM   1916  N   LEU A 126      -4.849  31.317  24.136  1.00  2.53           N  
ATOM   1917  CA  LEU A 126      -6.284  31.277  23.909  1.00  2.53           C  
ATOM   1918  C   LEU A 126      -7.016  31.192  25.245  1.00  2.53           C  
ATOM   1919  O   LEU A 126      -7.471  30.129  25.660  1.00  2.53           O  
ATOM   1920  CB  LEU A 126      -6.626  30.059  23.047  1.00  2.53           C  
ATOM   1921  CG  LEU A 126      -8.012  30.028  22.467  1.00  2.53           C  
ATOM   1922  CD1 LEU A 126      -8.154  31.209  21.570  1.00  2.53           C  
ATOM   1923  CD2 LEU A 126      -8.226  28.715  21.682  1.00  2.53           C  
ATOM   1924  H   LEU A 126      -4.292  30.489  24.035  1.00  2.53           H  
ATOM   1925  HA  LEU A 126      -6.594  32.180  23.396  1.00  2.53           H  
ATOM   1926 1HB  LEU A 126      -5.935  30.017  22.233  1.00  2.53           H  
ATOM   1927 2HB  LEU A 126      -6.499  29.161  23.652  1.00  2.53           H  
ATOM   1928  HG  LEU A 126      -8.749  30.124  23.251  1.00  2.53           H  
ATOM   1929 1HD1 LEU A 126      -9.146  31.207  21.146  1.00  2.53           H  
ATOM   1930 2HD1 LEU A 126      -8.009  32.124  22.146  1.00  2.53           H  
ATOM   1931 3HD1 LEU A 126      -7.414  31.155  20.779  1.00  2.53           H  
ATOM   1932 1HD2 LEU A 126      -9.229  28.705  21.251  1.00  2.53           H  
ATOM   1933 2HD2 LEU A 126      -7.489  28.644  20.882  1.00  2.53           H  
ATOM   1934 3HD2 LEU A 126      -8.113  27.865  22.356  1.00  2.53           H  
ATOM   1935  N   GLU A 127      -7.136  32.353  25.875  1.00  2.77           N  
ATOM   1936  CA  GLU A 127      -7.696  32.519  27.217  1.00  2.77           C  
ATOM   1937  C   GLU A 127      -9.129  32.008  27.296  1.00  2.77           C  
ATOM   1938  O   GLU A 127      -9.842  32.075  26.303  1.00  2.77           O  
ATOM   1939  CB  GLU A 127      -7.679  34.006  27.608  1.00  2.77           C  
ATOM   1940  CG  GLU A 127      -6.306  34.587  27.876  1.00  2.77           C  
ATOM   1941  CD  GLU A 127      -6.366  36.021  28.353  1.00  2.77           C  
ATOM   1942  OE1 GLU A 127      -7.446  36.563  28.404  1.00  2.77           O  
ATOM   1943  OE2 GLU A 127      -5.336  36.569  28.679  1.00  2.77           O  
ATOM   1944  H   GLU A 127      -6.702  33.148  25.408  1.00  2.77           H  
ATOM   1945  HA  GLU A 127      -7.048  31.964  27.887  1.00  2.77           H  
ATOM   1946 1HB  GLU A 127      -8.104  34.584  26.787  1.00  2.77           H  
ATOM   1947 2HB  GLU A 127      -8.304  34.192  28.465  1.00  2.77           H  
ATOM   1948 1HG  GLU A 127      -5.805  33.979  28.632  1.00  2.77           H  
ATOM   1949 2HG  GLU A 127      -5.720  34.535  26.962  1.00  2.77           H  
ATOM   1950  N   PRO A 128      -9.616  31.572  28.485  1.00  2.97           N  
ATOM   1951  CA  PRO A 128     -10.950  31.018  28.747  1.00  2.97           C  
ATOM   1952  C   PRO A 128     -12.148  31.758  28.146  1.00  2.97           C  
ATOM   1953  O   PRO A 128     -13.165  31.132  27.833  1.00  2.97           O  
ATOM   1954  CB  PRO A 128     -11.019  31.098  30.267  1.00  2.97           C  
ATOM   1955  CG  PRO A 128      -9.600  30.919  30.733  1.00  2.97           C  
ATOM   1956  CD  PRO A 128      -8.756  31.634  29.716  1.00  2.97           C  
ATOM   1957  HA  PRO A 128     -10.956  29.967  28.453  1.00  2.97           H  
ATOM   1958 1HB  PRO A 128     -11.460  32.055  30.577  1.00  2.97           H  
ATOM   1959 2HB  PRO A 128     -11.683  30.320  30.619  1.00  2.97           H  
ATOM   1960 1HG  PRO A 128      -9.484  31.326  31.751  1.00  2.97           H  
ATOM   1961 2HG  PRO A 128      -9.356  29.843  30.806  1.00  2.97           H  
ATOM   1962 1HD  PRO A 128      -8.563  32.659  30.039  1.00  2.97           H  
ATOM   1963 2HD  PRO A 128      -7.830  31.047  29.608  1.00  2.97           H  
ATOM   1964  N   GLU A 129     -12.053  33.074  27.989  1.00  3.09           N  
ATOM   1965  CA  GLU A 129     -13.172  33.843  27.448  1.00  3.09           C  
ATOM   1966  C   GLU A 129     -13.193  33.876  25.913  1.00  3.09           C  
ATOM   1967  O   GLU A 129     -14.147  34.373  25.312  1.00  3.09           O  
ATOM   1968  CB  GLU A 129     -13.131  35.267  27.998  1.00  3.09           C  
ATOM   1969  CG  GLU A 129     -13.351  35.363  29.510  1.00  3.09           C  
ATOM   1970  CD  GLU A 129     -13.266  36.779  30.039  1.00  3.09           C  
ATOM   1971  OE1 GLU A 129     -13.033  37.673  29.262  1.00  3.09           O  
ATOM   1972  OE2 GLU A 129     -13.433  36.961  31.224  1.00  3.09           O  
ATOM   1973  H   GLU A 129     -11.201  33.560  28.240  1.00  3.09           H  
ATOM   1974  HA  GLU A 129     -14.097  33.372  27.783  1.00  3.09           H  
ATOM   1975 1HB  GLU A 129     -12.160  35.714  27.769  1.00  3.09           H  
ATOM   1976 2HB  GLU A 129     -13.893  35.871  27.505  1.00  3.09           H  
ATOM   1977 1HG  GLU A 129     -14.338  34.965  29.741  1.00  3.09           H  
ATOM   1978 2HG  GLU A 129     -12.612  34.741  30.015  1.00  3.09           H  
ATOM   1979  N   GLU A 130     -12.131  33.365  25.287  1.00  3.10           N  
ATOM   1980  CA  GLU A 130     -11.980  33.357  23.833  1.00  3.10           C  
ATOM   1981  C   GLU A 130     -11.869  31.944  23.275  1.00  3.10           C  
ATOM   1982  O   GLU A 130     -11.294  31.735  22.211  1.00  3.10           O  
ATOM   1983  CB  GLU A 130     -10.758  34.162  23.384  1.00  3.10           C  
ATOM   1984  CG  GLU A 130     -10.820  35.654  23.718  1.00  3.10           C  
ATOM   1985  CD  GLU A 130      -9.699  36.450  23.073  1.00  3.10           C  
ATOM   1986  OE1 GLU A 130      -8.938  35.872  22.315  1.00  3.10           O  
ATOM   1987  OE2 GLU A 130      -9.592  37.627  23.335  1.00  3.10           O  
ATOM   1988  H   GLU A 130     -11.381  32.950  25.833  1.00  3.10           H  
ATOM   1989  HA  GLU A 130     -12.868  33.817  23.408  1.00  3.10           H  
ATOM   1990 1HB  GLU A 130      -9.860  33.748  23.858  1.00  3.10           H  
ATOM   1991 2HB  GLU A 130     -10.633  34.061  22.306  1.00  3.10           H  
ATOM   1992 1HG  GLU A 130     -11.779  36.051  23.385  1.00  3.10           H  
ATOM   1993 2HG  GLU A 130     -10.765  35.771  24.801  1.00  3.10           H  
ATOM   1994  N   ARG A 131     -12.395  30.990  24.014  1.00  2.98           N  
ATOM   1995  CA  ARG A 131     -12.359  29.577  23.660  1.00  2.98           C  
ATOM   1996  C   ARG A 131     -13.496  29.139  22.734  1.00  2.98           C  
ATOM   1997  O   ARG A 131     -14.529  29.799  22.604  1.00  2.98           O  
ATOM   1998  CB  ARG A 131     -12.404  28.759  24.918  1.00  2.98           C  
ATOM   1999  CG  ARG A 131     -11.276  28.913  25.853  1.00  2.98           C  
ATOM   2000  CD  ARG A 131     -10.035  28.254  25.468  1.00  2.98           C  
ATOM   2001  NE  ARG A 131     -10.175  26.816  25.443  1.00  2.98           N  
ATOM   2002  CZ  ARG A 131     -10.188  26.065  26.556  1.00  2.98           C  
ATOM   2003  NH1 ARG A 131     -10.138  26.646  27.721  1.00  2.98           N  
ATOM   2004  NH2 ARG A 131     -10.260  24.765  26.490  1.00  2.98           N  
ATOM   2005  H   ARG A 131     -12.844  31.267  24.879  1.00  2.98           H  
ATOM   2006  HA  ARG A 131     -11.410  29.384  23.157  1.00  2.98           H  
ATOM   2007 1HB  ARG A 131     -13.207  29.136  25.470  1.00  2.98           H  
ATOM   2008 2HB  ARG A 131     -12.579  27.714  24.718  1.00  2.98           H  
ATOM   2009 1HG  ARG A 131     -11.065  29.966  25.949  1.00  2.98           H  
ATOM   2010 2HG  ARG A 131     -11.574  28.512  26.819  1.00  2.98           H  
ATOM   2011 1HD  ARG A 131      -9.736  28.576  24.490  1.00  2.98           H  
ATOM   2012 2HD  ARG A 131      -9.265  28.506  26.190  1.00  2.98           H  
ATOM   2013  HE  ARG A 131     -10.216  26.346  24.552  1.00  2.98           H  
ATOM   2014 1HH1 ARG A 131     -10.093  27.650  27.783  1.00  2.98           H  
ATOM   2015 2HH1 ARG A 131     -10.217  26.083  28.572  1.00  2.98           H  
ATOM   2016 1HH2 ARG A 131     -10.264  24.306  25.577  1.00  2.98           H  
ATOM   2017 2HH2 ARG A 131     -10.233  24.224  27.349  1.00  2.98           H  
ATOM   2018  N   PHE A 132     -13.311  27.966  22.150  1.00  2.79           N  
ATOM   2019  CA  PHE A 132     -14.236  27.324  21.219  1.00  2.79           C  
ATOM   2020  C   PHE A 132     -15.703  27.250  21.668  1.00  2.79           C  
ATOM   2021  O   PHE A 132     -16.607  27.316  20.833  1.00  2.79           O  
ATOM   2022  CB  PHE A 132     -13.724  25.889  21.057  1.00  2.79           C  
ATOM   2023  CG  PHE A 132     -14.010  25.065  22.322  1.00  2.79           C  
ATOM   2024  CD1 PHE A 132     -15.134  24.269  22.425  1.00  2.79           C  
ATOM   2025  CD2 PHE A 132     -13.189  25.174  23.434  1.00  2.79           C  
ATOM   2026  CE1 PHE A 132     -15.435  23.587  23.590  1.00  2.79           C  
ATOM   2027  CE2 PHE A 132     -13.484  24.505  24.601  1.00  2.79           C  
ATOM   2028  CZ  PHE A 132     -14.609  23.709  24.683  1.00  2.79           C  
ATOM   2029  H   PHE A 132     -12.439  27.488  22.328  1.00  2.79           H  
ATOM   2030  HA  PHE A 132     -14.188  27.859  20.268  1.00  2.79           H  
ATOM   2031 1HB  PHE A 132     -14.220  25.409  20.212  1.00  2.79           H  
ATOM   2032 2HB  PHE A 132     -12.649  25.885  20.868  1.00  2.79           H  
ATOM   2033  HD1 PHE A 132     -15.773  24.197  21.578  1.00  2.79           H  
ATOM   2034  HD2 PHE A 132     -12.311  25.805  23.381  1.00  2.79           H  
ATOM   2035  HE1 PHE A 132     -16.329  22.966  23.644  1.00  2.79           H  
ATOM   2036  HE2 PHE A 132     -12.835  24.609  25.460  1.00  2.79           H  
ATOM   2037  HZ  PHE A 132     -14.842  23.183  25.608  1.00  2.79           H  
ATOM   2038  N   TRP A 133     -15.935  27.187  22.982  1.00  2.56           N  
ATOM   2039  CA  TRP A 133     -17.270  27.031  23.549  1.00  2.56           C  
ATOM   2040  C   TRP A 133     -18.261  28.109  23.167  1.00  2.56           C  
ATOM   2041  O   TRP A 133     -19.467  27.912  23.310  1.00  2.56           O  
ATOM   2042  CB  TRP A 133     -17.259  26.932  25.074  1.00  2.56           C  
ATOM   2043  CG  TRP A 133     -16.792  28.121  25.794  1.00  2.56           C  
ATOM   2044  CD1 TRP A 133     -15.555  28.345  26.234  1.00  2.56           C  
ATOM   2045  CD2 TRP A 133     -17.579  29.271  26.193  1.00  2.56           C  
ATOM   2046  NE1 TRP A 133     -15.488  29.574  26.884  1.00  2.56           N  
ATOM   2047  CE2 TRP A 133     -16.717  30.141  26.868  1.00  2.56           C  
ATOM   2048  CE3 TRP A 133     -18.926  29.621  26.042  1.00  2.56           C  
ATOM   2049  CZ2 TRP A 133     -17.151  31.342  27.397  1.00  2.56           C  
ATOM   2050  CZ3 TRP A 133     -19.365  30.823  26.572  1.00  2.56           C  
ATOM   2051  CH2 TRP A 133     -18.500  31.662  27.235  1.00  2.56           C  
ATOM   2052  H   TRP A 133     -15.143  27.190  23.605  1.00  2.56           H  
ATOM   2053  HA  TRP A 133     -17.654  26.087  23.185  1.00  2.56           H  
ATOM   2054 1HB  TRP A 133     -18.263  26.753  25.416  1.00  2.56           H  
ATOM   2055 2HB  TRP A 133     -16.652  26.081  25.378  1.00  2.56           H  
ATOM   2056  HD1 TRP A 133     -14.729  27.653  26.105  1.00  2.56           H  
ATOM   2057  HE1 TRP A 133     -14.651  30.000  27.320  1.00  2.56           H  
ATOM   2058  HE3 TRP A 133     -19.617  28.959  25.520  1.00  2.56           H  
ATOM   2059  HZ2 TRP A 133     -16.476  32.020  27.926  1.00  2.56           H  
ATOM   2060  HZ3 TRP A 133     -20.421  31.088  26.450  1.00  2.56           H  
ATOM   2061  HH2 TRP A 133     -18.885  32.600  27.640  1.00  2.56           H  
ATOM   2062  N   VAL A 134     -17.781  29.262  22.708  1.00  2.35           N  
ATOM   2063  CA  VAL A 134     -18.727  30.319  22.419  1.00  2.35           C  
ATOM   2064  C   VAL A 134     -19.676  29.949  21.273  1.00  2.35           C  
ATOM   2065  O   VAL A 134     -20.788  30.470  21.238  1.00  2.35           O  
ATOM   2066  CB  VAL A 134     -17.968  31.619  22.100  1.00  2.35           C  
ATOM   2067  CG1 VAL A 134     -17.101  32.006  23.310  1.00  2.35           C  
ATOM   2068  CG2 VAL A 134     -17.119  31.455  20.856  1.00  2.35           C  
ATOM   2069  H   VAL A 134     -16.773  29.399  22.590  1.00  2.35           H  
ATOM   2070  HA  VAL A 134     -19.325  30.494  23.310  1.00  2.35           H  
ATOM   2071  HB  VAL A 134     -18.682  32.412  21.946  1.00  2.35           H  
ATOM   2072 1HG1 VAL A 134     -16.577  32.940  23.106  1.00  2.35           H  
ATOM   2073 2HG1 VAL A 134     -17.734  32.131  24.184  1.00  2.35           H  
ATOM   2074 3HG1 VAL A 134     -16.372  31.220  23.504  1.00  2.35           H  
ATOM   2075 1HG2 VAL A 134     -16.606  32.392  20.662  1.00  2.35           H  
ATOM   2076 2HG2 VAL A 134     -16.393  30.661  21.013  1.00  2.35           H  
ATOM   2077 3HG2 VAL A 134     -17.740  31.215  19.994  1.00  2.35           H  
ATOM   2078  N   PHE A 135     -19.242  29.092  20.321  1.00  2.18           N  
ATOM   2079  CA  PHE A 135     -20.119  28.543  19.262  1.00  2.18           C  
ATOM   2080  C   PHE A 135     -21.334  29.437  18.899  1.00  2.18           C  
ATOM   2081  O   PHE A 135     -22.480  29.057  19.188  1.00  2.18           O  
ATOM   2082  CB  PHE A 135     -20.633  27.129  19.572  1.00  2.18           C  
ATOM   2083  CG  PHE A 135     -19.659  26.013  19.746  1.00  2.18           C  
ATOM   2084  CD1 PHE A 135     -19.491  25.444  20.979  1.00  2.18           C  
ATOM   2085  CD2 PHE A 135     -18.941  25.514  18.691  1.00  2.18           C  
ATOM   2086  CE1 PHE A 135     -18.626  24.382  21.155  1.00  2.18           C  
ATOM   2087  CE2 PHE A 135     -18.078  24.457  18.872  1.00  2.18           C  
ATOM   2088  CZ  PHE A 135     -17.929  23.891  20.099  1.00  2.18           C  
ATOM   2089  H   PHE A 135     -18.297  28.717  20.406  1.00  2.18           H  
ATOM   2090  HA  PHE A 135     -19.512  28.458  18.360  1.00  2.18           H  
ATOM   2091 1HB  PHE A 135     -21.207  27.128  20.426  1.00  2.18           H  
ATOM   2092 2HB  PHE A 135     -21.282  26.857  18.768  1.00  2.18           H  
ATOM   2093  HD1 PHE A 135     -20.063  25.837  21.820  1.00  2.18           H  
ATOM   2094  HD2 PHE A 135     -19.074  25.961  17.706  1.00  2.18           H  
ATOM   2095  HE1 PHE A 135     -18.502  23.934  22.134  1.00  2.18           H  
ATOM   2096  HE2 PHE A 135     -17.520  24.069  18.041  1.00  2.18           H  
ATOM   2097  HZ  PHE A 135     -17.250  23.050  20.236  1.00  2.18           H  
ATOM   2098  N   HIS A 136     -21.134  30.648  18.408  1.00  2.03           N  
ATOM   2099  CA  HIS A 136     -22.266  31.568  18.374  1.00  2.03           C  
ATOM   2100  C   HIS A 136     -23.384  31.144  17.398  1.00  2.03           C  
ATOM   2101  O   HIS A 136     -23.145  30.522  16.359  1.00  2.03           O  
ATOM   2102  CB  HIS A 136     -21.796  32.989  18.045  1.00  2.03           C  
ATOM   2103  CG  HIS A 136     -20.945  33.641  19.114  1.00  2.03           C  
ATOM   2104  ND1 HIS A 136     -21.439  33.984  20.359  1.00  2.03           N  
ATOM   2105  CD2 HIS A 136     -19.637  34.012  19.112  1.00  2.03           C  
ATOM   2106  CE1 HIS A 136     -20.474  34.538  21.076  1.00  2.03           C  
ATOM   2107  NE2 HIS A 136     -19.373  34.571  20.344  1.00  2.03           N  
ATOM   2108  H   HIS A 136     -20.210  30.961  18.114  1.00  2.03           H  
ATOM   2109  HA  HIS A 136     -22.711  31.604  19.368  1.00  2.03           H  
ATOM   2110 1HB  HIS A 136     -21.224  32.974  17.146  1.00  2.03           H  
ATOM   2111 2HB  HIS A 136     -22.660  33.623  17.865  1.00  2.03           H  
ATOM   2112  HD1 HIS A 136     -22.376  33.846  20.689  1.00  2.03           H  
ATOM   2113  HD2 HIS A 136     -18.849  33.943  18.359  1.00  2.03           H  
ATOM   2114  HE1 HIS A 136     -20.667  34.876  22.095  1.00  2.03           H  
ATOM   2115  N   HIS A 137     -24.615  31.511  17.771  1.00  1.89           N  
ATOM   2116  CA  HIS A 137     -25.862  31.284  17.024  1.00  1.89           C  
ATOM   2117  C   HIS A 137     -25.771  31.908  15.627  1.00  1.89           C  
ATOM   2118  O   HIS A 137     -25.194  32.979  15.507  1.00  1.89           O  
ATOM   2119  CB  HIS A 137     -27.037  31.928  17.813  1.00  1.89           C  
ATOM   2120  CG  HIS A 137     -28.450  31.658  17.292  1.00  1.89           C  
ATOM   2121  ND1 HIS A 137     -28.987  32.314  16.196  1.00  1.89           N  
ATOM   2122  CD2 HIS A 137     -29.415  30.812  17.728  1.00  1.89           C  
ATOM   2123  CE1 HIS A 137     -30.217  31.876  15.984  1.00  1.89           C  
ATOM   2124  NE2 HIS A 137     -30.500  30.966  16.898  1.00  1.89           N  
ATOM   2125  H   HIS A 137     -24.687  31.996  18.655  1.00  1.89           H  
ATOM   2126  HA  HIS A 137     -26.031  30.218  16.957  1.00  1.89           H  
ATOM   2127 1HB  HIS A 137     -27.002  31.584  18.847  1.00  1.89           H  
ATOM   2128 2HB  HIS A 137     -26.892  33.009  17.841  1.00  1.89           H  
ATOM   2129  HD2 HIS A 137     -29.347  30.133  18.570  1.00  1.89           H  
ATOM   2130  HE1 HIS A 137     -30.882  32.211  15.188  1.00  1.89           H  
ATOM   2131  HE2 HIS A 137     -31.374  30.460  16.978  1.00  1.89           H  
ATOM   2132  N   PRO A 138     -26.336  31.295  14.558  1.00  1.74           N  
ATOM   2133  CA  PRO A 138     -26.362  31.804  13.191  1.00  1.74           C  
ATOM   2134  C   PRO A 138     -26.759  33.278  13.058  1.00  1.74           C  
ATOM   2135  O   PRO A 138     -26.236  33.974  12.189  1.00  1.74           O  
ATOM   2136  CB  PRO A 138     -27.436  30.919  12.550  1.00  1.74           C  
ATOM   2137  CG  PRO A 138     -27.324  29.614  13.270  1.00  1.74           C  
ATOM   2138  CD  PRO A 138     -26.967  29.962  14.694  1.00  1.74           C  
ATOM   2139  HA  PRO A 138     -25.383  31.623  12.732  1.00  1.74           H  
ATOM   2140 1HB  PRO A 138     -28.426  31.386  12.671  1.00  1.74           H  
ATOM   2141 2HB  PRO A 138     -27.251  30.830  11.466  1.00  1.74           H  
ATOM   2142 1HG  PRO A 138     -28.284  29.078  13.208  1.00  1.74           H  
ATOM   2143 2HG  PRO A 138     -26.604  28.988  12.786  1.00  1.74           H  
ATOM   2144 1HD  PRO A 138     -27.861  29.973  15.296  1.00  1.74           H  
ATOM   2145 2HD  PRO A 138     -26.228  29.235  15.046  1.00  1.74           H  
ATOM   2146  N   ARG A 139     -27.619  33.804  13.938  1.00  1.58           N  
ATOM   2147  CA  ARG A 139     -28.004  35.220  13.822  1.00  1.58           C  
ATOM   2148  C   ARG A 139     -26.773  36.120  14.013  1.00  1.58           C  
ATOM   2149  O   ARG A 139     -26.731  37.261  13.544  1.00  1.58           O  
ATOM   2150  CB  ARG A 139     -29.026  35.581  14.890  1.00  1.58           C  
ATOM   2151  CG  ARG A 139     -28.445  35.617  16.292  1.00  1.58           C  
ATOM   2152  CD  ARG A 139     -29.441  35.708  17.363  1.00  1.58           C  
ATOM   2153  NE  ARG A 139     -28.786  35.725  18.668  1.00  1.58           N  
ATOM   2154  CZ  ARG A 139     -29.412  35.531  19.843  1.00  1.58           C  
ATOM   2155  NH1 ARG A 139     -30.708  35.301  19.866  1.00  1.58           N  
ATOM   2156  NH2 ARG A 139     -28.729  35.565  20.972  1.00  1.58           N  
ATOM   2157  H   ARG A 139     -28.040  33.241  14.680  1.00  1.58           H  
ATOM   2158  HA  ARG A 139     -28.427  35.392  12.832  1.00  1.58           H  
ATOM   2159 1HB  ARG A 139     -29.448  36.560  14.680  1.00  1.58           H  
ATOM   2160 2HB  ARG A 139     -29.838  34.858  14.883  1.00  1.58           H  
ATOM   2161 1HG  ARG A 139     -27.809  34.762  16.472  1.00  1.58           H  
ATOM   2162 2HG  ARG A 139     -27.856  36.522  16.369  1.00  1.58           H  
ATOM   2163 1HD  ARG A 139     -30.015  36.624  17.254  1.00  1.58           H  
ATOM   2164 2HD  ARG A 139     -30.103  34.846  17.323  1.00  1.58           H  
ATOM   2165  HE  ARG A 139     -27.760  35.912  18.679  1.00  1.58           H  
ATOM   2166 1HH1 ARG A 139     -31.230  35.271  19.002  1.00  1.58           H  
ATOM   2167 2HH1 ARG A 139     -31.180  35.149  20.750  1.00  1.58           H  
ATOM   2168 1HH2 ARG A 139     -27.730  35.741  20.957  1.00  1.58           H  
ATOM   2169 2HH2 ARG A 139     -29.203  35.408  21.856  1.00  1.58           H  
ATOM   2170  N   ASP A 140     -25.787  35.576  14.730  1.00  1.43           N  
ATOM   2171  CA  ASP A 140     -24.528  36.175  15.105  1.00  1.43           C  
ATOM   2172  C   ASP A 140     -23.379  35.508  14.330  1.00  1.43           C  
ATOM   2173  O   ASP A 140     -22.218  35.596  14.743  1.00  1.43           O  
ATOM   2174  CB  ASP A 140     -24.322  36.003  16.619  1.00  1.43           C  
ATOM   2175  CG  ASP A 140     -25.364  36.739  17.479  1.00  1.43           C  
ATOM   2176  OD1 ASP A 140     -25.687  37.859  17.179  1.00  1.43           O  
ATOM   2177  OD2 ASP A 140     -25.862  36.137  18.419  1.00  1.43           O  
ATOM   2178  H   ASP A 140     -25.898  34.614  15.031  1.00  1.43           H  
ATOM   2179  HA  ASP A 140     -24.553  37.235  14.857  1.00  1.43           H  
ATOM   2180 1HB  ASP A 140     -24.377  34.943  16.860  1.00  1.43           H  
ATOM   2181 2HB  ASP A 140     -23.329  36.349  16.898  1.00  1.43           H  
ATOM   2182  N   PHE A 141     -23.685  34.866  13.194  1.00  1.28           N  
ATOM   2183  CA  PHE A 141     -22.671  34.183  12.388  1.00  1.28           C  
ATOM   2184  C   PHE A 141     -21.481  35.076  12.101  1.00  1.28           C  
ATOM   2185  O   PHE A 141     -20.343  34.641  12.244  1.00  1.28           O  
ATOM   2186  CB  PHE A 141     -23.254  33.659  11.076  1.00  1.28           C  
ATOM   2187  CG  PHE A 141     -22.245  32.979  10.172  1.00  1.28           C  
ATOM   2188  CD1 PHE A 141     -21.799  31.707  10.463  1.00  1.28           C  
ATOM   2189  CD2 PHE A 141     -21.777  33.591   9.022  1.00  1.28           C  
ATOM   2190  CE1 PHE A 141     -20.896  31.052   9.641  1.00  1.28           C  
ATOM   2191  CE2 PHE A 141     -20.879  32.937   8.194  1.00  1.28           C  
ATOM   2192  CZ  PHE A 141     -20.436  31.663   8.511  1.00  1.28           C  
ATOM   2193  H   PHE A 141     -24.654  34.809  12.882  1.00  1.28           H  
ATOM   2194  HA  PHE A 141     -22.317  33.321  12.957  1.00  1.28           H  
ATOM   2195 1HB  PHE A 141     -24.040  32.947  11.286  1.00  1.28           H  
ATOM   2196 2HB  PHE A 141     -23.706  34.482  10.522  1.00  1.28           H  
ATOM   2197  HD1 PHE A 141     -22.173  31.229  11.361  1.00  1.28           H  
ATOM   2198  HD2 PHE A 141     -22.130  34.599   8.765  1.00  1.28           H  
ATOM   2199  HE1 PHE A 141     -20.559  30.051   9.890  1.00  1.28           H  
ATOM   2200  HE2 PHE A 141     -20.527  33.430   7.290  1.00  1.28           H  
ATOM   2201  HZ  PHE A 141     -19.733  31.151   7.863  1.00  1.28           H  
ATOM   2202  N   ASP A 142     -21.722  36.330  11.727  1.00  1.16           N  
ATOM   2203  CA  ASP A 142     -20.623  37.238  11.419  1.00  1.16           C  
ATOM   2204  C   ASP A 142     -19.655  37.381  12.600  1.00  1.16           C  
ATOM   2205  O   ASP A 142     -18.461  37.622  12.404  1.00  1.16           O  
ATOM   2206  CB  ASP A 142     -21.157  38.617  11.042  1.00  1.16           C  
ATOM   2207  CG  ASP A 142     -21.840  38.643   9.669  1.00  1.16           C  
ATOM   2208  OD1 ASP A 142     -21.685  37.702   8.924  1.00  1.16           O  
ATOM   2209  OD2 ASP A 142     -22.515  39.602   9.387  1.00  1.16           O  
ATOM   2210  H   ASP A 142     -22.677  36.646  11.644  1.00  1.16           H  
ATOM   2211  HA  ASP A 142     -20.071  36.831  10.571  1.00  1.16           H  
ATOM   2212 1HB  ASP A 142     -21.872  38.946  11.798  1.00  1.16           H  
ATOM   2213 2HB  ASP A 142     -20.336  39.335  11.041  1.00  1.16           H  
ATOM   2214  N   HIS A 143     -20.160  37.266  13.832  1.00  1.08           N  
ATOM   2215  CA  HIS A 143     -19.301  37.412  14.989  1.00  1.08           C  
ATOM   2216  C   HIS A 143     -18.519  36.123  15.178  1.00  1.08           C  
ATOM   2217  O   HIS A 143     -17.363  36.159  15.599  1.00  1.08           O  
ATOM   2218  CB  HIS A 143     -20.108  37.742  16.244  1.00  1.08           C  
ATOM   2219  CG  HIS A 143     -20.762  39.092  16.192  1.00  1.08           C  
ATOM   2220  ND1 HIS A 143     -20.043  40.274  16.213  1.00  1.08           N  
ATOM   2221  CD2 HIS A 143     -22.066  39.448  16.119  1.00  1.08           C  
ATOM   2222  CE1 HIS A 143     -20.880  41.296  16.157  1.00  1.08           C  
ATOM   2223  NE2 HIS A 143     -22.111  40.822  16.100  1.00  1.08           N  
ATOM   2224  H   HIS A 143     -21.131  37.011  13.976  1.00  1.08           H  
ATOM   2225  HA  HIS A 143     -18.591  38.219  14.825  1.00  1.08           H  
ATOM   2226 1HB  HIS A 143     -20.880  36.988  16.390  1.00  1.08           H  
ATOM   2227 2HB  HIS A 143     -19.457  37.709  17.115  1.00  1.08           H  
ATOM   2228  HD2 HIS A 143     -22.922  38.773  16.084  1.00  1.08           H  
ATOM   2229  HE1 HIS A 143     -20.603  42.349  16.159  1.00  1.08           H  
ATOM   2230  HE2 HIS A 143     -22.958  41.372  16.051  1.00  1.08           H  
ATOM   2231  N   GLU A 144     -19.133  34.986  14.814  1.00  1.04           N  
ATOM   2232  CA  GLU A 144     -18.452  33.695  14.934  1.00  1.04           C  
ATOM   2233  C   GLU A 144     -17.312  33.661  13.918  1.00  1.04           C  
ATOM   2234  O   GLU A 144     -16.207  33.217  14.224  1.00  1.04           O  
ATOM   2235  CB  GLU A 144     -19.396  32.515  14.682  1.00  1.04           C  
ATOM   2236  CG  GLU A 144     -18.777  31.130  14.974  1.00  1.04           C  
ATOM   2237  CD  GLU A 144     -18.401  30.908  16.398  1.00  1.04           C  
ATOM   2238  OE1 GLU A 144     -18.827  31.657  17.224  1.00  1.04           O  
ATOM   2239  OE2 GLU A 144     -17.735  29.944  16.675  1.00  1.04           O  
ATOM   2240  H   GLU A 144     -20.097  35.035  14.478  1.00  1.04           H  
ATOM   2241  HA  GLU A 144     -18.036  33.604  15.935  1.00  1.04           H  
ATOM   2242 1HB  GLU A 144     -20.300  32.628  15.242  1.00  1.04           H  
ATOM   2243 2HB  GLU A 144     -19.681  32.512  13.628  1.00  1.04           H  
ATOM   2244 1HG  GLU A 144     -19.461  30.343  14.654  1.00  1.04           H  
ATOM   2245 2HG  GLU A 144     -17.869  31.049  14.398  1.00  1.04           H  
ATOM   2246  N   VAL A 145     -17.566  34.206  12.727  1.00  1.03           N  
ATOM   2247  CA  VAL A 145     -16.550  34.305  11.689  1.00  1.03           C  
ATOM   2248  C   VAL A 145     -15.388  35.166  12.150  1.00  1.03           C  
ATOM   2249  O   VAL A 145     -14.231  34.755  12.056  1.00  1.03           O  
ATOM   2250  CB  VAL A 145     -17.173  34.907  10.416  1.00  1.03           C  
ATOM   2251  CG1 VAL A 145     -16.124  35.282   9.396  1.00  1.03           C  
ATOM   2252  CG2 VAL A 145     -18.085  33.892   9.799  1.00  1.03           C  
ATOM   2253  H   VAL A 145     -18.512  34.537  12.540  1.00  1.03           H  
ATOM   2254  HA  VAL A 145     -16.183  33.302  11.467  1.00  1.03           H  
ATOM   2255  HB  VAL A 145     -17.728  35.802  10.683  1.00  1.03           H  
ATOM   2256 1HG1 VAL A 145     -16.613  35.701   8.519  1.00  1.03           H  
ATOM   2257 2HG1 VAL A 145     -15.448  36.022   9.821  1.00  1.03           H  
ATOM   2258 3HG1 VAL A 145     -15.578  34.444   9.109  1.00  1.03           H  
ATOM   2259 1HG2 VAL A 145     -18.535  34.322   8.911  1.00  1.03           H  
ATOM   2260 2HG2 VAL A 145     -17.521  33.014   9.528  1.00  1.03           H  
ATOM   2261 3HG2 VAL A 145     -18.862  33.618  10.509  1.00  1.03           H  
ATOM   2262  N   ARG A 146     -15.688  36.341  12.711  1.00  1.04           N  
ATOM   2263  CA  ARG A 146     -14.629  37.208  13.207  1.00  1.04           C  
ATOM   2264  C   ARG A 146     -13.870  36.542  14.352  1.00  1.04           C  
ATOM   2265  O   ARG A 146     -12.638  36.574  14.393  1.00  1.04           O  
ATOM   2266  CB  ARG A 146     -15.227  38.519  13.682  1.00  1.04           C  
ATOM   2267  CG  ARG A 146     -15.743  39.421  12.569  1.00  1.04           C  
ATOM   2268  CD  ARG A 146     -16.462  40.605  13.112  1.00  1.04           C  
ATOM   2269  NE  ARG A 146     -16.988  41.457  12.058  1.00  1.04           N  
ATOM   2270  CZ  ARG A 146     -17.825  42.491  12.266  1.00  1.04           C  
ATOM   2271  NH1 ARG A 146     -18.211  42.786  13.487  1.00  1.04           N  
ATOM   2272  NH2 ARG A 146     -18.256  43.211  11.244  1.00  1.04           N  
ATOM   2273  H   ARG A 146     -16.659  36.655  12.761  1.00  1.04           H  
ATOM   2274  HA  ARG A 146     -13.934  37.408  12.393  1.00  1.04           H  
ATOM   2275 1HB  ARG A 146     -16.064  38.309  14.349  1.00  1.04           H  
ATOM   2276 2HB  ARG A 146     -14.483  39.072  14.252  1.00  1.04           H  
ATOM   2277 1HG  ARG A 146     -14.900  39.778  11.981  1.00  1.04           H  
ATOM   2278 2HG  ARG A 146     -16.415  38.865  11.925  1.00  1.04           H  
ATOM   2279 1HD  ARG A 146     -17.303  40.260  13.720  1.00  1.04           H  
ATOM   2280 2HD  ARG A 146     -15.788  41.196  13.727  1.00  1.04           H  
ATOM   2281  HE  ARG A 146     -16.711  41.256  11.107  1.00  1.04           H  
ATOM   2282 1HH1 ARG A 146     -17.874  42.235  14.267  1.00  1.04           H  
ATOM   2283 2HH1 ARG A 146     -18.839  43.560  13.647  1.00  1.04           H  
ATOM   2284 1HH2 ARG A 146     -17.958  42.985  10.304  1.00  1.04           H  
ATOM   2285 2HH2 ARG A 146     -18.882  43.987  11.401  1.00  1.04           H  
ATOM   2286  N   PHE A 147     -14.599  35.881  15.249  1.00  1.07           N  
ATOM   2287  CA  PHE A 147     -13.998  35.185  16.371  1.00  1.07           C  
ATOM   2288  C   PHE A 147     -13.036  34.106  15.936  1.00  1.07           C  
ATOM   2289  O   PHE A 147     -11.871  34.109  16.340  1.00  1.07           O  
ATOM   2290  CB  PHE A 147     -15.087  34.564  17.243  1.00  1.07           C  
ATOM   2291  CG  PHE A 147     -14.573  33.670  18.277  1.00  1.07           C  
ATOM   2292  CD1 PHE A 147     -13.998  34.156  19.414  1.00  1.07           C  
ATOM   2293  CD2 PHE A 147     -14.670  32.307  18.106  1.00  1.07           C  
ATOM   2294  CE1 PHE A 147     -13.523  33.301  20.353  1.00  1.07           C  
ATOM   2295  CE2 PHE A 147     -14.191  31.448  19.054  1.00  1.07           C  
ATOM   2296  CZ  PHE A 147     -13.621  31.942  20.170  1.00  1.07           C  
ATOM   2297  H   PHE A 147     -15.612  35.880  15.176  1.00  1.07           H  
ATOM   2298  HA  PHE A 147     -13.449  35.913  16.967  1.00  1.07           H  
ATOM   2299 1HB  PHE A 147     -15.673  35.348  17.719  1.00  1.07           H  
ATOM   2300 2HB  PHE A 147     -15.763  33.994  16.621  1.00  1.07           H  
ATOM   2301  HD1 PHE A 147     -13.917  35.231  19.560  1.00  1.07           H  
ATOM   2302  HD2 PHE A 147     -15.138  31.925  17.199  1.00  1.07           H  
ATOM   2303  HE1 PHE A 147     -13.067  33.699  21.234  1.00  1.07           H  
ATOM   2304  HE2 PHE A 147     -14.267  30.378  18.925  1.00  1.07           H  
ATOM   2305  HZ  PHE A 147     -13.247  31.261  20.912  1.00  1.07           H  
ATOM   2306  N   GLN A 148     -13.498  33.196  15.088  1.00  1.11           N  
ATOM   2307  CA  GLN A 148     -12.654  32.103  14.661  1.00  1.11           C  
ATOM   2308  C   GLN A 148     -11.477  32.608  13.844  1.00  1.11           C  
ATOM   2309  O   GLN A 148     -10.373  32.069  13.953  1.00  1.11           O  
ATOM   2310  CB  GLN A 148     -13.463  31.119  13.844  1.00  1.11           C  
ATOM   2311  CG  GLN A 148     -14.509  30.295  14.580  1.00  1.11           C  
ATOM   2312  CD  GLN A 148     -14.022  29.310  15.725  1.00  1.11           C  
ATOM   2313  OE1 GLN A 148     -12.943  28.682  15.728  1.00  1.11           O  
ATOM   2314  NE2 GLN A 148     -14.901  29.118  16.701  1.00  1.11           N  
ATOM   2315  H   GLN A 148     -14.460  33.250  14.758  1.00  1.11           H  
ATOM   2316  HA  GLN A 148     -12.269  31.599  15.547  1.00  1.11           H  
ATOM   2317 1HB  GLN A 148     -14.025  31.700  13.116  1.00  1.11           H  
ATOM   2318 2HB  GLN A 148     -12.837  30.477  13.299  1.00  1.11           H  
ATOM   2319 1HG  GLN A 148     -15.259  30.962  15.005  1.00  1.11           H  
ATOM   2320 2HG  GLN A 148     -14.952  29.713  13.823  1.00  1.11           H  
ATOM   2321 1HE2 GLN A 148     -14.696  28.494  17.450  1.00  1.11           H  
ATOM   2322 2HE2 GLN A 148     -15.823  29.574  16.675  1.00  1.11           H  
ATOM   2323  N   ALA A 149     -11.692  33.662  13.047  1.00  1.15           N  
ATOM   2324  CA  ALA A 149     -10.611  34.243  12.273  1.00  1.15           C  
ATOM   2325  C   ALA A 149      -9.541  34.802  13.202  1.00  1.15           C  
ATOM   2326  O   ALA A 149      -8.344  34.623  12.960  1.00  1.15           O  
ATOM   2327  CB  ALA A 149     -11.144  35.334  11.363  1.00  1.15           C  
ATOM   2328  H   ALA A 149     -12.624  34.068  12.953  1.00  1.15           H  
ATOM   2329  HA  ALA A 149     -10.162  33.460  11.672  1.00  1.15           H  
ATOM   2330 1HB  ALA A 149     -10.329  35.749  10.776  1.00  1.15           H  
ATOM   2331 2HB  ALA A 149     -11.898  34.909  10.698  1.00  1.15           H  
ATOM   2332 3HB  ALA A 149     -11.594  36.117  11.968  1.00  1.15           H  
ATOM   2333  N   ASN A 150      -9.964  35.440  14.302  1.00  1.18           N  
ATOM   2334  CA  ASN A 150      -9.014  35.991  15.254  1.00  1.18           C  
ATOM   2335  C   ASN A 150      -8.260  34.869  15.947  1.00  1.18           C  
ATOM   2336  O   ASN A 150      -7.055  34.976  16.185  1.00  1.18           O  
ATOM   2337  CB  ASN A 150      -9.716  36.883  16.255  1.00  1.18           C  
ATOM   2338  CG  ASN A 150     -10.156  38.197  15.650  1.00  1.18           C  
ATOM   2339  OD1 ASN A 150      -9.611  38.659  14.636  1.00  1.18           O  
ATOM   2340  ND2 ASN A 150     -11.139  38.809  16.257  1.00  1.18           N  
ATOM   2341  H   ASN A 150     -10.963  35.582  14.461  1.00  1.18           H  
ATOM   2342  HA  ASN A 150      -8.284  36.589  14.709  1.00  1.18           H  
ATOM   2343 1HB  ASN A 150     -10.595  36.366  16.643  1.00  1.18           H  
ATOM   2344 2HB  ASN A 150      -9.052  37.079  17.094  1.00  1.18           H  
ATOM   2345 1HD2 ASN A 150     -11.479  39.679  15.906  1.00  1.18           H  
ATOM   2346 2HD2 ASN A 150     -11.553  38.401  17.069  1.00  1.18           H  
ATOM   2347  N   VAL A 151      -8.942  33.754  16.216  1.00  1.21           N  
ATOM   2348  CA  VAL A 151      -8.255  32.639  16.842  1.00  1.21           C  
ATOM   2349  C   VAL A 151      -7.208  32.100  15.886  1.00  1.21           C  
ATOM   2350  O   VAL A 151      -6.060  31.894  16.277  1.00  1.21           O  
ATOM   2351  CB  VAL A 151      -9.217  31.504  17.230  1.00  1.21           C  
ATOM   2352  CG1 VAL A 151      -8.411  30.301  17.702  1.00  1.21           C  
ATOM   2353  CG2 VAL A 151     -10.171  31.971  18.320  1.00  1.21           C  
ATOM   2354  H   VAL A 151      -9.945  33.711  16.024  1.00  1.21           H  
ATOM   2355  HA  VAL A 151      -7.759  32.996  17.744  1.00  1.21           H  
ATOM   2356  HB  VAL A 151      -9.791  31.198  16.354  1.00  1.21           H  
ATOM   2357 1HG1 VAL A 151      -9.097  29.510  17.965  1.00  1.21           H  
ATOM   2358 2HG1 VAL A 151      -7.749  29.966  16.902  1.00  1.21           H  
ATOM   2359 3HG1 VAL A 151      -7.821  30.571  18.567  1.00  1.21           H  
ATOM   2360 1HG2 VAL A 151     -10.849  31.162  18.587  1.00  1.21           H  
ATOM   2361 2HG2 VAL A 151      -9.608  32.275  19.191  1.00  1.21           H  
ATOM   2362 3HG2 VAL A 151     -10.745  32.809  17.971  1.00  1.21           H  
ATOM   2363  N   ALA A 152      -7.585  31.904  14.619  1.00  1.23           N  
ATOM   2364  CA  ALA A 152      -6.646  31.385  13.636  1.00  1.23           C  
ATOM   2365  C   ALA A 152      -5.439  32.301  13.507  1.00  1.23           C  
ATOM   2366  O   ALA A 152      -4.298  31.826  13.409  1.00  1.23           O  
ATOM   2367  CB  ALA A 152      -7.321  31.253  12.286  1.00  1.23           C  
ATOM   2368  H   ALA A 152      -8.548  32.098  14.343  1.00  1.23           H  
ATOM   2369  HA  ALA A 152      -6.305  30.407  13.972  1.00  1.23           H  
ATOM   2370 1HB  ALA A 152      -6.621  30.855  11.570  1.00  1.23           H  
ATOM   2371 2HB  ALA A 152      -8.178  30.588  12.362  1.00  1.23           H  
ATOM   2372 3HB  ALA A 152      -7.660  32.233  11.951  1.00  1.23           H  
ATOM   2373  N   ALA A 153      -5.688  33.617  13.543  1.00  1.25           N  
ATOM   2374  CA  ALA A 153      -4.618  34.586  13.455  1.00  1.25           C  
ATOM   2375  C   ALA A 153      -3.684  34.462  14.640  1.00  1.25           C  
ATOM   2376  O   ALA A 153      -2.473  34.414  14.455  1.00  1.25           O  
ATOM   2377  CB  ALA A 153      -5.186  35.991  13.396  1.00  1.25           C  
ATOM   2378  H   ALA A 153      -6.651  33.950  13.598  1.00  1.25           H  
ATOM   2379  HA  ALA A 153      -4.051  34.386  12.548  1.00  1.25           H  
ATOM   2380 1HB  ALA A 153      -4.371  36.710  13.312  1.00  1.25           H  
ATOM   2381 2HB  ALA A 153      -5.847  36.079  12.534  1.00  1.25           H  
ATOM   2382 3HB  ALA A 153      -5.749  36.190  14.303  1.00  1.25           H  
ATOM   2383  N   LYS A 154      -4.234  34.331  15.853  1.00  1.28           N  
ATOM   2384  CA  LYS A 154      -3.383  34.222  17.033  1.00  1.28           C  
ATOM   2385  C   LYS A 154      -2.568  32.948  16.999  1.00  1.28           C  
ATOM   2386  O   LYS A 154      -1.398  32.924  17.398  1.00  1.28           O  
ATOM   2387  CB  LYS A 154      -4.194  34.310  18.322  1.00  1.28           C  
ATOM   2388  CG  LYS A 154      -4.740  35.710  18.599  1.00  1.28           C  
ATOM   2389  CD  LYS A 154      -5.502  35.774  19.915  1.00  1.28           C  
ATOM   2390  CE  LYS A 154      -6.044  37.180  20.161  1.00  1.28           C  
ATOM   2391  NZ  LYS A 154      -6.711  37.305  21.487  1.00  1.28           N  
ATOM   2392  H   LYS A 154      -5.249  34.359  15.962  1.00  1.28           H  
ATOM   2393  HA  LYS A 154      -2.687  35.061  17.027  1.00  1.28           H  
ATOM   2394 1HB  LYS A 154      -5.043  33.622  18.259  1.00  1.28           H  
ATOM   2395 2HB  LYS A 154      -3.580  34.001  19.172  1.00  1.28           H  
ATOM   2396 1HG  LYS A 154      -3.904  36.414  18.633  1.00  1.28           H  
ATOM   2397 2HG  LYS A 154      -5.400  36.006  17.788  1.00  1.28           H  
ATOM   2398 1HD  LYS A 154      -6.337  35.070  19.885  1.00  1.28           H  
ATOM   2399 2HD  LYS A 154      -4.843  35.492  20.738  1.00  1.28           H  
ATOM   2400 1HE  LYS A 154      -5.224  37.893  20.109  1.00  1.28           H  
ATOM   2401 2HE  LYS A 154      -6.770  37.417  19.382  1.00  1.28           H  
ATOM   2402 1HZ  LYS A 154      -7.063  38.240  21.615  1.00  1.28           H  
ATOM   2403 2HZ  LYS A 154      -7.499  36.658  21.576  1.00  1.28           H  
ATOM   2404 3HZ  LYS A 154      -6.054  37.099  22.219  1.00  1.28           H  
ATOM   2405  N   VAL A 155      -3.147  31.877  16.470  1.00  1.31           N  
ATOM   2406  CA  VAL A 155      -2.378  30.659  16.416  1.00  1.31           C  
ATOM   2407  C   VAL A 155      -1.174  30.914  15.516  1.00  1.31           C  
ATOM   2408  O   VAL A 155      -0.042  30.661  15.922  1.00  1.31           O  
ATOM   2409  CB  VAL A 155      -3.237  29.476  15.917  1.00  1.31           C  
ATOM   2410  CG1 VAL A 155      -2.384  28.292  15.698  1.00  1.31           C  
ATOM   2411  CG2 VAL A 155      -4.292  29.134  16.942  1.00  1.31           C  
ATOM   2412  H   VAL A 155      -4.117  31.911  16.150  1.00  1.31           H  
ATOM   2413  HA  VAL A 155      -2.015  30.418  17.398  1.00  1.31           H  
ATOM   2414  HB  VAL A 155      -3.706  29.750  14.970  1.00  1.31           H  
ATOM   2415 1HG1 VAL A 155      -2.988  27.464  15.333  1.00  1.31           H  
ATOM   2416 2HG1 VAL A 155      -1.650  28.549  14.982  1.00  1.31           H  
ATOM   2417 3HG1 VAL A 155      -1.900  28.006  16.637  1.00  1.31           H  
ATOM   2418 1HG2 VAL A 155      -4.896  28.300  16.588  1.00  1.31           H  
ATOM   2419 2HG2 VAL A 155      -3.791  28.860  17.847  1.00  1.31           H  
ATOM   2420 3HG2 VAL A 155      -4.925  29.984  17.120  1.00  1.31           H  
ATOM   2421  N   ALA A 156      -1.398  31.494  14.339  1.00  1.34           N  
ATOM   2422  CA  ALA A 156      -0.311  31.802  13.414  1.00  1.34           C  
ATOM   2423  C   ALA A 156       0.711  32.802  13.975  1.00  1.34           C  
ATOM   2424  O   ALA A 156       1.927  32.607  13.849  1.00  1.34           O  
ATOM   2425  CB  ALA A 156      -0.914  32.335  12.141  1.00  1.34           C  
ATOM   2426  H   ALA A 156      -2.360  31.713  14.067  1.00  1.34           H  
ATOM   2427  HA  ALA A 156       0.223  30.887  13.200  1.00  1.34           H  
ATOM   2428 1HB  ALA A 156      -0.129  32.530  11.416  1.00  1.34           H  
ATOM   2429 2HB  ALA A 156      -1.598  31.588  11.763  1.00  1.34           H  
ATOM   2430 3HB  ALA A 156      -1.457  33.257  12.350  1.00  1.34           H  
ATOM   2431  N   GLU A 157       0.244  33.818  14.700  1.00  1.38           N  
ATOM   2432  CA  GLU A 157       1.153  34.819  15.255  1.00  1.38           C  
ATOM   2433  C   GLU A 157       2.160  34.188  16.200  1.00  1.38           C  
ATOM   2434  O   GLU A 157       3.319  34.607  16.246  1.00  1.38           O  
ATOM   2435  CB  GLU A 157       0.384  35.934  15.973  1.00  1.38           C  
ATOM   2436  CG  GLU A 157      -0.375  36.904  15.038  1.00  1.38           C  
ATOM   2437  CD  GLU A 157      -1.255  37.901  15.772  1.00  1.38           C  
ATOM   2438  OE1 GLU A 157      -1.461  37.739  16.952  1.00  1.38           O  
ATOM   2439  OE2 GLU A 157      -1.714  38.830  15.145  1.00  1.38           O  
ATOM   2440  H   GLU A 157      -0.760  33.934  14.812  1.00  1.38           H  
ATOM   2441  HA  GLU A 157       1.704  35.270  14.431  1.00  1.38           H  
ATOM   2442 1HB  GLU A 157      -0.340  35.484  16.652  1.00  1.38           H  
ATOM   2443 2HB  GLU A 157       1.076  36.516  16.580  1.00  1.38           H  
ATOM   2444 1HG  GLU A 157       0.359  37.458  14.454  1.00  1.38           H  
ATOM   2445 2HG  GLU A 157      -0.976  36.336  14.344  1.00  1.38           H  
ATOM   2446  N   HIS A 158       1.731  33.169  16.936  1.00  1.39           N  
ATOM   2447  CA  HIS A 158       2.628  32.507  17.861  1.00  1.39           C  
ATOM   2448  C   HIS A 158       3.205  31.186  17.328  1.00  1.39           C  
ATOM   2449  O   HIS A 158       4.172  30.671  17.895  1.00  1.39           O  
ATOM   2450  CB  HIS A 158       1.890  32.241  19.172  1.00  1.39           C  
ATOM   2451  CG  HIS A 158       1.478  33.496  19.893  1.00  1.39           C  
ATOM   2452  ND1 HIS A 158       2.390  34.344  20.495  1.00  1.39           N  
ATOM   2453  CD2 HIS A 158       0.261  34.052  20.095  1.00  1.39           C  
ATOM   2454  CE1 HIS A 158       1.744  35.360  21.040  1.00  1.39           C  
ATOM   2455  NE2 HIS A 158       0.455  35.205  20.810  1.00  1.39           N  
ATOM   2456  H   HIS A 158       0.748  32.885  16.880  1.00  1.39           H  
ATOM   2457  HA  HIS A 158       3.467  33.164  18.077  1.00  1.39           H  
ATOM   2458 1HB  HIS A 158       0.985  31.659  18.959  1.00  1.39           H  
ATOM   2459 2HB  HIS A 158       2.514  31.643  19.834  1.00  1.39           H  
ATOM   2460  HD2 HIS A 158      -0.696  33.667  19.758  1.00  1.39           H  
ATOM   2461  HE1 HIS A 158       2.200  36.188  21.584  1.00  1.39           H  
ATOM   2462  HE2 HIS A 158      -0.283  35.830  21.103  1.00  1.39           H  
ATOM   2463  N   ALA A 159       2.642  30.638  16.242  1.00  1.38           N  
ATOM   2464  CA  ALA A 159       3.084  29.330  15.768  1.00  1.38           C  
ATOM   2465  C   ALA A 159       3.315  29.168  14.258  1.00  1.38           C  
ATOM   2466  O   ALA A 159       3.554  28.048  13.799  1.00  1.38           O  
ATOM   2467  CB  ALA A 159       2.042  28.327  16.179  1.00  1.38           C  
ATOM   2468  H   ALA A 159       1.842  31.083  15.797  1.00  1.38           H  
ATOM   2469  HA  ALA A 159       4.026  29.102  16.265  1.00  1.38           H  
ATOM   2470 1HB  ALA A 159       2.363  27.357  15.889  1.00  1.38           H  
ATOM   2471 2HB  ALA A 159       1.904  28.372  17.260  1.00  1.38           H  
ATOM   2472 3HB  ALA A 159       1.105  28.543  15.688  1.00  1.38           H  
ATOM   2473  N   LEU A 160       3.404  30.232  13.480  1.00  1.33           N  
ATOM   2474  CA  LEU A 160       3.554  30.072  12.027  1.00  1.33           C  
ATOM   2475  C   LEU A 160       4.689  29.121  11.600  1.00  1.33           C  
ATOM   2476  O   LEU A 160       4.583  28.432  10.587  1.00  1.33           O  
ATOM   2477  CB  LEU A 160       3.787  31.430  11.367  1.00  1.33           C  
ATOM   2478  CG  LEU A 160       3.736  31.420   9.855  1.00  1.33           C  
ATOM   2479  CD1 LEU A 160       2.336  30.962   9.431  1.00  1.33           C  
ATOM   2480  CD2 LEU A 160       4.047  32.812   9.327  1.00  1.33           C  
ATOM   2481  H   LEU A 160       3.220  31.162  13.853  1.00  1.33           H  
ATOM   2482  HA  LEU A 160       2.625  29.670  11.642  1.00  1.33           H  
ATOM   2483 1HB  LEU A 160       3.037  32.127  11.716  1.00  1.33           H  
ATOM   2484 2HB  LEU A 160       4.770  31.798  11.666  1.00  1.33           H  
ATOM   2485  HG  LEU A 160       4.467  30.709   9.464  1.00  1.33           H  
ATOM   2486 1HD1 LEU A 160       2.268  30.935   8.343  1.00  1.33           H  
ATOM   2487 2HD1 LEU A 160       2.157  29.970   9.833  1.00  1.33           H  
ATOM   2488 3HD1 LEU A 160       1.591  31.652   9.822  1.00  1.33           H  
ATOM   2489 1HD2 LEU A 160       4.004  32.809   8.239  1.00  1.33           H  
ATOM   2490 2HD2 LEU A 160       3.315  33.518   9.721  1.00  1.33           H  
ATOM   2491 3HD2 LEU A 160       5.047  33.105   9.653  1.00  1.33           H  
ATOM   2492  N   ASP A 161       5.774  29.066  12.367  1.00  1.27           N  
ATOM   2493  CA  ASP A 161       6.928  28.235  12.018  1.00  1.27           C  
ATOM   2494  C   ASP A 161       6.778  26.745  12.375  1.00  1.27           C  
ATOM   2495  O   ASP A 161       7.610  25.928  11.978  1.00  1.27           O  
ATOM   2496  CB  ASP A 161       8.160  28.767  12.732  1.00  1.27           C  
ATOM   2497  CG  ASP A 161       8.605  30.120  12.221  1.00  1.27           C  
ATOM   2498  OD1 ASP A 161       8.585  30.328  11.034  1.00  1.27           O  
ATOM   2499  OD2 ASP A 161       8.931  30.950  13.032  1.00  1.27           O  
ATOM   2500  H   ASP A 161       5.800  29.629  13.203  1.00  1.27           H  
ATOM   2501  HA  ASP A 161       7.081  28.310  10.941  1.00  1.27           H  
ATOM   2502 1HB  ASP A 161       7.942  28.847  13.795  1.00  1.27           H  
ATOM   2503 2HB  ASP A 161       8.976  28.057  12.614  1.00  1.27           H  
ATOM   2504  N   ILE A 162       5.752  26.397  13.152  1.00  1.19           N  
ATOM   2505  CA  ILE A 162       5.545  25.012  13.564  1.00  1.19           C  
ATOM   2506  C   ILE A 162       4.197  24.454  13.075  1.00  1.19           C  
ATOM   2507  O   ILE A 162       4.005  23.240  12.991  1.00  1.19           O  
ATOM   2508  CB  ILE A 162       5.678  24.901  15.095  1.00  1.19           C  
ATOM   2509  CG1 ILE A 162       4.617  25.754  15.773  1.00  1.19           C  
ATOM   2510  CG2 ILE A 162       7.056  25.338  15.540  1.00  1.19           C  
ATOM   2511  CD1 ILE A 162       4.488  25.588  17.274  1.00  1.19           C  
ATOM   2512  H   ILE A 162       5.084  27.102  13.445  1.00  1.19           H  
ATOM   2513  HA  ILE A 162       6.333  24.405  13.127  1.00  1.19           H  
ATOM   2514  HB  ILE A 162       5.529  23.893  15.381  1.00  1.19           H  
ATOM   2515 1HG1 ILE A 162       4.855  26.789  15.571  1.00  1.19           H  
ATOM   2516 2HG1 ILE A 162       3.651  25.524  15.330  1.00  1.19           H  
ATOM   2517 1HG2 ILE A 162       7.134  25.237  16.619  1.00  1.19           H  
ATOM   2518 2HG2 ILE A 162       7.798  24.720  15.065  1.00  1.19           H  
ATOM   2519 3HG2 ILE A 162       7.222  26.375  15.262  1.00  1.19           H  
ATOM   2520 1HD1 ILE A 162       3.724  26.255  17.646  1.00  1.19           H  
ATOM   2521 2HD1 ILE A 162       4.224  24.585  17.524  1.00  1.19           H  
ATOM   2522 3HD1 ILE A 162       5.434  25.837  17.747  1.00  1.19           H  
ATOM   2523  N   LEU A 163       3.296  25.341  12.648  1.00  1.11           N  
ATOM   2524  CA  LEU A 163       1.975  24.927  12.174  1.00  1.11           C  
ATOM   2525  C   LEU A 163       1.940  23.952  10.997  1.00  1.11           C  
ATOM   2526  O   LEU A 163       1.100  23.054  11.013  1.00  1.11           O  
ATOM   2527  CB  LEU A 163       1.130  26.142  11.834  1.00  1.11           C  
ATOM   2528  CG  LEU A 163       0.672  26.916  12.992  1.00  1.11           C  
ATOM   2529  CD1 LEU A 163      -0.027  28.157  12.494  1.00  1.11           C  
ATOM   2530  CD2 LEU A 163      -0.183  26.058  13.888  1.00  1.11           C  
ATOM   2531  H   LEU A 163       3.502  26.332  12.746  1.00  1.11           H  
ATOM   2532  HA  LEU A 163       1.486  24.429  13.009  1.00  1.11           H  
ATOM   2533 1HB  LEU A 163       1.736  26.835  11.271  1.00  1.11           H  
ATOM   2534 2HB  LEU A 163       0.310  25.868  11.226  1.00  1.11           H  
ATOM   2535  HG  LEU A 163       1.489  27.203  13.542  1.00  1.11           H  
ATOM   2536 1HD1 LEU A 163      -0.329  28.747  13.324  1.00  1.11           H  
ATOM   2537 2HD1 LEU A 163       0.647  28.725  11.883  1.00  1.11           H  
ATOM   2538 3HD1 LEU A 163      -0.892  27.881  11.906  1.00  1.11           H  
ATOM   2539 1HD2 LEU A 163      -0.470  26.620  14.750  1.00  1.11           H  
ATOM   2540 2HD2 LEU A 163      -1.061  25.734  13.372  1.00  1.11           H  
ATOM   2541 3HD2 LEU A 163       0.391  25.191  14.209  1.00  1.11           H  
ATOM   2542  N   PRO A 164       2.806  24.042   9.973  1.00  1.04           N  
ATOM   2543  CA  PRO A 164       2.860  23.126   8.850  1.00  1.04           C  
ATOM   2544  C   PRO A 164       3.078  21.676   9.274  1.00  1.04           C  
ATOM   2545  O   PRO A 164       2.861  20.753   8.493  1.00  1.04           O  
ATOM   2546  CB  PRO A 164       4.026  23.649   8.016  1.00  1.04           C  
ATOM   2547  CG  PRO A 164       4.142  25.103   8.391  1.00  1.04           C  
ATOM   2548  CD  PRO A 164       3.797  25.149   9.849  1.00  1.04           C  
ATOM   2549  HA  PRO A 164       1.910  23.216   8.284  1.00  1.04           H  
ATOM   2550 1HB  PRO A 164       4.930  23.073   8.255  1.00  1.04           H  
ATOM   2551 2HB  PRO A 164       3.828  23.493   6.946  1.00  1.04           H  
ATOM   2552 1HG  PRO A 164       5.162  25.468   8.192  1.00  1.04           H  
ATOM   2553 2HG  PRO A 164       3.463  25.714   7.780  1.00  1.04           H  
ATOM   2554 1HD  PRO A 164       4.712  24.944  10.416  1.00  1.04           H  
ATOM   2555 2HD  PRO A 164       3.380  26.122  10.068  1.00  1.04           H  
ATOM   2556  N   TYR A 165       3.550  21.447  10.501  1.00  0.99           N  
ATOM   2557  CA  TYR A 165       3.829  20.090  10.904  1.00  0.99           C  
ATOM   2558  C   TYR A 165       2.729  19.524  11.788  1.00  0.99           C  
ATOM   2559  O   TYR A 165       2.803  18.396  12.292  1.00  0.99           O  
ATOM   2560  CB  TYR A 165       5.152  20.146  11.595  1.00  0.99           C  
ATOM   2561  CG  TYR A 165       6.100  20.760  10.646  1.00  0.99           C  
ATOM   2562  CD1 TYR A 165       6.485  22.077  10.826  1.00  0.99           C  
ATOM   2563  CD2 TYR A 165       6.528  20.057   9.559  1.00  0.99           C  
ATOM   2564  CE1 TYR A 165       7.326  22.679   9.927  1.00  0.99           C  
ATOM   2565  CE2 TYR A 165       7.359  20.647   8.651  1.00  0.99           C  
ATOM   2566  CZ  TYR A 165       7.768  21.953   8.826  1.00  0.99           C  
ATOM   2567  OH  TYR A 165       8.607  22.538   7.900  1.00  0.99           O  
ATOM   2568  H   TYR A 165       3.716  22.191  11.181  1.00  0.99           H  
ATOM   2569  HA  TYR A 165       3.910  19.467  10.017  1.00  0.99           H  
ATOM   2570 1HB  TYR A 165       5.096  20.754  12.498  1.00  0.99           H  
ATOM   2571 2HB  TYR A 165       5.487  19.163  11.841  1.00  0.99           H  
ATOM   2572  HD1 TYR A 165       6.122  22.629  11.680  1.00  0.99           H  
ATOM   2573  HD2 TYR A 165       6.201  19.023   9.414  1.00  0.99           H  
ATOM   2574  HE1 TYR A 165       7.632  23.718  10.076  1.00  0.99           H  
ATOM   2575  HE2 TYR A 165       7.695  20.082   7.782  1.00  0.99           H  
ATOM   2576  HH  TYR A 165       8.794  21.906   7.187  1.00  0.99           H  
ATOM   2577  N   ALA A 166       1.669  20.299  11.946  1.00  0.94           N  
ATOM   2578  CA  ALA A 166       0.556  19.909  12.782  1.00  0.94           C  
ATOM   2579  C   ALA A 166      -0.398  19.002  12.032  1.00  0.94           C  
ATOM   2580  O   ALA A 166      -1.461  19.434  11.618  1.00  0.94           O  
ATOM   2581  CB  ALA A 166      -0.162  21.151  13.282  1.00  0.94           C  
ATOM   2582  H   ALA A 166       1.629  21.212  11.492  1.00  0.94           H  
ATOM   2583  HA  ALA A 166       0.942  19.351  13.630  1.00  0.94           H  
ATOM   2584 1HB  ALA A 166      -0.979  20.873  13.930  1.00  0.94           H  
ATOM   2585 2HB  ALA A 166       0.535  21.782  13.830  1.00  0.94           H  
ATOM   2586 3HB  ALA A 166      -0.556  21.710  12.431  1.00  0.94           H  
ATOM   2587  N   SER A 167      -0.016  17.750  11.821  1.00  0.91           N  
ATOM   2588  CA  SER A 167      -0.922  16.858  11.078  1.00  0.91           C  
ATOM   2589  C   SER A 167      -0.767  15.404  11.470  1.00  0.91           C  
ATOM   2590  O   SER A 167       0.289  14.988  11.942  1.00  0.91           O  
ATOM   2591  CB  SER A 167      -0.667  16.922   9.584  1.00  0.91           C  
ATOM   2592  OG  SER A 167       0.571  16.291   9.233  1.00  0.91           O  
ATOM   2593  H   SER A 167       0.902  17.468  12.163  1.00  0.91           H  
ATOM   2594  HA  SER A 167      -1.955  17.157  11.276  1.00  0.91           H  
ATOM   2595 1HB  SER A 167      -1.491  16.445   9.052  1.00  0.91           H  
ATOM   2596 2HB  SER A 167      -0.646  17.968   9.270  1.00  0.91           H  
ATOM   2597  HG  SER A 167       0.732  16.542   8.310  1.00  0.91           H  
ATOM   2598  N   SER A 168      -1.790  14.621  11.152  1.00  0.89           N  
ATOM   2599  CA  SER A 168      -1.880  13.185  11.370  1.00  0.89           C  
ATOM   2600  C   SER A 168      -0.841  12.364  10.650  1.00  0.89           C  
ATOM   2601  O   SER A 168      -0.505  11.262  11.076  1.00  0.89           O  
ATOM   2602  CB  SER A 168      -3.252  12.732  10.938  1.00  0.89           C  
ATOM   2603  OG  SER A 168      -3.464  12.989   9.563  1.00  0.89           O  
ATOM   2604  H   SER A 168      -2.607  15.073  10.752  1.00  0.89           H  
ATOM   2605  HA  SER A 168      -1.779  13.016  12.432  1.00  0.89           H  
ATOM   2606 1HB  SER A 168      -3.366  11.672  11.122  1.00  0.89           H  
ATOM   2607 2HB  SER A 168      -3.972  13.253  11.530  1.00  0.89           H  
ATOM   2608  HG  SER A 168      -3.522  13.970   9.505  1.00  0.89           H  
ATOM   2609  N   ARG A 169      -0.315  12.893   9.564  1.00  0.88           N  
ATOM   2610  CA  ARG A 169       0.701  12.181   8.827  1.00  0.88           C  
ATOM   2611  C   ARG A 169       2.054  12.474   9.469  1.00  0.88           C  
ATOM   2612  O   ARG A 169       2.900  11.582   9.578  1.00  0.88           O  
ATOM   2613  CB  ARG A 169       0.585  12.508   7.359  1.00  0.88           C  
ATOM   2614  CG  ARG A 169      -0.698  11.880   6.735  1.00  0.88           C  
ATOM   2615  CD  ARG A 169      -0.937  12.290   5.337  1.00  0.88           C  
ATOM   2616  NE  ARG A 169       0.130  11.893   4.472  1.00  0.88           N  
ATOM   2617  CZ  ARG A 169       0.252  10.689   3.885  1.00  0.88           C  
ATOM   2618  NH1 ARG A 169      -0.653   9.752   4.082  1.00  0.88           N  
ATOM   2619  NH2 ARG A 169       1.291  10.447   3.105  1.00  0.88           N  
ATOM   2620  H   ARG A 169      -0.629  13.800   9.252  1.00  0.88           H  
ATOM   2621  HA  ARG A 169       0.509  11.112   8.917  1.00  0.88           H  
ATOM   2622 1HB  ARG A 169       0.550  13.588   7.215  1.00  0.88           H  
ATOM   2623 2HB  ARG A 169       1.454  12.128   6.817  1.00  0.88           H  
ATOM   2624 1HG  ARG A 169      -0.617  10.796   6.753  1.00  0.88           H  
ATOM   2625 2HG  ARG A 169      -1.566  12.180   7.325  1.00  0.88           H  
ATOM   2626 1HD  ARG A 169      -1.854  11.840   4.967  1.00  0.88           H  
ATOM   2627 2HD  ARG A 169      -1.035  13.363   5.288  1.00  0.88           H  
ATOM   2628  HE  ARG A 169       0.862  12.588   4.316  1.00  0.88           H  
ATOM   2629 1HH1 ARG A 169      -1.452   9.933   4.688  1.00  0.88           H  
ATOM   2630 2HH1 ARG A 169      -0.553   8.854   3.642  1.00  0.88           H  
ATOM   2631 1HH2 ARG A 169       1.990  11.169   2.950  1.00  0.88           H  
ATOM   2632 2HH2 ARG A 169       1.388   9.551   2.661  1.00  0.88           H  
ATOM   2633  N   ASN A 170       2.235  13.688  10.024  1.00  0.87           N  
ATOM   2634  CA  ASN A 170       3.486  13.932  10.744  1.00  0.87           C  
ATOM   2635  C   ASN A 170       3.430  13.142  12.046  1.00  0.87           C  
ATOM   2636  O   ASN A 170       4.431  12.570  12.479  1.00  0.87           O  
ATOM   2637  CB  ASN A 170       3.713  15.405  11.017  1.00  0.87           C  
ATOM   2638  CG  ASN A 170       4.192  16.192   9.811  1.00  0.87           C  
ATOM   2639  OD1 ASN A 170       5.388  16.150   9.492  1.00  0.87           O  
ATOM   2640  ND2 ASN A 170       3.309  16.881   9.139  1.00  0.87           N  
ATOM   2641  H   ASN A 170       1.544  14.442   9.926  1.00  0.87           H  
ATOM   2642  HA  ASN A 170       4.321  13.551  10.156  1.00  0.87           H  
ATOM   2643 1HB  ASN A 170       2.776  15.849  11.364  1.00  0.87           H  
ATOM   2644 2HB  ASN A 170       4.439  15.518  11.823  1.00  0.87           H  
ATOM   2645 1HD2 ASN A 170       3.590  17.406   8.334  1.00  0.87           H  
ATOM   2646 2HD2 ASN A 170       2.345  16.863   9.406  1.00  0.87           H  
ATOM   2647  N   ILE A 171       2.235  13.039  12.623  1.00  0.87           N  
ATOM   2648  CA  ILE A 171       2.047  12.257  13.827  1.00  0.87           C  
ATOM   2649  C   ILE A 171       2.310  10.791  13.548  1.00  0.87           C  
ATOM   2650  O   ILE A 171       3.000  10.125  14.318  1.00  0.87           O  
ATOM   2651  CB  ILE A 171       0.669  12.428  14.442  1.00  0.87           C  
ATOM   2652  CG1 ILE A 171       0.505  13.847  14.977  1.00  0.87           C  
ATOM   2653  CG2 ILE A 171       0.550  11.430  15.530  1.00  0.87           C  
ATOM   2654  CD1 ILE A 171      -0.928  14.218  15.359  1.00  0.87           C  
ATOM   2655  H   ILE A 171       1.448  13.557  12.234  1.00  0.87           H  
ATOM   2656  HA  ILE A 171       2.775  12.598  14.568  1.00  0.87           H  
ATOM   2657  HB  ILE A 171      -0.092  12.263  13.702  1.00  0.87           H  
ATOM   2658 1HG1 ILE A 171       1.143  13.944  15.835  1.00  0.87           H  
ATOM   2659 2HG1 ILE A 171       0.858  14.547  14.233  1.00  0.87           H  
ATOM   2660 1HG2 ILE A 171      -0.407  11.538  15.995  1.00  0.87           H  
ATOM   2661 2HG2 ILE A 171       0.657  10.422  15.129  1.00  0.87           H  
ATOM   2662 3HG2 ILE A 171       1.337  11.615  16.248  1.00  0.87           H  
ATOM   2663 1HD1 ILE A 171      -0.946  15.237  15.737  1.00  0.87           H  
ATOM   2664 2HD1 ILE A 171      -1.572  14.153  14.484  1.00  0.87           H  
ATOM   2665 3HD1 ILE A 171      -1.290  13.538  16.128  1.00  0.87           H  
ATOM   2666  N   ALA A 172       1.790  10.271  12.434  1.00  0.86           N  
ATOM   2667  CA  ALA A 172       2.054   8.883  12.114  1.00  0.86           C  
ATOM   2668  C   ALA A 172       3.557   8.654  12.042  1.00  0.86           C  
ATOM   2669  O   ALA A 172       4.069   7.641  12.529  1.00  0.86           O  
ATOM   2670  CB  ALA A 172       1.406   8.514  10.800  1.00  0.86           C  
ATOM   2671  H   ALA A 172       1.187  10.820  11.827  1.00  0.86           H  
ATOM   2672  HA  ALA A 172       1.647   8.274  12.906  1.00  0.86           H  
ATOM   2673 1HB  ALA A 172       1.591   7.477  10.565  1.00  0.86           H  
ATOM   2674 2HB  ALA A 172       0.332   8.682  10.871  1.00  0.86           H  
ATOM   2675 3HB  ALA A 172       1.819   9.140  10.015  1.00  0.86           H  
ATOM   2676  N   ARG A 173       4.281   9.616  11.484  1.00  0.86           N  
ATOM   2677  CA  ARG A 173       5.721   9.492  11.438  1.00  0.86           C  
ATOM   2678  C   ARG A 173       6.317   9.511  12.868  1.00  0.86           C  
ATOM   2679  O   ARG A 173       7.242   8.746  13.145  1.00  0.86           O  
ATOM   2680  CB  ARG A 173       6.307  10.561  10.544  1.00  0.86           C  
ATOM   2681  CG  ARG A 173       5.998  10.375   9.085  1.00  0.86           C  
ATOM   2682  CD  ARG A 173       6.616  11.403   8.261  1.00  0.86           C  
ATOM   2683  NE  ARG A 173       6.213  11.301   6.884  1.00  0.86           N  
ATOM   2684  CZ  ARG A 173       6.714  10.416   6.003  1.00  0.86           C  
ATOM   2685  NH1 ARG A 173       7.609   9.537   6.401  1.00  0.86           N  
ATOM   2686  NH2 ARG A 173       6.296  10.442   4.748  1.00  0.86           N  
ATOM   2687  H   ARG A 173       3.826  10.427  11.060  1.00  0.86           H  
ATOM   2688  HA  ARG A 173       5.963   8.532  10.986  1.00  0.86           H  
ATOM   2689 1HB  ARG A 173       5.965  11.538  10.844  1.00  0.86           H  
ATOM   2690 2HB  ARG A 173       7.373  10.532  10.630  1.00  0.86           H  
ATOM   2691 1HG  ARG A 173       6.400   9.430   8.767  1.00  0.86           H  
ATOM   2692 2HG  ARG A 173       4.928  10.386   8.924  1.00  0.86           H  
ATOM   2693 1HD  ARG A 173       6.324  12.389   8.629  1.00  0.86           H  
ATOM   2694 2HD  ARG A 173       7.695  11.300   8.304  1.00  0.86           H  
ATOM   2695  HE  ARG A 173       5.522  11.967   6.548  1.00  0.86           H  
ATOM   2696 1HH1 ARG A 173       7.907   9.532   7.366  1.00  0.86           H  
ATOM   2697 2HH1 ARG A 173       7.976   8.854   5.751  1.00  0.86           H  
ATOM   2698 1HH2 ARG A 173       5.613  11.128   4.457  1.00  0.86           H  
ATOM   2699 2HH2 ARG A 173       6.672   9.800   4.034  1.00  0.86           H  
ATOM   2700  N   ASP A 174       5.753  10.320  13.802  1.00  0.85           N  
ATOM   2701  CA  ASP A 174       6.248  10.336  15.200  1.00  0.85           C  
ATOM   2702  C   ASP A 174       6.103   8.948  15.816  1.00  0.85           C  
ATOM   2703  O   ASP A 174       6.975   8.481  16.554  1.00  0.85           O  
ATOM   2704  CB  ASP A 174       5.448  11.277  16.124  1.00  0.85           C  
ATOM   2705  CG  ASP A 174       5.593  12.798  15.965  1.00  0.85           C  
ATOM   2706  OD1 ASP A 174       6.492  13.311  15.315  1.00  0.85           O  
ATOM   2707  OD2 ASP A 174       4.764  13.457  16.545  1.00  0.85           O  
ATOM   2708  H   ASP A 174       5.003  10.949  13.514  1.00  0.85           H  
ATOM   2709  HA  ASP A 174       7.302  10.607  15.211  1.00  0.85           H  
ATOM   2710 1HB  ASP A 174       4.400  11.041  16.034  1.00  0.85           H  
ATOM   2711 2HB  ASP A 174       5.714  11.032  17.146  1.00  0.85           H  
ATOM   2712  N   ILE A 175       4.998   8.275  15.484  1.00  0.85           N  
ATOM   2713  CA  ILE A 175       4.737   6.940  16.011  1.00  0.85           C  
ATOM   2714  C   ILE A 175       5.822   5.988  15.526  1.00  0.85           C  
ATOM   2715  O   ILE A 175       6.346   5.189  16.309  1.00  0.85           O  
ATOM   2716  CB  ILE A 175       3.379   6.391  15.557  1.00  0.85           C  
ATOM   2717  CG1 ILE A 175       2.195   7.149  16.167  1.00  0.85           C  
ATOM   2718  CG2 ILE A 175       3.296   4.972  15.874  1.00  0.85           C  
ATOM   2719  CD1 ILE A 175       0.848   6.800  15.550  1.00  0.85           C  
ATOM   2720  H   ILE A 175       4.316   8.734  14.876  1.00  0.85           H  
ATOM   2721  HA  ILE A 175       4.762   6.975  17.096  1.00  0.85           H  
ATOM   2722  HB  ILE A 175       3.304   6.521  14.514  1.00  0.85           H  
ATOM   2723 1HG1 ILE A 175       2.140   6.931  17.218  1.00  0.85           H  
ATOM   2724 2HG1 ILE A 175       2.353   8.217  16.022  1.00  0.85           H  
ATOM   2725 1HG2 ILE A 175       2.353   4.601  15.504  1.00  0.85           H  
ATOM   2726 2HG2 ILE A 175       4.110   4.430  15.397  1.00  0.85           H  
ATOM   2727 3HG2 ILE A 175       3.355   4.846  16.930  1.00  0.85           H  
ATOM   2728 1HD1 ILE A 175       0.064   7.384  16.033  1.00  0.85           H  
ATOM   2729 2HD1 ILE A 175       0.855   7.020  14.501  1.00  0.85           H  
ATOM   2730 3HD1 ILE A 175       0.648   5.738  15.687  1.00  0.85           H  
ATOM   2731  N   GLU A 176       6.168   6.093  14.239  1.00  0.86           N  
ATOM   2732  CA  GLU A 176       7.218   5.273  13.635  1.00  0.86           C  
ATOM   2733  C   GLU A 176       8.582   5.553  14.287  1.00  0.86           C  
ATOM   2734  O   GLU A 176       9.357   4.620  14.545  1.00  0.86           O  
ATOM   2735  CB  GLU A 176       7.243   5.513  12.119  1.00  0.86           C  
ATOM   2736  CG  GLU A 176       8.321   4.804  11.330  1.00  0.86           C  
ATOM   2737  CD  GLU A 176       8.266   3.316  11.365  1.00  0.86           C  
ATOM   2738  OE1 GLU A 176       7.326   2.741  11.863  1.00  0.86           O  
ATOM   2739  OE2 GLU A 176       9.189   2.736  10.852  1.00  0.86           O  
ATOM   2740  H   GLU A 176       5.666   6.770  13.659  1.00  0.86           H  
ATOM   2741  HA  GLU A 176       6.971   4.227  13.806  1.00  0.86           H  
ATOM   2742 1HB  GLU A 176       6.278   5.223  11.696  1.00  0.86           H  
ATOM   2743 2HB  GLU A 176       7.362   6.570  11.927  1.00  0.86           H  
ATOM   2744 1HG  GLU A 176       8.273   5.132  10.298  1.00  0.86           H  
ATOM   2745 2HG  GLU A 176       9.283   5.129  11.726  1.00  0.86           H  
ATOM   2746  N   VAL A 177       8.858   6.819  14.622  1.00  0.86           N  
ATOM   2747  CA  VAL A 177      10.113   7.121  15.303  1.00  0.86           C  
ATOM   2748  C   VAL A 177      10.161   6.401  16.638  1.00  0.86           C  
ATOM   2749  O   VAL A 177      11.176   5.792  16.984  1.00  0.86           O  
ATOM   2750  CB  VAL A 177      10.292   8.624  15.564  1.00  0.86           C  
ATOM   2751  CG1 VAL A 177      11.502   8.810  16.468  1.00  0.86           C  
ATOM   2752  CG2 VAL A 177      10.475   9.336  14.260  1.00  0.86           C  
ATOM   2753  H   VAL A 177       8.206   7.564  14.368  1.00  0.86           H  
ATOM   2754  HA  VAL A 177      10.936   6.781  14.681  1.00  0.86           H  
ATOM   2755  HB  VAL A 177       9.419   9.019  16.083  1.00  0.86           H  
ATOM   2756 1HG1 VAL A 177      11.656   9.854  16.674  1.00  0.86           H  
ATOM   2757 2HG1 VAL A 177      11.344   8.279  17.405  1.00  0.86           H  
ATOM   2758 3HG1 VAL A 177      12.363   8.411  15.975  1.00  0.86           H  
ATOM   2759 1HG2 VAL A 177      10.610  10.399  14.444  1.00  0.86           H  
ATOM   2760 2HG2 VAL A 177      11.337   8.936  13.753  1.00  0.86           H  
ATOM   2761 3HG2 VAL A 177       9.596   9.185  13.645  1.00  0.86           H  
ATOM   2762  N   ILE A 178       9.044   6.450  17.365  1.00  0.87           N  
ATOM   2763  CA  ILE A 178       8.906   5.796  18.656  1.00  0.87           C  
ATOM   2764  C   ILE A 178       9.010   4.282  18.547  1.00  0.87           C  
ATOM   2765  O   ILE A 178       9.741   3.671  19.324  1.00  0.87           O  
ATOM   2766  CB  ILE A 178       7.632   6.280  19.349  1.00  0.87           C  
ATOM   2767  CG1 ILE A 178       7.912   7.726  19.689  1.00  0.87           C  
ATOM   2768  CG2 ILE A 178       7.286   5.445  20.583  1.00  0.87           C  
ATOM   2769  CD1 ILE A 178       6.788   8.505  20.120  1.00  0.87           C  
ATOM   2770  H   ILE A 178       8.254   6.990  17.005  1.00  0.87           H  
ATOM   2771  HA  ILE A 178       9.725   6.132  19.281  1.00  0.87           H  
ATOM   2772  HB  ILE A 178       6.802   6.258  18.644  1.00  0.87           H  
ATOM   2773 1HG1 ILE A 178       8.637   7.723  20.457  1.00  0.87           H  
ATOM   2774 2HG1 ILE A 178       8.338   8.213  18.810  1.00  0.87           H  
ATOM   2775 1HG2 ILE A 178       6.386   5.844  21.052  1.00  0.87           H  
ATOM   2776 2HG2 ILE A 178       7.107   4.417  20.276  1.00  0.87           H  
ATOM   2777 3HG2 ILE A 178       8.112   5.476  21.293  1.00  0.87           H  
ATOM   2778 1HD1 ILE A 178       7.105   9.521  20.346  1.00  0.87           H  
ATOM   2779 2HD1 ILE A 178       6.068   8.518  19.318  1.00  0.87           H  
ATOM   2780 3HD1 ILE A 178       6.361   8.054  21.006  1.00  0.87           H  
ATOM   2781  N   ARG A 179       8.362   3.666  17.556  1.00  0.89           N  
ATOM   2782  CA  ARG A 179       8.524   2.222  17.392  1.00  0.89           C  
ATOM   2783  C   ARG A 179      10.008   1.887  17.344  1.00  0.89           C  
ATOM   2784  O   ARG A 179      10.496   1.004  18.067  1.00  0.89           O  
ATOM   2785  CB  ARG A 179       7.892   1.725  16.094  1.00  0.89           C  
ATOM   2786  CG  ARG A 179       8.112   0.222  15.855  1.00  0.89           C  
ATOM   2787  CD  ARG A 179       7.630  -0.288  14.533  1.00  0.89           C  
ATOM   2788  NE  ARG A 179       8.372   0.254  13.369  1.00  0.89           N  
ATOM   2789  CZ  ARG A 179       9.597  -0.175  12.925  1.00  0.89           C  
ATOM   2790  NH1 ARG A 179      10.284  -1.110  13.538  1.00  0.89           N  
ATOM   2791  NH2 ARG A 179      10.123   0.358  11.845  1.00  0.89           N  
ATOM   2792  H   ARG A 179       7.755   4.199  16.935  1.00  0.89           H  
ATOM   2793  HA  ARG A 179       8.066   1.712  18.239  1.00  0.89           H  
ATOM   2794 1HB  ARG A 179       6.819   1.924  16.106  1.00  0.89           H  
ATOM   2795 2HB  ARG A 179       8.314   2.265  15.243  1.00  0.89           H  
ATOM   2796 1HG  ARG A 179       9.182   0.047  15.886  1.00  0.89           H  
ATOM   2797 2HG  ARG A 179       7.651  -0.356  16.635  1.00  0.89           H  
ATOM   2798 1HD  ARG A 179       7.732  -1.374  14.519  1.00  0.89           H  
ATOM   2799 2HD  ARG A 179       6.579  -0.027  14.413  1.00  0.89           H  
ATOM   2800  HE  ARG A 179       7.919   1.002  12.819  1.00  0.89           H  
ATOM   2801 1HH1 ARG A 179       9.960  -1.541  14.404  1.00  0.89           H  
ATOM   2802 2HH1 ARG A 179      11.179  -1.389  13.175  1.00  0.89           H  
ATOM   2803 1HH2 ARG A 179       9.623   1.103  11.352  1.00  0.89           H  
ATOM   2804 2HH2 ARG A 179      11.018   0.050  11.512  1.00  0.89           H  
ATOM   2805  N   GLY A 180      10.733   2.646  16.522  1.00  0.90           N  
ATOM   2806  CA  GLY A 180      12.168   2.489  16.371  1.00  0.90           C  
ATOM   2807  C   GLY A 180      12.909   2.675  17.695  1.00  0.90           C  
ATOM   2808  O   GLY A 180      13.677   1.806  18.107  1.00  0.90           O  
ATOM   2809  H   GLY A 180      10.260   3.362  15.964  1.00  0.90           H  
ATOM   2810 1HA  GLY A 180      12.384   1.506  15.956  1.00  0.90           H  
ATOM   2811 2HA  GLY A 180      12.519   3.221  15.659  1.00  0.90           H  
ATOM   2812  N   ALA A 181      12.648   3.794  18.377  1.00  0.92           N  
ATOM   2813  CA  ALA A 181      13.293   4.149  19.649  1.00  0.92           C  
ATOM   2814  C   ALA A 181      13.060   3.090  20.736  1.00  0.92           C  
ATOM   2815  O   ALA A 181      13.917   2.872  21.597  1.00  0.92           O  
ATOM   2816  CB  ALA A 181      12.790   5.498  20.125  1.00  0.92           C  
ATOM   2817  H   ALA A 181      11.993   4.457  17.969  1.00  0.92           H  
ATOM   2818  HA  ALA A 181      14.365   4.220  19.470  1.00  0.92           H  
ATOM   2819 1HB  ALA A 181      13.290   5.772  21.028  1.00  0.92           H  
ATOM   2820 2HB  ALA A 181      12.992   6.250  19.356  1.00  0.92           H  
ATOM   2821 3HB  ALA A 181      11.724   5.438  20.304  1.00  0.92           H  
ATOM   2822  N   LEU A 182      11.903   2.425  20.692  1.00  0.94           N  
ATOM   2823  CA  LEU A 182      11.557   1.376  21.647  1.00  0.94           C  
ATOM   2824  C   LEU A 182      12.216   0.033  21.292  1.00  0.94           C  
ATOM   2825  O   LEU A 182      12.152  -0.913  22.079  1.00  0.94           O  
ATOM   2826  CB  LEU A 182      10.036   1.169  21.672  1.00  0.94           C  
ATOM   2827  CG  LEU A 182       9.160   2.347  22.191  1.00  0.94           C  
ATOM   2828  CD1 LEU A 182       7.716   2.005  21.937  1.00  0.94           C  
ATOM   2829  CD2 LEU A 182       9.390   2.568  23.683  1.00  0.94           C  
ATOM   2830  H   LEU A 182      11.217   2.680  19.980  1.00  0.94           H  
ATOM   2831  HA  LEU A 182      11.899   1.683  22.633  1.00  0.94           H  
ATOM   2832 1HB  LEU A 182       9.713   0.957  20.650  1.00  0.94           H  
ATOM   2833 2HB  LEU A 182       9.815   0.295  22.283  1.00  0.94           H  
ATOM   2834  HG  LEU A 182       9.406   3.250  21.658  1.00  0.94           H  
ATOM   2835 1HD1 LEU A 182       7.078   2.807  22.281  1.00  0.94           H  
ATOM   2836 2HD1 LEU A 182       7.560   1.849  20.868  1.00  0.94           H  
ATOM   2837 3HD1 LEU A 182       7.493   1.107  22.473  1.00  0.94           H  
ATOM   2838 1HD2 LEU A 182       8.759   3.388  24.025  1.00  0.94           H  
ATOM   2839 2HD2 LEU A 182       9.135   1.661  24.231  1.00  0.94           H  
ATOM   2840 3HD2 LEU A 182      10.437   2.816  23.856  1.00  0.94           H  
ATOM   2841  N   GLY A 183      12.828  -0.063  20.105  1.00  0.95           N  
ATOM   2842  CA  GLY A 183      13.460  -1.292  19.643  1.00  0.95           C  
ATOM   2843  C   GLY A 183      12.480  -2.346  19.119  1.00  0.95           C  
ATOM   2844  O   GLY A 183      12.823  -3.529  19.078  1.00  0.95           O  
ATOM   2845  H   GLY A 183      12.889   0.745  19.492  1.00  0.95           H  
ATOM   2846 1HA  GLY A 183      14.167  -1.038  18.853  1.00  0.95           H  
ATOM   2847 2HA  GLY A 183      14.043  -1.717  20.458  1.00  0.95           H  
ATOM   2848  N   GLU A 184      11.262  -1.938  18.750  1.00  0.94           N  
ATOM   2849  CA  GLU A 184      10.249  -2.896  18.300  1.00  0.94           C  
ATOM   2850  C   GLU A 184      10.117  -3.072  16.799  1.00  0.94           C  
ATOM   2851  O   GLU A 184      10.358  -2.143  16.030  1.00  0.94           O  
ATOM   2852  CB  GLU A 184       8.888  -2.497  18.844  1.00  0.94           C  
ATOM   2853  CG  GLU A 184       8.783  -2.545  20.319  1.00  0.94           C  
ATOM   2854  CD  GLU A 184       8.855  -3.961  20.835  1.00  0.94           C  
ATOM   2855  OE1 GLU A 184       8.119  -4.785  20.361  1.00  0.94           O  
ATOM   2856  OE2 GLU A 184       9.629  -4.215  21.728  1.00  0.94           O  
ATOM   2857  H   GLU A 184      11.039  -0.940  18.754  1.00  0.94           H  
ATOM   2858  HA  GLU A 184      10.509  -3.869  18.717  1.00  0.94           H  
ATOM   2859 1HB  GLU A 184       8.688  -1.473  18.546  1.00  0.94           H  
ATOM   2860 2HB  GLU A 184       8.108  -3.129  18.413  1.00  0.94           H  
ATOM   2861 1HG  GLU A 184       9.583  -1.952  20.765  1.00  0.94           H  
ATOM   2862 2HG  GLU A 184       7.841  -2.102  20.585  1.00  0.94           H  
ATOM   2863  N   ASP A 185       9.678  -4.267  16.402  1.00  0.90           N  
ATOM   2864  CA  ASP A 185       9.376  -4.570  15.007  1.00  0.90           C  
ATOM   2865  C   ASP A 185       7.886  -4.441  14.710  1.00  0.90           C  
ATOM   2866  O   ASP A 185       7.497  -4.073  13.603  1.00  0.90           O  
ATOM   2867  CB  ASP A 185       9.809  -5.994  14.655  1.00  0.90           C  
ATOM   2868  CG  ASP A 185      11.310  -6.230  14.761  1.00  0.90           C  
ATOM   2869  OD1 ASP A 185      12.053  -5.516  14.132  1.00  0.90           O  
ATOM   2870  OD2 ASP A 185      11.696  -7.127  15.472  1.00  0.90           O  
ATOM   2871  H   ASP A 185       9.542  -4.980  17.107  1.00  0.90           H  
ATOM   2872  HA  ASP A 185       9.917  -3.871  14.372  1.00  0.90           H  
ATOM   2873 1HB  ASP A 185       9.301  -6.698  15.313  1.00  0.90           H  
ATOM   2874 2HB  ASP A 185       9.496  -6.222  13.637  1.00  0.90           H  
ATOM   2875  N   ARG A 186       7.050  -4.792  15.687  1.00  0.86           N  
ATOM   2876  CA  ARG A 186       5.604  -4.802  15.490  1.00  0.86           C  
ATOM   2877  C   ARG A 186       4.883  -4.230  16.708  1.00  0.86           C  
ATOM   2878  O   ARG A 186       5.175  -4.603  17.846  1.00  0.86           O  
ATOM   2879  CB  ARG A 186       5.128  -6.217  15.217  1.00  0.86           C  
ATOM   2880  CG  ARG A 186       5.721  -6.870  13.963  1.00  0.86           C  
ATOM   2881  CD  ARG A 186       5.269  -8.268  13.759  1.00  0.86           C  
ATOM   2882  NE  ARG A 186       3.862  -8.365  13.434  1.00  0.86           N  
ATOM   2883  CZ  ARG A 186       3.347  -8.195  12.213  1.00  0.86           C  
ATOM   2884  NH1 ARG A 186       4.104  -7.873  11.176  1.00  0.86           N  
ATOM   2885  NH2 ARG A 186       2.070  -8.363  12.079  1.00  0.86           N  
ATOM   2886  H   ARG A 186       7.420  -5.064  16.585  1.00  0.86           H  
ATOM   2887  HA  ARG A 186       5.366  -4.184  14.627  1.00  0.86           H  
ATOM   2888 1HB  ARG A 186       5.346  -6.854  16.072  1.00  0.86           H  
ATOM   2889 2HB  ARG A 186       4.057  -6.204  15.080  1.00  0.86           H  
ATOM   2890 1HG  ARG A 186       5.438  -6.283  13.085  1.00  0.86           H  
ATOM   2891 2HG  ARG A 186       6.802  -6.904  14.038  1.00  0.86           H  
ATOM   2892 1HD  ARG A 186       5.835  -8.708  12.939  1.00  0.86           H  
ATOM   2893 2HD  ARG A 186       5.446  -8.843  14.667  1.00  0.86           H  
ATOM   2894  HE  ARG A 186       3.179  -8.621  14.172  1.00  0.86           H  
ATOM   2895 1HH1 ARG A 186       5.098  -7.736  11.290  1.00  0.86           H  
ATOM   2896 2HH1 ARG A 186       3.677  -7.748  10.264  1.00  0.86           H  
ATOM   2897 1HH2 ARG A 186       1.525  -8.631  12.919  1.00  0.86           H  
ATOM   2898 2HH2 ARG A 186       1.620  -8.258  11.172  1.00  0.86           H  
ATOM   2899  N   ILE A 187       3.948  -3.329  16.449  1.00  0.81           N  
ATOM   2900  CA  ILE A 187       3.187  -2.609  17.472  1.00  0.81           C  
ATOM   2901  C   ILE A 187       1.672  -2.913  17.501  1.00  0.81           C  
ATOM   2902  O   ILE A 187       1.036  -3.183  16.463  1.00  0.81           O  
ATOM   2903  CB  ILE A 187       3.418  -1.087  17.314  1.00  0.81           C  
ATOM   2904  CG1 ILE A 187       4.889  -0.703  17.401  1.00  0.81           C  
ATOM   2905  CG2 ILE A 187       2.686  -0.339  18.371  1.00  0.81           C  
ATOM   2906  CD1 ILE A 187       5.508  -0.953  18.733  1.00  0.81           C  
ATOM   2907  H   ILE A 187       3.779  -3.097  15.471  1.00  0.81           H  
ATOM   2908  HA  ILE A 187       3.586  -2.894  18.446  1.00  0.81           H  
ATOM   2909  HB  ILE A 187       3.083  -0.785  16.340  1.00  0.81           H  
ATOM   2910 1HG1 ILE A 187       5.438  -1.265  16.651  1.00  0.81           H  
ATOM   2911 2HG1 ILE A 187       4.979   0.361  17.174  1.00  0.81           H  
ATOM   2912 1HG2 ILE A 187       2.856   0.684  18.227  1.00  0.81           H  
ATOM   2913 2HG2 ILE A 187       1.658  -0.518  18.288  1.00  0.81           H  
ATOM   2914 3HG2 ILE A 187       3.035  -0.633  19.359  1.00  0.81           H  
ATOM   2915 1HD1 ILE A 187       6.543  -0.647  18.724  1.00  0.81           H  
ATOM   2916 2HD1 ILE A 187       4.969  -0.374  19.485  1.00  0.81           H  
ATOM   2917 3HD1 ILE A 187       5.445  -2.016  18.973  1.00  0.81           H  
ATOM   2918  N   SER A 188       1.114  -2.980  18.703  1.00  0.77           N  
ATOM   2919  CA  SER A 188      -0.328  -3.080  18.807  1.00  0.77           C  
ATOM   2920  C   SER A 188      -0.812  -1.664  19.122  1.00  0.77           C  
ATOM   2921  O   SER A 188      -0.096  -0.914  19.786  1.00  0.77           O  
ATOM   2922  CB  SER A 188      -0.731  -4.066  19.870  1.00  0.77           C  
ATOM   2923  OG  SER A 188      -0.302  -5.353  19.522  1.00  0.77           O  
ATOM   2924  H   SER A 188       1.676  -2.841  19.546  1.00  0.77           H  
ATOM   2925  HA  SER A 188      -0.740  -3.389  17.854  1.00  0.77           H  
ATOM   2926 1HB  SER A 188      -0.299  -3.775  20.829  1.00  0.77           H  
ATOM   2927 2HB  SER A 188      -1.805  -4.054  19.969  1.00  0.77           H  
ATOM   2928  HG  SER A 188      -0.537  -5.924  20.257  1.00  0.77           H  
ATOM   2929  N   TYR A 189      -1.978  -1.283  18.637  1.00  0.76           N  
ATOM   2930  CA  TYR A 189      -2.465   0.074  18.880  1.00  0.76           C  
ATOM   2931  C   TYR A 189      -3.840   0.137  19.489  1.00  0.76           C  
ATOM   2932  O   TYR A 189      -4.682  -0.730  19.258  1.00  0.76           O  
ATOM   2933  CB  TYR A 189      -2.459   0.896  17.585  1.00  0.76           C  
ATOM   2934  CG  TYR A 189      -1.133   1.162  17.023  1.00  0.76           C  
ATOM   2935  CD1 TYR A 189      -0.499   0.246  16.206  1.00  0.76           C  
ATOM   2936  CD2 TYR A 189      -0.539   2.358  17.321  1.00  0.76           C  
ATOM   2937  CE1 TYR A 189       0.726   0.538  15.721  1.00  0.76           C  
ATOM   2938  CE2 TYR A 189       0.677   2.645  16.840  1.00  0.76           C  
ATOM   2939  CZ  TYR A 189       1.323   1.749  16.051  1.00  0.76           C  
ATOM   2940  OH  TYR A 189       2.568   2.036  15.602  1.00  0.76           O  
ATOM   2941  H   TYR A 189      -2.522  -1.954  18.099  1.00  0.76           H  
ATOM   2942  HA  TYR A 189      -1.791   0.558  19.586  1.00  0.76           H  
ATOM   2943 1HB  TYR A 189      -3.030   0.376  16.845  1.00  0.76           H  
ATOM   2944 2HB  TYR A 189      -2.952   1.852  17.761  1.00  0.76           H  
ATOM   2945  HD1 TYR A 189      -0.958  -0.705  15.967  1.00  0.76           H  
ATOM   2946  HD2 TYR A 189      -1.050   3.075  17.967  1.00  0.76           H  
ATOM   2947  HE1 TYR A 189       1.239  -0.184  15.093  1.00  0.76           H  
ATOM   2948  HE2 TYR A 189       1.137   3.587  17.103  1.00  0.76           H  
ATOM   2949  HH  TYR A 189       2.913   1.289  15.108  1.00  0.76           H  
ATOM   2950  N   LEU A 190      -4.058   1.200  20.244  1.00  0.78           N  
ATOM   2951  CA  LEU A 190      -5.348   1.533  20.814  1.00  0.78           C  
ATOM   2952  C   LEU A 190      -5.558   3.048  20.725  1.00  0.78           C  
ATOM   2953  O   LEU A 190      -4.797   3.816  21.314  1.00  0.78           O  
ATOM   2954  CB  LEU A 190      -5.376   1.012  22.253  1.00  0.78           C  
ATOM   2955  CG  LEU A 190      -6.589   1.273  23.090  1.00  0.78           C  
ATOM   2956  CD1 LEU A 190      -7.815   0.615  22.479  1.00  0.78           C  
ATOM   2957  CD2 LEU A 190      -6.302   0.710  24.476  1.00  0.78           C  
ATOM   2958  H   LEU A 190      -3.269   1.819  20.435  1.00  0.78           H  
ATOM   2959  HA  LEU A 190      -6.127   1.040  20.241  1.00  0.78           H  
ATOM   2960 1HB  LEU A 190      -5.282  -0.067  22.202  1.00  0.78           H  
ATOM   2961 2HB  LEU A 190      -4.506   1.409  22.784  1.00  0.78           H  
ATOM   2962  HG  LEU A 190      -6.771   2.333  23.141  1.00  0.78           H  
ATOM   2963 1HD1 LEU A 190      -8.678   0.814  23.109  1.00  0.78           H  
ATOM   2964 2HD1 LEU A 190      -7.992   1.025  21.481  1.00  0.78           H  
ATOM   2965 3HD1 LEU A 190      -7.651  -0.458  22.415  1.00  0.78           H  
ATOM   2966 1HD2 LEU A 190      -7.143   0.872  25.139  1.00  0.78           H  
ATOM   2967 2HD2 LEU A 190      -6.110  -0.361  24.400  1.00  0.78           H  
ATOM   2968 3HD2 LEU A 190      -5.426   1.205  24.871  1.00  0.78           H  
ATOM   2969  N   GLY A 191      -6.571   3.472  19.976  1.00  0.82           N  
ATOM   2970  CA  GLY A 191      -6.811   4.908  19.795  1.00  0.82           C  
ATOM   2971  C   GLY A 191      -8.255   5.282  20.057  1.00  0.82           C  
ATOM   2972  O   GLY A 191      -9.148   4.437  19.959  1.00  0.82           O  
ATOM   2973  H   GLY A 191      -7.151   2.776  19.499  1.00  0.82           H  
ATOM   2974 1HA  GLY A 191      -6.166   5.480  20.462  1.00  0.82           H  
ATOM   2975 2HA  GLY A 191      -6.542   5.188  18.778  1.00  0.82           H  
ATOM   2976  N   TYR A 192      -8.481   6.564  20.373  1.00  0.87           N  
ATOM   2977  CA  TYR A 192      -9.823   7.056  20.671  1.00  0.87           C  
ATOM   2978  C   TYR A 192     -10.165   8.338  19.895  1.00  0.87           C  
ATOM   2979  O   TYR A 192      -9.344   9.251  19.864  1.00  0.87           O  
ATOM   2980  CB  TYR A 192      -9.881   7.347  22.173  1.00  0.87           C  
ATOM   2981  CG  TYR A 192      -9.609   6.142  23.035  1.00  0.87           C  
ATOM   2982  CD1 TYR A 192      -8.294   5.771  23.304  1.00  0.87           C  
ATOM   2983  CD2 TYR A 192     -10.639   5.424  23.573  1.00  0.87           C  
ATOM   2984  CE1 TYR A 192      -8.029   4.669  24.076  1.00  0.87           C  
ATOM   2985  CE2 TYR A 192     -10.363   4.328  24.356  1.00  0.87           C  
ATOM   2986  CZ  TYR A 192      -9.073   3.945  24.593  1.00  0.87           C  
ATOM   2987  OH  TYR A 192      -8.822   2.842  25.351  1.00  0.87           O  
ATOM   2988  H   TYR A 192      -7.701   7.205  20.442  1.00  0.87           H  
ATOM   2989  HA  TYR A 192     -10.519   6.286  20.420  1.00  0.87           H  
ATOM   2990 1HB  TYR A 192      -9.137   8.105  22.418  1.00  0.87           H  
ATOM   2991 2HB  TYR A 192     -10.864   7.747  22.433  1.00  0.87           H  
ATOM   2992  HD1 TYR A 192      -7.471   6.350  22.888  1.00  0.87           H  
ATOM   2993  HD2 TYR A 192     -11.676   5.714  23.378  1.00  0.87           H  
ATOM   2994  HE1 TYR A 192      -6.998   4.377  24.272  1.00  0.87           H  
ATOM   2995  HE2 TYR A 192     -11.176   3.757  24.781  1.00  0.87           H  
ATOM   2996  HH  TYR A 192      -7.894   2.611  25.267  1.00  0.87           H  
ATOM   2997  N   SER A 193     -11.376   8.464  19.319  1.00  0.92           N  
ATOM   2998  CA  SER A 193     -11.717   9.734  18.651  1.00  0.92           C  
ATOM   2999  C   SER A 193     -10.658  10.083  17.602  1.00  0.92           C  
ATOM   3000  O   SER A 193     -10.371   9.281  16.713  1.00  0.92           O  
ATOM   3001  CB  SER A 193     -11.838  10.819  19.700  1.00  0.92           C  
ATOM   3002  OG  SER A 193     -12.333  12.006  19.200  1.00  0.92           O  
ATOM   3003  H   SER A 193     -12.044   7.679  19.306  1.00  0.92           H  
ATOM   3004  HA  SER A 193     -12.679   9.619  18.148  1.00  0.92           H  
ATOM   3005 1HB  SER A 193     -12.497  10.462  20.491  1.00  0.92           H  
ATOM   3006 2HB  SER A 193     -10.902  11.004  20.133  1.00  0.92           H  
ATOM   3007  HG  SER A 193     -13.177  11.793  18.760  1.00  0.92           H  
ATOM   3008  N   TYR A 194     -10.052  11.265  17.718  1.00  0.94           N  
ATOM   3009  CA  TYR A 194      -8.980  11.675  16.807  1.00  0.94           C  
ATOM   3010  C   TYR A 194      -7.920  10.559  16.739  1.00  0.94           C  
ATOM   3011  O   TYR A 194      -7.321  10.321  15.689  1.00  0.94           O  
ATOM   3012  CB  TYR A 194      -8.356  13.014  17.220  1.00  0.94           C  
ATOM   3013  CG  TYR A 194      -7.273  13.493  16.244  1.00  0.94           C  
ATOM   3014  CD1 TYR A 194      -7.639  14.077  15.038  1.00  0.94           C  
ATOM   3015  CD2 TYR A 194      -5.935  13.348  16.548  1.00  0.94           C  
ATOM   3016  CE1 TYR A 194      -6.676  14.482  14.134  1.00  0.94           C  
ATOM   3017  CE2 TYR A 194      -4.985  13.765  15.639  1.00  0.94           C  
ATOM   3018  CZ  TYR A 194      -5.351  14.309  14.442  1.00  0.94           C  
ATOM   3019  OH  TYR A 194      -4.378  14.663  13.544  1.00  0.94           O  
ATOM   3020  H   TYR A 194     -10.346  11.890  18.456  1.00  0.94           H  
ATOM   3021  HA  TYR A 194      -9.400  11.791  15.806  1.00  0.94           H  
ATOM   3022 1HB  TYR A 194      -9.133  13.782  17.279  1.00  0.94           H  
ATOM   3023 2HB  TYR A 194      -7.911  12.917  18.212  1.00  0.94           H  
ATOM   3024  HD1 TYR A 194      -8.683  14.200  14.808  1.00  0.94           H  
ATOM   3025  HD2 TYR A 194      -5.632  12.897  17.496  1.00  0.94           H  
ATOM   3026  HE1 TYR A 194      -6.956  14.926  13.179  1.00  0.94           H  
ATOM   3027  HE2 TYR A 194      -3.933  13.653  15.862  1.00  0.94           H  
ATOM   3028  HH  TYR A 194      -4.755  15.238  12.830  1.00  0.94           H  
ATOM   3029  N   GLY A 195      -7.650   9.918  17.880  1.00  0.95           N  
ATOM   3030  CA  GLY A 195      -6.693   8.835  17.995  1.00  0.95           C  
ATOM   3031  C   GLY A 195      -7.039   7.647  17.088  1.00  0.95           C  
ATOM   3032  O   GLY A 195      -6.139   6.894  16.701  1.00  0.95           O  
ATOM   3033  H   GLY A 195      -8.185  10.141  18.712  1.00  0.95           H  
ATOM   3034 1HA  GLY A 195      -5.704   9.208  17.755  1.00  0.95           H  
ATOM   3035 2HA  GLY A 195      -6.661   8.508  19.033  1.00  0.95           H  
ATOM   3036  N   THR A 196      -8.329   7.442  16.749  1.00  0.93           N  
ATOM   3037  CA  THR A 196      -8.680   6.326  15.877  1.00  0.93           C  
ATOM   3038  C   THR A 196      -8.279   6.671  14.477  1.00  0.93           C  
ATOM   3039  O   THR A 196      -7.795   5.836  13.714  1.00  0.93           O  
ATOM   3040  CB  THR A 196     -10.186   6.071  15.816  1.00  0.93           C  
ATOM   3041  OG1 THR A 196     -10.860   7.264  15.344  1.00  0.93           O  
ATOM   3042  CG2 THR A 196     -10.674   5.677  17.145  1.00  0.93           C  
ATOM   3043  H   THR A 196      -9.054   8.077  17.063  1.00  0.93           H  
ATOM   3044  HA  THR A 196      -8.153   5.442  16.213  1.00  0.93           H  
ATOM   3045  HB  THR A 196     -10.374   5.280  15.110  1.00  0.93           H  
ATOM   3046  HG1 THR A 196     -10.854   7.929  16.053  1.00  0.93           H  
ATOM   3047 1HG2 THR A 196     -11.724   5.472  17.122  1.00  0.93           H  
ATOM   3048 2HG2 THR A 196     -10.149   4.802  17.465  1.00  0.93           H  
ATOM   3049 3HG2 THR A 196     -10.481   6.464  17.826  1.00  0.93           H  
ATOM   3050  N   TYR A 197      -8.437   7.943  14.169  1.00  0.90           N  
ATOM   3051  CA  TYR A 197      -8.011   8.459  12.894  1.00  0.90           C  
ATOM   3052  C   TYR A 197      -6.518   8.250  12.771  1.00  0.90           C  
ATOM   3053  O   TYR A 197      -6.042   7.675  11.795  1.00  0.90           O  
ATOM   3054  CB  TYR A 197      -8.505   9.878  12.657  1.00  0.90           C  
ATOM   3055  CG  TYR A 197      -7.862  10.506  11.526  1.00  0.90           C  
ATOM   3056  CD1 TYR A 197      -8.007   9.998  10.246  1.00  0.90           C  
ATOM   3057  CD2 TYR A 197      -7.138  11.640  11.753  1.00  0.90           C  
ATOM   3058  CE1 TYR A 197      -7.358  10.627   9.212  1.00  0.90           C  
ATOM   3059  CE2 TYR A 197      -6.536  12.265  10.723  1.00  0.90           C  
ATOM   3060  CZ  TYR A 197      -6.627  11.751   9.460  1.00  0.90           C  
ATOM   3061  OH  TYR A 197      -5.982  12.356   8.427  1.00  0.90           O  
ATOM   3062  H   TYR A 197      -8.874   8.556  14.864  1.00  0.90           H  
ATOM   3063  HA  TYR A 197      -8.478   7.846  12.116  1.00  0.90           H  
ATOM   3064 1HB  TYR A 197      -9.581   9.862  12.471  1.00  0.90           H  
ATOM   3065 2HB  TYR A 197      -8.338  10.493  13.527  1.00  0.90           H  
ATOM   3066  HD1 TYR A 197      -8.598   9.096  10.067  1.00  0.90           H  
ATOM   3067  HD2 TYR A 197      -7.056  12.036  12.762  1.00  0.90           H  
ATOM   3068  HE1 TYR A 197      -7.411  10.250   8.205  1.00  0.90           H  
ATOM   3069  HE2 TYR A 197      -5.974  13.169  10.896  1.00  0.90           H  
ATOM   3070  HH  TYR A 197      -5.116  12.682   8.758  1.00  0.90           H  
ATOM   3071  N   LEU A 198      -5.765   8.673  13.787  1.00  0.87           N  
ATOM   3072  CA  LEU A 198      -4.320   8.516  13.731  1.00  0.87           C  
ATOM   3073  C   LEU A 198      -3.918   7.058  13.603  1.00  0.87           C  
ATOM   3074  O   LEU A 198      -3.010   6.723  12.838  1.00  0.87           O  
ATOM   3075  CB  LEU A 198      -3.678   9.033  15.006  1.00  0.87           C  
ATOM   3076  CG  LEU A 198      -3.749  10.475  15.230  1.00  0.87           C  
ATOM   3077  CD1 LEU A 198      -3.192  10.762  16.595  1.00  0.87           C  
ATOM   3078  CD2 LEU A 198      -2.993  11.140  14.148  1.00  0.87           C  
ATOM   3079  H   LEU A 198      -6.220   9.136  14.579  1.00  0.87           H  
ATOM   3080  HA  LEU A 198      -3.943   9.067  12.867  1.00  0.87           H  
ATOM   3081 1HB  LEU A 198      -4.155   8.543  15.849  1.00  0.87           H  
ATOM   3082 2HB  LEU A 198      -2.626   8.752  15.000  1.00  0.87           H  
ATOM   3083  HG  LEU A 198      -4.786  10.813  15.207  1.00  0.87           H  
ATOM   3084 1HD1 LEU A 198      -3.207  11.814  16.805  1.00  0.87           H  
ATOM   3085 2HD1 LEU A 198      -3.767  10.249  17.347  1.00  0.87           H  
ATOM   3086 3HD1 LEU A 198      -2.180  10.407  16.631  1.00  0.87           H  
ATOM   3087 1HD2 LEU A 198      -3.022  12.207  14.279  1.00  0.87           H  
ATOM   3088 2HD2 LEU A 198      -1.964  10.800  14.153  1.00  0.87           H  
ATOM   3089 3HD2 LEU A 198      -3.454  10.876  13.212  1.00  0.87           H  
ATOM   3090  N   GLY A 199      -4.621   6.181  14.320  1.00  0.86           N  
ATOM   3091  CA  GLY A 199      -4.367   4.755  14.248  1.00  0.86           C  
ATOM   3092  C   GLY A 199      -4.519   4.298  12.808  1.00  0.86           C  
ATOM   3093  O   GLY A 199      -3.604   3.702  12.235  1.00  0.86           O  
ATOM   3094  H   GLY A 199      -5.340   6.511  14.961  1.00  0.86           H  
ATOM   3095 1HA  GLY A 199      -3.363   4.537  14.611  1.00  0.86           H  
ATOM   3096 2HA  GLY A 199      -5.077   4.231  14.887  1.00  0.86           H  
ATOM   3097  N   ALA A 200      -5.673   4.587  12.209  1.00  0.85           N  
ATOM   3098  CA  ALA A 200      -5.942   4.171  10.844  1.00  0.85           C  
ATOM   3099  C   ALA A 200      -4.921   4.737   9.851  1.00  0.85           C  
ATOM   3100  O   ALA A 200      -4.449   4.007   8.968  1.00  0.85           O  
ATOM   3101  CB  ALA A 200      -7.330   4.607  10.451  1.00  0.85           C  
ATOM   3102  H   ALA A 200      -6.389   5.102  12.725  1.00  0.85           H  
ATOM   3103  HA  ALA A 200      -5.888   3.084  10.812  1.00  0.85           H  
ATOM   3104 1HB  ALA A 200      -7.516   4.245   9.477  1.00  0.85           H  
ATOM   3105 2HB  ALA A 200      -8.055   4.184  11.142  1.00  0.85           H  
ATOM   3106 3HB  ALA A 200      -7.398   5.697  10.476  1.00  0.85           H  
ATOM   3107  N   VAL A 201      -4.515   5.997  10.037  1.00  0.85           N  
ATOM   3108  CA  VAL A 201      -3.525   6.612   9.161  1.00  0.85           C  
ATOM   3109  C   VAL A 201      -2.211   5.882   9.258  1.00  0.85           C  
ATOM   3110  O   VAL A 201      -1.595   5.554   8.238  1.00  0.85           O  
ATOM   3111  CB  VAL A 201      -3.303   8.094   9.524  1.00  0.85           C  
ATOM   3112  CG1 VAL A 201      -2.107   8.664   8.775  1.00  0.85           C  
ATOM   3113  CG2 VAL A 201      -4.517   8.873   9.160  1.00  0.85           C  
ATOM   3114  H   VAL A 201      -4.932   6.552  10.786  1.00  0.85           H  
ATOM   3115  HA  VAL A 201      -3.887   6.553   8.136  1.00  0.85           H  
ATOM   3116  HB  VAL A 201      -3.111   8.175  10.595  1.00  0.85           H  
ATOM   3117 1HG1 VAL A 201      -1.967   9.710   9.053  1.00  0.85           H  
ATOM   3118 2HG1 VAL A 201      -1.223   8.100   9.045  1.00  0.85           H  
ATOM   3119 3HG1 VAL A 201      -2.269   8.593   7.706  1.00  0.85           H  
ATOM   3120 1HG2 VAL A 201      -4.361   9.913   9.429  1.00  0.85           H  
ATOM   3121 2HG2 VAL A 201      -4.691   8.793   8.103  1.00  0.85           H  
ATOM   3122 3HG2 VAL A 201      -5.368   8.488   9.686  1.00  0.85           H  
ATOM   3123  N   TRP A 202      -1.801   5.576  10.487  1.00  0.87           N  
ATOM   3124  CA  TRP A 202      -0.547   4.900  10.694  1.00  0.87           C  
ATOM   3125  C   TRP A 202      -0.576   3.568  10.006  1.00  0.87           C  
ATOM   3126  O   TRP A 202       0.380   3.201   9.336  1.00  0.87           O  
ATOM   3127  CB  TRP A 202      -0.246   4.661  12.167  1.00  0.87           C  
ATOM   3128  CG  TRP A 202       1.176   4.234  12.360  1.00  0.87           C  
ATOM   3129  CD1 TRP A 202       2.160   5.114  12.469  1.00  0.87           C  
ATOM   3130  CD2 TRP A 202       1.810   2.944  12.477  1.00  0.87           C  
ATOM   3131  NE1 TRP A 202       3.345   4.506  12.638  1.00  0.87           N  
ATOM   3132  CE2 TRP A 202       3.173   3.198  12.662  1.00  0.87           C  
ATOM   3133  CE3 TRP A 202       1.366   1.629  12.445  1.00  0.87           C  
ATOM   3134  CZ2 TRP A 202       4.092   2.205  12.832  1.00  0.87           C  
ATOM   3135  CZ3 TRP A 202       2.326   0.630  12.625  1.00  0.87           C  
ATOM   3136  CH2 TRP A 202       3.635   0.924  12.819  1.00  0.87           C  
ATOM   3137  H   TRP A 202      -2.358   5.855  11.296  1.00  0.87           H  
ATOM   3138  HA  TRP A 202       0.249   5.500  10.260  1.00  0.87           H  
ATOM   3139 1HB  TRP A 202      -0.420   5.579  12.730  1.00  0.87           H  
ATOM   3140 2HB  TRP A 202      -0.916   3.895  12.568  1.00  0.87           H  
ATOM   3141  HD1 TRP A 202       2.026   6.157  12.426  1.00  0.87           H  
ATOM   3142  HE1 TRP A 202       4.237   4.975  12.745  1.00  0.87           H  
ATOM   3143  HE3 TRP A 202       0.313   1.389  12.303  1.00  0.87           H  
ATOM   3144  HZ2 TRP A 202       5.153   2.418  12.983  1.00  0.87           H  
ATOM   3145  HZ3 TRP A 202       2.026  -0.389  12.622  1.00  0.87           H  
ATOM   3146  HH2 TRP A 202       4.333   0.123  12.976  1.00  0.87           H  
ATOM   3147  N   THR A 203      -1.671   2.825  10.144  1.00  0.89           N  
ATOM   3148  CA  THR A 203      -1.693   1.514   9.525  1.00  0.89           C  
ATOM   3149  C   THR A 203      -1.680   1.579   8.003  1.00  0.89           C  
ATOM   3150  O   THR A 203      -1.033   0.769   7.339  1.00  0.89           O  
ATOM   3151  CB  THR A 203      -2.943   0.737   9.941  1.00  0.89           C  
ATOM   3152  OG1 THR A 203      -4.129   1.448   9.556  1.00  0.89           O  
ATOM   3153  CG2 THR A 203      -2.955   0.516  11.379  1.00  0.89           C  
ATOM   3154  H   THR A 203      -2.456   3.162  10.706  1.00  0.89           H  
ATOM   3155  HA  THR A 203      -0.814   0.971   9.858  1.00  0.89           H  
ATOM   3156  HB  THR A 203      -2.940  -0.213   9.459  1.00  0.89           H  
ATOM   3157  HG1 THR A 203      -3.970   2.411   9.584  1.00  0.89           H  
ATOM   3158 1HG2 THR A 203      -3.857  -0.040  11.613  1.00  0.89           H  
ATOM   3159 2HG2 THR A 203      -2.073  -0.047  11.662  1.00  0.89           H  
ATOM   3160 3HG2 THR A 203      -2.960   1.451  11.900  1.00  0.89           H  
ATOM   3161  N   GLN A 204      -2.305   2.583   7.421  1.00  0.93           N  
ATOM   3162  CA  GLN A 204      -2.273   2.631   5.976  1.00  0.93           C  
ATOM   3163  C   GLN A 204      -0.860   2.934   5.493  1.00  0.93           C  
ATOM   3164  O   GLN A 204      -0.411   2.374   4.495  1.00  0.93           O  
ATOM   3165  CB  GLN A 204      -3.236   3.683   5.489  1.00  0.93           C  
ATOM   3166  CG  GLN A 204      -3.499   3.725   3.994  1.00  0.93           C  
ATOM   3167  CD  GLN A 204      -4.226   2.460   3.395  1.00  0.93           C  
ATOM   3168  OE1 GLN A 204      -5.241   1.940   3.932  1.00  0.93           O  
ATOM   3169  NE2 GLN A 204      -3.702   2.011   2.258  1.00  0.93           N  
ATOM   3170  H   GLN A 204      -2.843   3.259   7.964  1.00  0.93           H  
ATOM   3171  HA  GLN A 204      -2.575   1.661   5.586  1.00  0.93           H  
ATOM   3172 1HB  GLN A 204      -4.157   3.495   5.977  1.00  0.93           H  
ATOM   3173 2HB  GLN A 204      -2.891   4.668   5.810  1.00  0.93           H  
ATOM   3174 1HG  GLN A 204      -4.094   4.596   3.779  1.00  0.93           H  
ATOM   3175 2HG  GLN A 204      -2.534   3.819   3.494  1.00  0.93           H  
ATOM   3176 1HE2 GLN A 204      -4.092   1.201   1.749  1.00  0.93           H  
ATOM   3177 2HE2 GLN A 204      -2.911   2.468   1.865  1.00  0.93           H  
ATOM   3178  N   MET A 205      -0.155   3.812   6.224  1.00  0.96           N  
ATOM   3179  CA  MET A 205       1.205   4.217   5.871  1.00  0.96           C  
ATOM   3180  C   MET A 205       2.283   3.167   6.189  1.00  0.96           C  
ATOM   3181  O   MET A 205       3.097   2.811   5.323  1.00  0.96           O  
ATOM   3182  CB  MET A 205       1.540   5.531   6.599  1.00  0.96           C  
ATOM   3183  CG  MET A 205       0.758   6.767   6.122  1.00  0.96           C  
ATOM   3184  SD  MET A 205       1.037   8.255   7.158  1.00  0.96           S  
ATOM   3185  CE  MET A 205       2.691   8.824   6.785  1.00  0.96           C  
ATOM   3186  H   MET A 205      -0.596   4.241   7.040  1.00  0.96           H  
ATOM   3187  HA  MET A 205       1.236   4.413   4.813  1.00  0.96           H  
ATOM   3188 1HB  MET A 205       1.312   5.409   7.657  1.00  0.96           H  
ATOM   3189 2HB  MET A 205       2.604   5.736   6.508  1.00  0.96           H  
ATOM   3190 1HG  MET A 205       1.032   7.003   5.097  1.00  0.96           H  
ATOM   3191 2HG  MET A 205      -0.311   6.537   6.143  1.00  0.96           H  
ATOM   3192 1HE  MET A 205       2.913   9.713   7.386  1.00  0.96           H  
ATOM   3193 2HE  MET A 205       3.407   8.044   7.014  1.00  0.96           H  
ATOM   3194 3HE  MET A 205       2.760   9.078   5.728  1.00  0.96           H  
ATOM   3195  N   PHE A 206       2.246   2.652   7.427  1.00  0.98           N  
ATOM   3196  CA  PHE A 206       3.247   1.751   7.998  1.00  0.98           C  
ATOM   3197  C   PHE A 206       2.707   0.412   8.526  1.00  0.98           C  
ATOM   3198  O   PHE A 206       3.419  -0.262   9.277  1.00  0.98           O  
ATOM   3199  CB  PHE A 206       3.871   2.424   9.212  1.00  0.98           C  
ATOM   3200  CG  PHE A 206       4.440   3.785   8.982  1.00  0.98           C  
ATOM   3201  CD1 PHE A 206       3.676   4.897   9.300  1.00  0.98           C  
ATOM   3202  CD2 PHE A 206       5.702   3.977   8.474  1.00  0.98           C  
ATOM   3203  CE1 PHE A 206       4.158   6.170   9.120  1.00  0.98           C  
ATOM   3204  CE2 PHE A 206       6.190   5.258   8.285  1.00  0.98           C  
ATOM   3205  CZ  PHE A 206       5.414   6.352   8.611  1.00  0.98           C  
ATOM   3206  H   PHE A 206       1.506   2.949   8.045  1.00  0.98           H  
ATOM   3207  HA  PHE A 206       4.001   1.548   7.238  1.00  0.98           H  
ATOM   3208 1HB  PHE A 206       3.098   2.518   9.955  1.00  0.98           H  
ATOM   3209 2HB  PHE A 206       4.650   1.790   9.632  1.00  0.98           H  
ATOM   3210  HD1 PHE A 206       2.673   4.741   9.700  1.00  0.98           H  
ATOM   3211  HD2 PHE A 206       6.319   3.113   8.225  1.00  0.98           H  
ATOM   3212  HE1 PHE A 206       3.546   7.030   9.375  1.00  0.98           H  
ATOM   3213  HE2 PHE A 206       7.194   5.401   7.884  1.00  0.98           H  
ATOM   3214  HZ  PHE A 206       5.797   7.346   8.463  1.00  0.98           H  
ATOM   3215  N   GLY A 207       1.508  -0.012   8.116  1.00  0.98           N  
ATOM   3216  CA  GLY A 207       0.837  -1.207   8.655  1.00  0.98           C  
ATOM   3217  C   GLY A 207       1.620  -2.516   8.632  1.00  0.98           C  
ATOM   3218  O   GLY A 207       1.268  -3.449   9.343  1.00  0.98           O  
ATOM   3219  H   GLY A 207       0.958   0.549   7.471  1.00  0.98           H  
ATOM   3220 1HA  GLY A 207       0.554  -0.996   9.683  1.00  0.98           H  
ATOM   3221 2HA  GLY A 207      -0.102  -1.350   8.125  1.00  0.98           H  
ATOM   3222  N   GLU A 208       2.719  -2.588   7.889  1.00  0.96           N  
ATOM   3223  CA  GLU A 208       3.532  -3.802   7.853  1.00  0.96           C  
ATOM   3224  C   GLU A 208       4.081  -4.074   9.259  1.00  0.96           C  
ATOM   3225  O   GLU A 208       4.455  -5.198   9.598  1.00  0.96           O  
ATOM   3226  CB  GLU A 208       4.685  -3.656   6.847  1.00  0.96           C  
ATOM   3227  CG  GLU A 208       4.225  -3.573   5.383  1.00  0.96           C  
ATOM   3228  CD  GLU A 208       5.356  -3.416   4.382  1.00  0.96           C  
ATOM   3229  OE1 GLU A 208       6.487  -3.332   4.792  1.00  0.96           O  
ATOM   3230  OE2 GLU A 208       5.078  -3.374   3.205  1.00  0.96           O  
ATOM   3231  H   GLU A 208       2.983  -1.789   7.333  1.00  0.96           H  
ATOM   3232  HA  GLU A 208       2.899  -4.639   7.556  1.00  0.96           H  
ATOM   3233 1HB  GLU A 208       5.259  -2.757   7.080  1.00  0.96           H  
ATOM   3234 2HB  GLU A 208       5.359  -4.507   6.942  1.00  0.96           H  
ATOM   3235 1HG  GLU A 208       3.669  -4.479   5.142  1.00  0.96           H  
ATOM   3236 2HG  GLU A 208       3.542  -2.729   5.285  1.00  0.96           H  
ATOM   3237  N   HIS A 209       4.135  -3.013  10.068  1.00  0.91           N  
ATOM   3238  CA  HIS A 209       4.602  -3.040  11.438  1.00  0.91           C  
ATOM   3239  C   HIS A 209       3.442  -2.939  12.459  1.00  0.91           C  
ATOM   3240  O   HIS A 209       3.676  -2.666  13.644  1.00  0.91           O  
ATOM   3241  CB  HIS A 209       5.587  -1.892  11.617  1.00  0.91           C  
ATOM   3242  CG  HIS A 209       6.829  -2.040  10.803  1.00  0.91           C  
ATOM   3243  ND1 HIS A 209       7.852  -2.889  11.157  1.00  0.91           N  
ATOM   3244  CD2 HIS A 209       7.204  -1.459   9.642  1.00  0.91           C  
ATOM   3245  CE1 HIS A 209       8.811  -2.824  10.255  1.00  0.91           C  
ATOM   3246  NE2 HIS A 209       8.447  -1.962   9.319  1.00  0.91           N  
ATOM   3247  H   HIS A 209       3.816  -2.115   9.708  1.00  0.91           H  
ATOM   3248  HA  HIS A 209       5.130  -3.975  11.627  1.00  0.91           H  
ATOM   3249 1HB  HIS A 209       5.116  -0.977  11.287  1.00  0.91           H  
ATOM   3250 2HB  HIS A 209       5.858  -1.791  12.662  1.00  0.91           H  
ATOM   3251  HD1 HIS A 209       7.872  -3.461  11.997  1.00  0.91           H  
ATOM   3252  HD2 HIS A 209       6.715  -0.730   8.992  1.00  0.91           H  
ATOM   3253  HE1 HIS A 209       9.713  -3.425  10.366  1.00  0.91           H  
ATOM   3254  N   ALA A 210       2.190  -3.122  12.000  1.00  0.84           N  
ATOM   3255  CA  ALA A 210       1.019  -3.089  12.886  1.00  0.84           C  
ATOM   3256  C   ALA A 210       0.505  -4.496  13.101  1.00  0.84           C  
ATOM   3257  O   ALA A 210       0.048  -5.161  12.164  1.00  0.84           O  
ATOM   3258  CB  ALA A 210      -0.115  -2.249  12.322  1.00  0.84           C  
ATOM   3259  H   ALA A 210       2.033  -3.324  11.016  1.00  0.84           H  
ATOM   3260  HA  ALA A 210       1.321  -2.679  13.851  1.00  0.84           H  
ATOM   3261 1HB  ALA A 210      -0.944  -2.277  13.017  1.00  0.84           H  
ATOM   3262 2HB  ALA A 210       0.174  -1.234  12.166  1.00  0.84           H  
ATOM   3263 3HB  ALA A 210      -0.423  -2.675  11.378  1.00  0.84           H  
ATOM   3264  N   ASP A 211       0.600  -4.972  14.326  1.00  0.78           N  
ATOM   3265  CA  ASP A 211       0.192  -6.334  14.591  1.00  0.78           C  
ATOM   3266  C   ASP A 211      -1.306  -6.385  14.829  1.00  0.78           C  
ATOM   3267  O   ASP A 211      -2.021  -7.166  14.199  1.00  0.78           O  
ATOM   3268  CB  ASP A 211       0.936  -6.891  15.802  1.00  0.78           C  
ATOM   3269  CG  ASP A 211       0.849  -8.403  15.917  1.00  0.78           C  
ATOM   3270  OD1 ASP A 211       1.315  -9.076  15.007  1.00  0.78           O  
ATOM   3271  OD2 ASP A 211       0.348  -8.886  16.903  1.00  0.78           O  
ATOM   3272  H   ASP A 211       0.951  -4.377  15.073  1.00  0.78           H  
ATOM   3273  HA  ASP A 211       0.417  -6.945  13.723  1.00  0.78           H  
ATOM   3274 1HB  ASP A 211       1.968  -6.595  15.761  1.00  0.78           H  
ATOM   3275 2HB  ASP A 211       0.519  -6.452  16.715  1.00  0.78           H  
ATOM   3276  N   ARG A 212      -1.771  -5.568  15.770  1.00  0.73           N  
ATOM   3277  CA  ARG A 212      -3.204  -5.554  16.102  1.00  0.73           C  
ATOM   3278  C   ARG A 212      -3.635  -4.142  16.445  1.00  0.73           C  
ATOM   3279  O   ARG A 212      -3.063  -3.530  17.348  1.00  0.73           O  
ATOM   3280  CB  ARG A 212      -3.539  -6.490  17.269  1.00  0.73           C  
ATOM   3281  CG  ARG A 212      -3.322  -8.029  17.036  1.00  0.73           C  
ATOM   3282  CD  ARG A 212      -4.296  -8.572  16.043  1.00  0.73           C  
ATOM   3283  NE  ARG A 212      -4.207 -10.026  15.839  1.00  0.73           N  
ATOM   3284  CZ  ARG A 212      -3.333 -10.675  15.057  1.00  0.73           C  
ATOM   3285  NH1 ARG A 212      -2.388 -10.056  14.374  1.00  0.73           N  
ATOM   3286  NH2 ARG A 212      -3.458 -11.984  15.004  1.00  0.73           N  
ATOM   3287  H   ARG A 212      -1.107  -4.927  16.215  1.00  0.73           H  
ATOM   3288  HA  ARG A 212      -3.776  -5.880  15.230  1.00  0.73           H  
ATOM   3289 1HB  ARG A 212      -2.929  -6.213  18.127  1.00  0.73           H  
ATOM   3290 2HB  ARG A 212      -4.565  -6.352  17.558  1.00  0.73           H  
ATOM   3291 1HG  ARG A 212      -2.309  -8.239  16.698  1.00  0.73           H  
ATOM   3292 2HG  ARG A 212      -3.494  -8.549  17.982  1.00  0.73           H  
ATOM   3293 1HD  ARG A 212      -5.287  -8.354  16.390  1.00  0.73           H  
ATOM   3294 2HD  ARG A 212      -4.132  -8.086  15.105  1.00  0.73           H  
ATOM   3295  HE  ARG A 212      -4.900 -10.630  16.292  1.00  0.73           H  
ATOM   3296 1HH1 ARG A 212      -2.286  -9.029  14.407  1.00  0.73           H  
ATOM   3297 2HH1 ARG A 212      -1.733 -10.596  13.813  1.00  0.73           H  
ATOM   3298 1HH2 ARG A 212      -4.219 -12.412  15.559  1.00  0.73           H  
ATOM   3299 2HH2 ARG A 212      -2.834 -12.539  14.437  1.00  0.73           H  
ATOM   3300  N   VAL A 213      -4.657  -3.646  15.764  1.00  0.71           N  
ATOM   3301  CA  VAL A 213      -5.108  -2.275  15.986  1.00  0.71           C  
ATOM   3302  C   VAL A 213      -6.550  -2.156  16.442  1.00  0.71           C  
ATOM   3303  O   VAL A 213      -7.441  -2.708  15.804  1.00  0.71           O  
ATOM   3304  CB  VAL A 213      -4.919  -1.518  14.675  1.00  0.71           C  
ATOM   3305  CG1 VAL A 213      -5.416  -0.082  14.785  1.00  0.71           C  
ATOM   3306  CG2 VAL A 213      -3.460  -1.599  14.315  1.00  0.71           C  
ATOM   3307  H   VAL A 213      -5.093  -4.206  15.023  1.00  0.71           H  
ATOM   3308  HA  VAL A 213      -4.475  -1.824  16.750  1.00  0.71           H  
ATOM   3309  HB  VAL A 213      -5.496  -1.994  13.923  1.00  0.71           H  
ATOM   3310 1HG1 VAL A 213      -5.283   0.427  13.830  1.00  0.71           H  
ATOM   3311 2HG1 VAL A 213      -6.471  -0.097  15.042  1.00  0.71           H  
ATOM   3312 3HG1 VAL A 213      -4.872   0.448  15.552  1.00  0.71           H  
ATOM   3313 1HG2 VAL A 213      -3.292  -1.117  13.414  1.00  0.71           H  
ATOM   3314 2HG2 VAL A 213      -2.889  -1.129  15.085  1.00  0.71           H  
ATOM   3315 3HG2 VAL A 213      -3.153  -2.634  14.213  1.00  0.71           H  
ATOM   3316  N   VAL A 214      -6.772  -1.419  17.528  1.00  0.70           N  
ATOM   3317  CA  VAL A 214      -8.108  -1.193  18.056  1.00  0.70           C  
ATOM   3318  C   VAL A 214      -8.526   0.272  17.943  1.00  0.70           C  
ATOM   3319  O   VAL A 214      -7.859   1.172  18.476  1.00  0.70           O  
ATOM   3320  CB  VAL A 214      -8.164  -1.592  19.525  1.00  0.70           C  
ATOM   3321  CG1 VAL A 214      -9.556  -1.334  20.053  1.00  0.70           C  
ATOM   3322  CG2 VAL A 214      -7.760  -2.987  19.661  1.00  0.70           C  
ATOM   3323  H   VAL A 214      -5.979  -1.031  18.029  1.00  0.70           H  
ATOM   3324  HA  VAL A 214      -8.808  -1.807  17.498  1.00  0.70           H  
ATOM   3325  HB  VAL A 214      -7.470  -0.979  20.078  1.00  0.70           H  
ATOM   3326 1HG1 VAL A 214      -9.594  -1.586  21.087  1.00  0.70           H  
ATOM   3327 2HG1 VAL A 214      -9.802  -0.278  19.935  1.00  0.70           H  
ATOM   3328 3HG1 VAL A 214     -10.275  -1.939  19.499  1.00  0.70           H  
ATOM   3329 1HG2 VAL A 214      -7.759  -3.273  20.692  1.00  0.70           H  
ATOM   3330 2HG2 VAL A 214      -8.451  -3.600  19.106  1.00  0.70           H  
ATOM   3331 3HG2 VAL A 214      -6.756  -3.105  19.264  1.00  0.70           H  
ATOM   3332  N   LEU A 215      -9.628   0.505  17.241  1.00  0.72           N  
ATOM   3333  CA  LEU A 215     -10.115   1.857  17.031  1.00  0.72           C  
ATOM   3334  C   LEU A 215     -11.454   2.122  17.762  1.00  0.72           C  
ATOM   3335  O   LEU A 215     -12.501   1.692  17.298  1.00  0.72           O  
ATOM   3336  CB  LEU A 215     -10.252   2.087  15.524  1.00  0.72           C  
ATOM   3337  CG  LEU A 215      -8.965   1.813  14.667  1.00  0.72           C  
ATOM   3338  CD1 LEU A 215      -9.244   2.099  13.205  1.00  0.72           C  
ATOM   3339  CD2 LEU A 215      -7.833   2.654  15.125  1.00  0.72           C  
ATOM   3340  H   LEU A 215     -10.123  -0.290  16.836  1.00  0.72           H  
ATOM   3341  HA  LEU A 215      -9.376   2.555  17.423  1.00  0.72           H  
ATOM   3342 1HB  LEU A 215     -11.044   1.451  15.151  1.00  0.72           H  
ATOM   3343 2HB  LEU A 215     -10.536   3.099  15.363  1.00  0.72           H  
ATOM   3344  HG  LEU A 215      -8.701   0.758  14.765  1.00  0.72           H  
ATOM   3345 1HD1 LEU A 215      -8.348   1.888  12.619  1.00  0.72           H  
ATOM   3346 2HD1 LEU A 215     -10.039   1.494  12.856  1.00  0.72           H  
ATOM   3347 3HD1 LEU A 215      -9.513   3.153  13.090  1.00  0.72           H  
ATOM   3348 1HD2 LEU A 215      -6.955   2.444  14.519  1.00  0.72           H  
ATOM   3349 2HD2 LEU A 215      -8.107   3.666  14.998  1.00  0.72           H  
ATOM   3350 3HD2 LEU A 215      -7.607   2.460  16.170  1.00  0.72           H  
ATOM   3351  N   ASP A 216     -11.401   2.817  18.906  1.00  0.76           N  
ATOM   3352  CA  ASP A 216     -12.533   3.106  19.820  1.00  0.76           C  
ATOM   3353  C   ASP A 216     -13.151   4.497  19.576  1.00  0.76           C  
ATOM   3354  O   ASP A 216     -12.453   5.490  19.720  1.00  0.76           O  
ATOM   3355  CB  ASP A 216     -12.027   2.940  21.269  1.00  0.76           C  
ATOM   3356  CG  ASP A 216     -13.035   3.136  22.515  1.00  0.76           C  
ATOM   3357  OD1 ASP A 216     -14.025   3.784  22.467  1.00  0.76           O  
ATOM   3358  OD2 ASP A 216     -12.743   2.564  23.535  1.00  0.76           O  
ATOM   3359  H   ASP A 216     -10.496   3.188  19.201  1.00  0.76           H  
ATOM   3360  HA  ASP A 216     -13.305   2.366  19.645  1.00  0.76           H  
ATOM   3361 1HB  ASP A 216     -11.617   1.942  21.347  1.00  0.76           H  
ATOM   3362 2HB  ASP A 216     -11.185   3.614  21.404  1.00  0.76           H  
ATOM   3363  N   SER A 217     -14.421   4.578  19.151  1.00  0.83           N  
ATOM   3364  CA  SER A 217     -15.020   5.897  18.832  1.00  0.83           C  
ATOM   3365  C   SER A 217     -14.368   6.455  17.582  1.00  0.83           C  
ATOM   3366  O   SER A 217     -13.526   7.348  17.633  1.00  0.83           O  
ATOM   3367  CB  SER A 217     -14.877   6.880  19.994  1.00  0.83           C  
ATOM   3368  OG  SER A 217     -15.712   8.018  19.838  1.00  0.83           O  
ATOM   3369  H   SER A 217     -14.948   3.713  19.023  1.00  0.83           H  
ATOM   3370  HA  SER A 217     -16.082   5.760  18.634  1.00  0.83           H  
ATOM   3371 1HB  SER A 217     -15.116   6.358  20.908  1.00  0.83           H  
ATOM   3372 2HB  SER A 217     -13.876   7.237  20.081  1.00  0.83           H  
ATOM   3373  HG  SER A 217     -16.626   7.778  20.152  1.00  0.83           H  
ATOM   3374  N   ILE A 218     -14.701   5.819  16.474  1.00  0.91           N  
ATOM   3375  CA  ILE A 218     -14.081   5.990  15.172  1.00  0.91           C  
ATOM   3376  C   ILE A 218     -14.458   7.182  14.325  1.00  0.91           C  
ATOM   3377  O   ILE A 218     -15.624   7.402  14.006  1.00  0.91           O  
ATOM   3378  CB  ILE A 218     -14.410   4.747  14.384  1.00  0.91           C  
ATOM   3379  CG1 ILE A 218     -13.807   3.613  15.083  1.00  0.91           C  
ATOM   3380  CG2 ILE A 218     -13.909   4.842  12.939  1.00  0.91           C  
ATOM   3381  CD1 ILE A 218     -14.295   2.369  14.627  1.00  0.91           C  
ATOM   3382  H   ILE A 218     -15.434   5.130  16.552  1.00  0.91           H  
ATOM   3383  HA  ILE A 218     -13.014   6.031  15.327  1.00  0.91           H  
ATOM   3384  HB  ILE A 218     -15.487   4.597  14.380  1.00  0.91           H  
ATOM   3385 1HG1 ILE A 218     -12.742   3.641  14.921  1.00  0.91           H  
ATOM   3386 2HG1 ILE A 218     -13.997   3.686  16.155  1.00  0.91           H  
ATOM   3387 1HG2 ILE A 218     -14.154   3.927  12.413  1.00  0.91           H  
ATOM   3388 2HG2 ILE A 218     -14.383   5.684  12.437  1.00  0.91           H  
ATOM   3389 3HG2 ILE A 218     -12.826   4.982  12.934  1.00  0.91           H  
ATOM   3390 1HD1 ILE A 218     -13.790   1.599  15.176  1.00  0.91           H  
ATOM   3391 2HD1 ILE A 218     -15.361   2.307  14.809  1.00  0.91           H  
ATOM   3392 3HD1 ILE A 218     -14.104   2.271  13.570  1.00  0.91           H  
ATOM   3393  N   CYS A 219     -13.439   7.912  13.903  1.00  1.02           N  
ATOM   3394  CA  CYS A 219     -13.635   9.038  12.999  1.00  1.02           C  
ATOM   3395  C   CYS A 219     -13.122   8.718  11.596  1.00  1.02           C  
ATOM   3396  O   CYS A 219     -11.916   8.585  11.382  1.00  1.02           O  
ATOM   3397  CB  CYS A 219     -12.934  10.284  13.493  1.00  1.02           C  
ATOM   3398  SG  CYS A 219     -13.167  11.664  12.381  1.00  1.02           S  
ATOM   3399  H   CYS A 219     -12.507   7.665  14.240  1.00  1.02           H  
ATOM   3400  HA  CYS A 219     -14.701   9.252  12.937  1.00  1.02           H  
ATOM   3401 1HB  CYS A 219     -13.310  10.564  14.478  1.00  1.02           H  
ATOM   3402 2HB  CYS A 219     -11.864  10.091  13.586  1.00  1.02           H  
ATOM   3403  HG  CYS A 219     -12.976  10.974  11.249  1.00  1.02           H  
ATOM   3404  N   SER A 220     -14.037   8.579  10.643  1.00  1.15           N  
ATOM   3405  CA  SER A 220     -13.661   8.229   9.277  1.00  1.15           C  
ATOM   3406  C   SER A 220     -12.912   9.362   8.559  1.00  1.15           C  
ATOM   3407  O   SER A 220     -13.384  10.494   8.571  1.00  1.15           O  
ATOM   3408  CB  SER A 220     -14.890   7.909   8.453  1.00  1.15           C  
ATOM   3409  OG  SER A 220     -14.546   7.703   7.098  1.00  1.15           O  
ATOM   3410  H   SER A 220     -15.012   8.703  10.883  1.00  1.15           H  
ATOM   3411  HA  SER A 220     -13.049   7.336   9.350  1.00  1.15           H  
ATOM   3412 1HB  SER A 220     -15.384   7.017   8.851  1.00  1.15           H  
ATOM   3413 2HB  SER A 220     -15.599   8.735   8.527  1.00  1.15           H  
ATOM   3414  HG  SER A 220     -14.251   6.787   7.036  1.00  1.15           H  
ATOM   3415  N   PRO A 221     -11.832   9.074   7.805  1.00  1.30           N  
ATOM   3416  CA  PRO A 221     -11.056  10.010   7.017  1.00  1.30           C  
ATOM   3417  C   PRO A 221     -11.819  10.495   5.805  1.00  1.30           C  
ATOM   3418  O   PRO A 221     -11.403  11.440   5.138  1.00  1.30           O  
ATOM   3419  CB  PRO A 221      -9.854   9.184   6.586  1.00  1.30           C  
ATOM   3420  CG  PRO A 221     -10.338   7.821   6.576  1.00  1.30           C  
ATOM   3421  CD  PRO A 221     -11.328   7.713   7.712  1.00  1.30           C  
ATOM   3422  HA  PRO A 221     -10.756  10.839   7.642  1.00  1.30           H  
ATOM   3423 1HB  PRO A 221      -9.488   9.517   5.597  1.00  1.30           H  
ATOM   3424 2HB  PRO A 221      -9.048   9.312   7.278  1.00  1.30           H  
ATOM   3425 1HG  PRO A 221     -10.762   7.558   5.587  1.00  1.30           H  
ATOM   3426 2HG  PRO A 221      -9.493   7.233   6.718  1.00  1.30           H  
ATOM   3427 1HD  PRO A 221     -12.104   7.014   7.399  1.00  1.30           H  
ATOM   3428 2HD  PRO A 221     -10.825   7.413   8.648  1.00  1.30           H  
ATOM   3429  N   ASP A 222     -12.928   9.828   5.488  1.00  1.44           N  
ATOM   3430  CA  ASP A 222     -13.673  10.191   4.306  1.00  1.44           C  
ATOM   3431  C   ASP A 222     -14.728  11.239   4.637  1.00  1.44           C  
ATOM   3432  O   ASP A 222     -15.443  11.717   3.753  1.00  1.44           O  
ATOM   3433  CB  ASP A 222     -14.300   8.937   3.704  1.00  1.44           C  
ATOM   3434  CG  ASP A 222     -13.228   7.960   3.168  1.00  1.44           C  
ATOM   3435  OD1 ASP A 222     -12.277   8.409   2.571  1.00  1.44           O  
ATOM   3436  OD2 ASP A 222     -13.357   6.782   3.393  1.00  1.44           O  
ATOM   3437  H   ASP A 222     -13.292   9.068   6.064  1.00  1.44           H  
ATOM   3438  HA  ASP A 222     -12.985  10.614   3.576  1.00  1.44           H  
ATOM   3439 1HB  ASP A 222     -14.900   8.433   4.465  1.00  1.44           H  
ATOM   3440 2HB  ASP A 222     -14.967   9.218   2.889  1.00  1.44           H  
ATOM   3441  N   TRP A 223     -14.823  11.605   5.917  1.00  1.57           N  
ATOM   3442  CA  TRP A 223     -15.763  12.624   6.346  1.00  1.57           C  
ATOM   3443  C   TRP A 223     -15.013  13.883   6.736  1.00  1.57           C  
ATOM   3444  O   TRP A 223     -14.484  13.944   7.837  1.00  1.57           O  
ATOM   3445  CB  TRP A 223     -16.549  12.193   7.584  1.00  1.57           C  
ATOM   3446  CG  TRP A 223     -17.518  11.036   7.444  1.00  1.57           C  
ATOM   3447  CD1 TRP A 223     -17.651  10.124   6.435  1.00  1.57           C  
ATOM   3448  CD2 TRP A 223     -18.533  10.703   8.416  1.00  1.57           C  
ATOM   3449  NE1 TRP A 223     -18.678   9.250   6.724  1.00  1.57           N  
ATOM   3450  CE2 TRP A 223     -19.225   9.593   7.933  1.00  1.57           C  
ATOM   3451  CE3 TRP A 223     -18.904  11.257   9.634  1.00  1.57           C  
ATOM   3452  CZ2 TRP A 223     -20.276   9.022   8.637  1.00  1.57           C  
ATOM   3453  CZ3 TRP A 223     -19.951  10.696  10.333  1.00  1.57           C  
ATOM   3454  CH2 TRP A 223     -20.621   9.609   9.854  1.00  1.57           C  
ATOM   3455  H   TRP A 223     -14.220  11.188   6.627  1.00  1.57           H  
ATOM   3456  HA  TRP A 223     -16.447  12.855   5.532  1.00  1.57           H  
ATOM   3457 1HB  TRP A 223     -15.835  11.924   8.366  1.00  1.57           H  
ATOM   3458 2HB  TRP A 223     -17.113  13.054   7.956  1.00  1.57           H  
ATOM   3459  HD1 TRP A 223     -17.053  10.087   5.538  1.00  1.57           H  
ATOM   3460  HE1 TRP A 223     -18.990   8.490   6.141  1.00  1.57           H  
ATOM   3461  HE3 TRP A 223     -18.380  12.126  10.015  1.00  1.57           H  
ATOM   3462  HZ2 TRP A 223     -20.823   8.153   8.266  1.00  1.57           H  
ATOM   3463  HZ3 TRP A 223     -20.227  11.151  11.269  1.00  1.57           H  
ATOM   3464  HH2 TRP A 223     -21.436   9.201  10.432  1.00  1.57           H  
ATOM   3465  N   VAL A 224     -14.982  14.895   5.873  1.00  1.65           N  
ATOM   3466  CA  VAL A 224     -14.248  16.114   6.214  1.00  1.65           C  
ATOM   3467  C   VAL A 224     -14.798  16.569   7.553  1.00  1.65           C  
ATOM   3468  O   VAL A 224     -15.990  16.379   7.818  1.00  1.65           O  
ATOM   3469  CB  VAL A 224     -14.370  17.218   5.138  1.00  1.65           C  
ATOM   3470  CG1 VAL A 224     -15.775  17.732   5.079  1.00  1.65           C  
ATOM   3471  CG2 VAL A 224     -13.374  18.399   5.456  1.00  1.65           C  
ATOM   3472  H   VAL A 224     -15.438  14.804   4.975  1.00  1.65           H  
ATOM   3473  HA  VAL A 224     -13.195  15.870   6.318  1.00  1.65           H  
ATOM   3474  HB  VAL A 224     -14.128  16.787   4.164  1.00  1.65           H  
ATOM   3475 1HG1 VAL A 224     -15.854  18.498   4.306  1.00  1.65           H  
ATOM   3476 2HG1 VAL A 224     -16.457  16.914   4.849  1.00  1.65           H  
ATOM   3477 3HG1 VAL A 224     -16.014  18.152   6.020  1.00  1.65           H  
ATOM   3478 1HG2 VAL A 224     -13.462  19.155   4.677  1.00  1.65           H  
ATOM   3479 2HG2 VAL A 224     -13.606  18.855   6.411  1.00  1.65           H  
ATOM   3480 3HG2 VAL A 224     -12.359  18.017   5.478  1.00  1.65           H  
ATOM   3481  N   TRP A 225     -13.955  17.156   8.403  1.00  1.67           N  
ATOM   3482  CA  TRP A 225     -14.338  17.570   9.747  1.00  1.67           C  
ATOM   3483  C   TRP A 225     -15.629  18.365   9.714  1.00  1.67           C  
ATOM   3484  O   TRP A 225     -16.469  18.230  10.597  1.00  1.67           O  
ATOM   3485  CB  TRP A 225     -13.244  18.443  10.363  1.00  1.67           C  
ATOM   3486  CG  TRP A 225     -11.950  17.750  10.622  1.00  1.67           C  
ATOM   3487  CD1 TRP A 225     -10.742  18.021  10.042  1.00  1.67           C  
ATOM   3488  CD2 TRP A 225     -11.730  16.639  11.502  1.00  1.67           C  
ATOM   3489  NE1 TRP A 225      -9.792  17.137  10.495  1.00  1.67           N  
ATOM   3490  CE2 TRP A 225     -10.381  16.274  11.377  1.00  1.67           C  
ATOM   3491  CE3 TRP A 225     -12.548  15.927  12.353  1.00  1.67           C  
ATOM   3492  CZ2 TRP A 225      -9.846  15.213  12.071  1.00  1.67           C  
ATOM   3493  CZ3 TRP A 225     -12.012  14.871  13.060  1.00  1.67           C  
ATOM   3494  CH2 TRP A 225     -10.700  14.514  12.917  1.00  1.67           C  
ATOM   3495  H   TRP A 225     -13.004  17.304   8.111  1.00  1.67           H  
ATOM   3496  HA  TRP A 225     -14.484  16.679  10.361  1.00  1.67           H  
ATOM   3497 1HB  TRP A 225     -13.049  19.242   9.670  1.00  1.67           H  
ATOM   3498 2HB  TRP A 225     -13.600  18.871  11.289  1.00  1.67           H  
ATOM   3499  HD1 TRP A 225     -10.562  18.810   9.319  1.00  1.67           H  
ATOM   3500  HE1 TRP A 225      -8.818  17.107  10.221  1.00  1.67           H  
ATOM   3501  HE3 TRP A 225     -13.594  16.198  12.459  1.00  1.67           H  
ATOM   3502  HZ2 TRP A 225      -8.805  14.920  11.963  1.00  1.67           H  
ATOM   3503  HZ3 TRP A 225     -12.670  14.316  13.731  1.00  1.67           H  
ATOM   3504  HH2 TRP A 225     -10.326  13.662  13.481  1.00  1.67           H  
ATOM   3505  N   ARG A 226     -15.837  19.143   8.659  1.00  1.66           N  
ATOM   3506  CA  ARG A 226     -17.072  19.885   8.577  1.00  1.66           C  
ATOM   3507  C   ARG A 226     -18.251  18.921   8.509  1.00  1.66           C  
ATOM   3508  O   ARG A 226     -19.269  19.121   9.165  1.00  1.66           O  
ATOM   3509  CB  ARG A 226     -17.111  20.763   7.346  1.00  1.66           C  
ATOM   3510  CG  ARG A 226     -18.395  21.464   7.225  1.00  1.66           C  
ATOM   3511  CD  ARG A 226     -18.538  22.289   8.345  1.00  1.66           C  
ATOM   3512  NE  ARG A 226     -19.717  23.029   8.342  1.00  1.66           N  
ATOM   3513  CZ  ARG A 226     -20.094  23.685   9.412  1.00  1.66           C  
ATOM   3514  NH1 ARG A 226     -19.364  23.642  10.474  1.00  1.66           N  
ATOM   3515  NH2 ARG A 226     -21.170  24.375   9.435  1.00  1.66           N  
ATOM   3516  H   ARG A 226     -15.138  19.218   7.940  1.00  1.66           H  
ATOM   3517  HA  ARG A 226     -17.168  20.504   9.467  1.00  1.66           H  
ATOM   3518 1HB  ARG A 226     -16.316  21.501   7.399  1.00  1.66           H  
ATOM   3519 2HB  ARG A 226     -16.970  20.183   6.447  1.00  1.66           H  
ATOM   3520 1HG  ARG A 226     -18.452  22.063   6.336  1.00  1.66           H  
ATOM   3521 2HG  ARG A 226     -19.214  20.741   7.228  1.00  1.66           H  
ATOM   3522 1HD  ARG A 226     -18.541  21.668   9.240  1.00  1.66           H  
ATOM   3523 2HD  ARG A 226     -17.709  22.969   8.392  1.00  1.66           H  
ATOM   3524  HE  ARG A 226     -20.312  23.056   7.489  1.00  1.66           H  
ATOM   3525 1HH1 ARG A 226     -18.512  23.111  10.498  1.00  1.66           H  
ATOM   3526 2HH1 ARG A 226     -19.699  24.147  11.282  1.00  1.66           H  
ATOM   3527 1HH2 ARG A 226     -21.739  24.422   8.617  1.00  1.66           H  
ATOM   3528 2HH2 ARG A 226     -21.404  24.877  10.293  1.00  1.66           H  
ATOM   3529  N   GLY A 227     -18.100  17.856   7.738  1.00  1.62           N  
ATOM   3530  CA  GLY A 227     -19.145  16.878   7.561  1.00  1.62           C  
ATOM   3531  C   GLY A 227     -19.484  16.315   8.914  1.00  1.62           C  
ATOM   3532  O   GLY A 227     -20.630  16.405   9.358  1.00  1.62           O  
ATOM   3533  H   GLY A 227     -17.211  17.686   7.291  1.00  1.62           H  
ATOM   3534 1HA  GLY A 227     -20.020  17.338   7.103  1.00  1.62           H  
ATOM   3535 2HA  GLY A 227     -18.793  16.084   6.902  1.00  1.62           H  
ATOM   3536  N   LEU A 228     -18.451  15.833   9.604  1.00  1.57           N  
ATOM   3537  CA  LEU A 228     -18.601  15.225  10.920  1.00  1.57           C  
ATOM   3538  C   LEU A 228     -19.395  16.148  11.846  1.00  1.57           C  
ATOM   3539  O   LEU A 228     -20.323  15.710  12.537  1.00  1.57           O  
ATOM   3540  CB  LEU A 228     -17.213  14.960  11.539  1.00  1.57           C  
ATOM   3541  CG  LEU A 228     -17.188  14.263  12.913  1.00  1.57           C  
ATOM   3542  CD1 LEU A 228     -17.758  12.847  12.783  1.00  1.57           C  
ATOM   3543  CD2 LEU A 228     -15.774  14.231  13.423  1.00  1.57           C  
ATOM   3544  H   LEU A 228     -17.534  15.882   9.157  1.00  1.57           H  
ATOM   3545  HA  LEU A 228     -19.143  14.287  10.808  1.00  1.57           H  
ATOM   3546 1HB  LEU A 228     -16.633  14.355  10.840  1.00  1.57           H  
ATOM   3547 2HB  LEU A 228     -16.703  15.916  11.657  1.00  1.57           H  
ATOM   3548  HG  LEU A 228     -17.811  14.816  13.618  1.00  1.57           H  
ATOM   3549 1HD1 LEU A 228     -17.740  12.363  13.754  1.00  1.57           H  
ATOM   3550 2HD1 LEU A 228     -18.783  12.902  12.423  1.00  1.57           H  
ATOM   3551 3HD1 LEU A 228     -17.150  12.274  12.084  1.00  1.57           H  
ATOM   3552 1HD2 LEU A 228     -15.747  13.740  14.400  1.00  1.57           H  
ATOM   3553 2HD2 LEU A 228     -15.164  13.688  12.723  1.00  1.57           H  
ATOM   3554 3HD2 LEU A 228     -15.406  15.241  13.517  1.00  1.57           H  
ATOM   3555  N   PHE A 229     -19.060  17.433  11.829  1.00  1.53           N  
ATOM   3556  CA  PHE A 229     -19.694  18.402  12.701  1.00  1.53           C  
ATOM   3557  C   PHE A 229     -21.152  18.697  12.297  1.00  1.53           C  
ATOM   3558  O   PHE A 229     -21.948  19.129  13.135  1.00  1.53           O  
ATOM   3559  CB  PHE A 229     -18.808  19.636  12.746  1.00  1.53           C  
ATOM   3560  CG  PHE A 229     -17.454  19.267  13.388  1.00  1.53           C  
ATOM   3561  CD1 PHE A 229     -17.359  18.139  14.213  1.00  1.53           C  
ATOM   3562  CD2 PHE A 229     -16.287  19.989  13.142  1.00  1.53           C  
ATOM   3563  CE1 PHE A 229     -16.153  17.756  14.768  1.00  1.53           C  
ATOM   3564  CE2 PHE A 229     -15.072  19.590  13.714  1.00  1.53           C  
ATOM   3565  CZ  PHE A 229     -15.014  18.481  14.518  1.00  1.53           C  
ATOM   3566  H   PHE A 229     -18.295  17.742  11.226  1.00  1.53           H  
ATOM   3567  HA  PHE A 229     -19.716  17.982  13.704  1.00  1.53           H  
ATOM   3568 1HB  PHE A 229     -18.630  20.002  11.734  1.00  1.53           H  
ATOM   3569 2HB  PHE A 229     -19.279  20.426  13.330  1.00  1.53           H  
ATOM   3570  HD1 PHE A 229     -18.252  17.549  14.413  1.00  1.53           H  
ATOM   3571  HD2 PHE A 229     -16.330  20.863  12.492  1.00  1.53           H  
ATOM   3572  HE1 PHE A 229     -16.107  16.870  15.409  1.00  1.53           H  
ATOM   3573  HE2 PHE A 229     -14.164  20.145  13.528  1.00  1.53           H  
ATOM   3574  HZ  PHE A 229     -14.064  18.173  14.957  1.00  1.53           H  
ATOM   3575  N   THR A 230     -21.519  18.419  11.032  1.00  1.49           N  
ATOM   3576  CA  THR A 230     -22.899  18.589  10.575  1.00  1.49           C  
ATOM   3577  C   THR A 230     -23.658  17.252  10.688  1.00  1.49           C  
ATOM   3578  O   THR A 230     -24.891  17.232  10.647  1.00  1.49           O  
ATOM   3579  CB  THR A 230     -22.973  19.139   9.137  1.00  1.49           C  
ATOM   3580  OG1 THR A 230     -22.362  18.216   8.229  1.00  1.49           O  
ATOM   3581  CG2 THR A 230     -22.276  20.511   9.058  1.00  1.49           C  
ATOM   3582  H   THR A 230     -20.828  18.081  10.358  1.00  1.49           H  
ATOM   3583  HA  THR A 230     -23.392  19.308  11.228  1.00  1.49           H  
ATOM   3584  HB  THR A 230     -24.015  19.267   8.847  1.00  1.49           H  
ATOM   3585  HG1 THR A 230     -21.715  17.653   8.712  1.00  1.49           H  
ATOM   3586 1HG2 THR A 230     -22.334  20.890   8.039  1.00  1.49           H  
ATOM   3587 2HG2 THR A 230     -22.767  21.205   9.731  1.00  1.49           H  
ATOM   3588 3HG2 THR A 230     -21.245  20.419   9.342  1.00  1.49           H  
ATOM   3589  N   ASP A 231     -22.922  16.152  10.920  1.00  1.44           N  
ATOM   3590  CA  ASP A 231     -23.509  14.831  11.172  1.00  1.44           C  
ATOM   3591  C   ASP A 231     -23.782  14.698  12.667  1.00  1.44           C  
ATOM   3592  O   ASP A 231     -24.635  13.923  13.097  1.00  1.44           O  
ATOM   3593  CB  ASP A 231     -22.622  13.669  10.706  1.00  1.44           C  
ATOM   3594  CG  ASP A 231     -22.433  13.617   9.183  1.00  1.44           C  
ATOM   3595  OD1 ASP A 231     -23.419  13.624   8.482  1.00  1.44           O  
ATOM   3596  OD2 ASP A 231     -21.315  13.516   8.743  1.00  1.44           O  
ATOM   3597  H   ASP A 231     -21.909  16.237  10.876  1.00  1.44           H  
ATOM   3598  HA  ASP A 231     -24.460  14.763  10.644  1.00  1.44           H  
ATOM   3599 1HB  ASP A 231     -21.641  13.756  11.180  1.00  1.44           H  
ATOM   3600 2HB  ASP A 231     -23.057  12.728  11.036  1.00  1.44           H  
ATOM   3601  N   PHE A 232     -23.042  15.456  13.466  1.00  1.38           N  
ATOM   3602  CA  PHE A 232     -23.211  15.440  14.908  1.00  1.38           C  
ATOM   3603  C   PHE A 232     -24.709  15.651  15.322  1.00  1.38           C  
ATOM   3604  O   PHE A 232     -25.261  14.762  15.973  1.00  1.38           O  
ATOM   3605  CB  PHE A 232     -22.256  16.470  15.562  1.00  1.38           C  
ATOM   3606  CG  PHE A 232     -22.308  16.554  17.030  1.00  1.38           C  
ATOM   3607  CD1 PHE A 232     -21.308  15.977  17.731  1.00  1.38           C  
ATOM   3608  CD2 PHE A 232     -23.353  17.136  17.712  1.00  1.38           C  
ATOM   3609  CE1 PHE A 232     -21.291  15.963  19.087  1.00  1.38           C  
ATOM   3610  CE2 PHE A 232     -23.359  17.120  19.074  1.00  1.38           C  
ATOM   3611  CZ  PHE A 232     -22.303  16.521  19.762  1.00  1.38           C  
ATOM   3612  H   PHE A 232     -22.301  16.022  13.058  1.00  1.38           H  
ATOM   3613  HA  PHE A 232     -22.904  14.456  15.268  1.00  1.38           H  
ATOM   3614 1HB  PHE A 232     -21.243  16.149  15.311  1.00  1.38           H  
ATOM   3615 2HB  PHE A 232     -22.320  17.440  15.166  1.00  1.38           H  
ATOM   3616  HD1 PHE A 232     -20.507  15.519  17.164  1.00  1.38           H  
ATOM   3617  HD2 PHE A 232     -24.173  17.596  17.164  1.00  1.38           H  
ATOM   3618  HE1 PHE A 232     -20.468  15.490  19.623  1.00  1.38           H  
ATOM   3619  HE2 PHE A 232     -24.191  17.573  19.609  1.00  1.38           H  
ATOM   3620  HZ  PHE A 232     -22.277  16.485  20.843  1.00  1.38           H  
ATOM   3621  N   PRO A 233     -25.419  16.763  14.940  1.00  1.30           N  
ATOM   3622  CA  PRO A 233     -26.799  17.091  15.305  1.00  1.30           C  
ATOM   3623  C   PRO A 233     -27.804  15.920  15.389  1.00  1.30           C  
ATOM   3624  O   PRO A 233     -28.388  15.766  16.453  1.00  1.30           O  
ATOM   3625  CB  PRO A 233     -27.161  18.166  14.273  1.00  1.30           C  
ATOM   3626  CG  PRO A 233     -25.887  18.858  14.032  1.00  1.30           C  
ATOM   3627  CD  PRO A 233     -24.871  17.766  14.000  1.00  1.30           C  
ATOM   3628  HA  PRO A 233     -26.762  17.581  16.290  1.00  1.30           H  
ATOM   3629 1HB  PRO A 233     -27.587  17.781  13.376  1.00  1.30           H  
ATOM   3630 2HB  PRO A 233     -27.913  18.841  14.707  1.00  1.30           H  
ATOM   3631 1HG  PRO A 233     -25.925  19.418  13.088  1.00  1.30           H  
ATOM   3632 2HG  PRO A 233     -25.701  19.595  14.836  1.00  1.30           H  
ATOM   3633 1HD  PRO A 233     -24.836  17.360  13.037  1.00  1.30           H  
ATOM   3634 2HD  PRO A 233     -23.972  18.209  14.299  1.00  1.30           H  
ATOM   3635  N   PRO A 234     -28.076  15.078  14.357  1.00  1.23           N  
ATOM   3636  CA  PRO A 234     -29.026  13.980  14.460  1.00  1.23           C  
ATOM   3637  C   PRO A 234     -28.667  12.948  15.506  1.00  1.23           C  
ATOM   3638  O   PRO A 234     -29.542  12.282  16.056  1.00  1.23           O  
ATOM   3639  CB  PRO A 234     -28.985  13.351  13.063  1.00  1.23           C  
ATOM   3640  CG  PRO A 234     -27.679  13.796  12.475  1.00  1.23           C  
ATOM   3641  CD  PRO A 234     -27.474  15.187  13.020  1.00  1.23           C  
ATOM   3642  HA  PRO A 234     -30.019  14.396  14.685  1.00  1.23           H  
ATOM   3643 1HB  PRO A 234     -29.038  12.256  13.161  1.00  1.23           H  
ATOM   3644 2HB  PRO A 234     -29.841  13.653  12.468  1.00  1.23           H  
ATOM   3645 1HG  PRO A 234     -26.893  13.100  12.768  1.00  1.23           H  
ATOM   3646 2HG  PRO A 234     -27.719  13.779  11.378  1.00  1.23           H  
ATOM   3647 1HD  PRO A 234     -26.453  15.432  13.035  1.00  1.23           H  
ATOM   3648 2HD  PRO A 234     -28.038  15.873  12.398  1.00  1.23           H  
ATOM   3649  N   ASN A 235     -27.386  12.837  15.838  1.00  1.15           N  
ATOM   3650  CA  ASN A 235     -26.985  11.870  16.835  1.00  1.15           C  
ATOM   3651  C   ASN A 235     -27.180  12.571  18.159  1.00  1.15           C  
ATOM   3652  O   ASN A 235     -27.559  11.969  19.172  1.00  1.15           O  
ATOM   3653  CB  ASN A 235     -25.581  11.410  16.548  1.00  1.15           C  
ATOM   3654  CG  ASN A 235     -25.548  10.580  15.289  1.00  1.15           C  
ATOM   3655  OD1 ASN A 235     -25.871   9.382  15.334  1.00  1.15           O  
ATOM   3656  ND2 ASN A 235     -25.222  11.179  14.161  1.00  1.15           N  
ATOM   3657  H   ASN A 235     -26.667  13.426  15.422  1.00  1.15           H  
ATOM   3658  HA  ASN A 235     -27.651  11.011  16.805  1.00  1.15           H  
ATOM   3659 1HB  ASN A 235     -24.909  12.265  16.443  1.00  1.15           H  
ATOM   3660 2HB  ASN A 235     -25.223  10.793  17.369  1.00  1.15           H  
ATOM   3661 1HD2 ASN A 235     -25.213  10.661  13.309  1.00  1.15           H  
ATOM   3662 2HD2 ASN A 235     -24.984  12.172  14.128  1.00  1.15           H  
ATOM   3663  N   GLY A 236     -27.001  13.886  18.095  1.00  1.09           N  
ATOM   3664  CA  GLY A 236     -27.192  14.775  19.209  1.00  1.09           C  
ATOM   3665  C   GLY A 236     -28.627  14.686  19.714  1.00  1.09           C  
ATOM   3666  O   GLY A 236     -28.872  14.448  20.903  1.00  1.09           O  
ATOM   3667  H   GLY A 236     -26.670  14.288  17.219  1.00  1.09           H  
ATOM   3668 1HA  GLY A 236     -26.505  14.483  19.965  1.00  1.09           H  
ATOM   3669 2HA  GLY A 236     -26.954  15.795  18.911  1.00  1.09           H  
ATOM   3670  N   GLU A 237     -29.576  14.849  18.790  1.00  1.05           N  
ATOM   3671  CA  GLU A 237     -30.995  14.784  19.110  1.00  1.05           C  
ATOM   3672  C   GLU A 237     -31.382  13.394  19.615  1.00  1.05           C  
ATOM   3673  O   GLU A 237     -32.213  13.270  20.523  1.00  1.05           O  
ATOM   3674  CB  GLU A 237     -31.846  15.153  17.888  1.00  1.05           C  
ATOM   3675  CG  GLU A 237     -31.816  16.622  17.474  1.00  1.05           C  
ATOM   3676  CD  GLU A 237     -32.426  17.580  18.468  1.00  1.05           C  
ATOM   3677  OE1 GLU A 237     -33.551  17.351  18.857  1.00  1.05           O  
ATOM   3678  OE2 GLU A 237     -31.782  18.562  18.812  1.00  1.05           O  
ATOM   3679  H   GLU A 237     -29.274  15.056  17.842  1.00  1.05           H  
ATOM   3680  HA  GLU A 237     -31.198  15.506  19.897  1.00  1.05           H  
ATOM   3681 1HB  GLU A 237     -31.496  14.574  17.029  1.00  1.05           H  
ATOM   3682 2HB  GLU A 237     -32.883  14.874  18.068  1.00  1.05           H  
ATOM   3683 1HG  GLU A 237     -30.787  16.894  17.280  1.00  1.05           H  
ATOM   3684 2HG  GLU A 237     -32.363  16.717  16.556  1.00  1.05           H  
ATOM   3685  N   ARG A 238     -30.782  12.330  19.063  1.00  1.02           N  
ATOM   3686  CA  ARG A 238     -31.094  11.007  19.590  1.00  1.02           C  
ATOM   3687  C   ARG A 238     -30.677  10.897  21.059  1.00  1.02           C  
ATOM   3688  O   ARG A 238     -31.441  10.386  21.887  1.00  1.02           O  
ATOM   3689  CB  ARG A 238     -30.405   9.919  18.779  1.00  1.02           C  
ATOM   3690  CG  ARG A 238     -30.999   9.658  17.400  1.00  1.02           C  
ATOM   3691  CD  ARG A 238     -30.174   8.690  16.622  1.00  1.02           C  
ATOM   3692  NE  ARG A 238     -30.130   7.380  17.256  1.00  1.02           N  
ATOM   3693  CZ  ARG A 238     -31.030   6.403  17.097  1.00  1.02           C  
ATOM   3694  NH1 ARG A 238     -32.074   6.554  16.305  1.00  1.02           N  
ATOM   3695  NH2 ARG A 238     -30.833   5.290  17.759  1.00  1.02           N  
ATOM   3696  H   ARG A 238     -30.137  12.429  18.275  1.00  1.02           H  
ATOM   3697  HA  ARG A 238     -32.171  10.856  19.521  1.00  1.02           H  
ATOM   3698 1HB  ARG A 238     -29.362  10.186  18.634  1.00  1.02           H  
ATOM   3699 2HB  ARG A 238     -30.422   8.979  19.334  1.00  1.02           H  
ATOM   3700 1HG  ARG A 238     -31.992   9.230  17.519  1.00  1.02           H  
ATOM   3701 2HG  ARG A 238     -31.077  10.585  16.847  1.00  1.02           H  
ATOM   3702 1HD  ARG A 238     -30.590   8.573  15.625  1.00  1.02           H  
ATOM   3703 2HD  ARG A 238     -29.153   9.065  16.545  1.00  1.02           H  
ATOM   3704  HE  ARG A 238     -29.347   7.162  17.899  1.00  1.02           H  
ATOM   3705 1HH1 ARG A 238     -32.205   7.421  15.805  1.00  1.02           H  
ATOM   3706 2HH1 ARG A 238     -32.739   5.803  16.200  1.00  1.02           H  
ATOM   3707 1HH2 ARG A 238     -29.993   5.246  18.370  1.00  1.02           H  
ATOM   3708 2HH2 ARG A 238     -31.471   4.519  17.685  1.00  1.02           H  
ATOM   3709  N   ALA A 239     -29.481  11.406  21.397  1.00  1.01           N  
ATOM   3710  CA  ALA A 239     -29.009  11.374  22.783  1.00  1.01           C  
ATOM   3711  C   ALA A 239     -29.911  12.202  23.689  1.00  1.01           C  
ATOM   3712  O   ALA A 239     -30.251  11.775  24.796  1.00  1.01           O  
ATOM   3713  CB  ALA A 239     -27.592  11.881  22.871  1.00  1.01           C  
ATOM   3714  H   ALA A 239     -28.877  11.801  20.672  1.00  1.01           H  
ATOM   3715  HA  ALA A 239     -29.036  10.341  23.125  1.00  1.01           H  
ATOM   3716 1HB  ALA A 239     -27.243  11.826  23.901  1.00  1.01           H  
ATOM   3717 2HB  ALA A 239     -26.952  11.270  22.237  1.00  1.01           H  
ATOM   3718 3HB  ALA A 239     -27.562  12.913  22.529  1.00  1.01           H  
ATOM   3719  N   LEU A 240     -30.361  13.358  23.185  1.00  1.02           N  
ATOM   3720  CA  LEU A 240     -31.239  14.246  23.938  1.00  1.02           C  
ATOM   3721  C   LEU A 240     -32.544  13.532  24.240  1.00  1.02           C  
ATOM   3722  O   LEU A 240     -33.004  13.544  25.382  1.00  1.02           O  
ATOM   3723  CB  LEU A 240     -31.471  15.557  23.163  1.00  1.02           C  
ATOM   3724  CG  LEU A 240     -32.400  16.625  23.799  1.00  1.02           C  
ATOM   3725  CD1 LEU A 240     -31.864  17.076  25.150  1.00  1.02           C  
ATOM   3726  CD2 LEU A 240     -32.465  17.823  22.856  1.00  1.02           C  
ATOM   3727  H   LEU A 240     -30.035  13.652  22.263  1.00  1.02           H  
ATOM   3728  HA  LEU A 240     -30.768  14.489  24.880  1.00  1.02           H  
ATOM   3729 1HB  LEU A 240     -30.511  16.019  22.954  1.00  1.02           H  
ATOM   3730 2HB  LEU A 240     -31.917  15.296  22.208  1.00  1.02           H  
ATOM   3731  HG  LEU A 240     -33.396  16.202  23.942  1.00  1.02           H  
ATOM   3732 1HD1 LEU A 240     -32.534  17.826  25.564  1.00  1.02           H  
ATOM   3733 2HD1 LEU A 240     -31.808  16.225  25.829  1.00  1.02           H  
ATOM   3734 3HD1 LEU A 240     -30.883  17.505  25.025  1.00  1.02           H  
ATOM   3735 1HD2 LEU A 240     -33.117  18.589  23.277  1.00  1.02           H  
ATOM   3736 2HD2 LEU A 240     -31.465  18.229  22.729  1.00  1.02           H  
ATOM   3737 3HD2 LEU A 240     -32.853  17.508  21.881  1.00  1.02           H  
ATOM   3738  N   THR A 241     -33.124  12.880  23.229  1.00  1.04           N  
ATOM   3739  CA  THR A 241     -34.372  12.147  23.398  1.00  1.04           C  
ATOM   3740  C   THR A 241     -34.197  11.009  24.404  1.00  1.04           C  
ATOM   3741  O   THR A 241     -35.028  10.818  25.300  1.00  1.04           O  
ATOM   3742  CB  THR A 241     -34.851  11.569  22.057  1.00  1.04           C  
ATOM   3743  OG1 THR A 241     -35.088  12.642  21.131  1.00  1.04           O  
ATOM   3744  CG2 THR A 241     -36.135  10.767  22.273  1.00  1.04           C  
ATOM   3745  H   THR A 241     -32.695  12.912  22.304  1.00  1.04           H  
ATOM   3746  HA  THR A 241     -35.128  12.831  23.777  1.00  1.04           H  
ATOM   3747  HB  THR A 241     -34.079  10.916  21.647  1.00  1.04           H  
ATOM   3748  HG1 THR A 241     -34.227  13.058  20.909  1.00  1.04           H  
ATOM   3749 1HG2 THR A 241     -36.470  10.355  21.323  1.00  1.04           H  
ATOM   3750 2HG2 THR A 241     -35.937   9.955  22.971  1.00  1.04           H  
ATOM   3751 3HG2 THR A 241     -36.910  11.415  22.681  1.00  1.04           H  
ATOM   3752  N   ARG A 242     -33.106  10.251  24.272  1.00  1.07           N  
ATOM   3753  CA  ARG A 242     -32.838   9.164  25.201  1.00  1.07           C  
ATOM   3754  C   ARG A 242     -32.761   9.691  26.626  1.00  1.07           C  
ATOM   3755  O   ARG A 242     -33.376   9.123  27.542  1.00  1.07           O  
ATOM   3756  CB  ARG A 242     -31.547   8.444  24.823  1.00  1.07           C  
ATOM   3757  CG  ARG A 242     -31.112   7.294  25.748  1.00  1.07           C  
ATOM   3758  CD  ARG A 242     -29.895   6.611  25.202  1.00  1.07           C  
ATOM   3759  NE  ARG A 242     -29.353   5.564  26.089  1.00  1.07           N  
ATOM   3760  CZ  ARG A 242     -28.429   5.780  27.043  1.00  1.07           C  
ATOM   3761  NH1 ARG A 242     -27.972   6.977  27.255  1.00  1.07           N  
ATOM   3762  NH2 ARG A 242     -27.986   4.767  27.736  1.00  1.07           N  
ATOM   3763  H   ARG A 242     -32.453  10.428  23.508  1.00  1.07           H  
ATOM   3764  HA  ARG A 242     -33.658   8.451  25.140  1.00  1.07           H  
ATOM   3765 1HB  ARG A 242     -31.642   8.044  23.815  1.00  1.07           H  
ATOM   3766 2HB  ARG A 242     -30.733   9.168  24.800  1.00  1.07           H  
ATOM   3767 1HG  ARG A 242     -30.873   7.690  26.736  1.00  1.07           H  
ATOM   3768 2HG  ARG A 242     -31.915   6.561  25.831  1.00  1.07           H  
ATOM   3769 1HD  ARG A 242     -30.143   6.147  24.244  1.00  1.07           H  
ATOM   3770 2HD  ARG A 242     -29.115   7.355  25.043  1.00  1.07           H  
ATOM   3771  HE  ARG A 242     -29.647   4.577  25.968  1.00  1.07           H  
ATOM   3772 1HH1 ARG A 242     -28.319   7.747  26.710  1.00  1.07           H  
ATOM   3773 2HH1 ARG A 242     -27.239   7.129  27.972  1.00  1.07           H  
ATOM   3774 1HH2 ARG A 242     -28.398   3.844  27.529  1.00  1.07           H  
ATOM   3775 2HH2 ARG A 242     -27.250   4.895  28.452  1.00  1.07           H  
ATOM   3776  N   TRP A 243     -32.052  10.805  26.820  1.00  1.10           N  
ATOM   3777  CA  TRP A 243     -31.944  11.351  28.154  1.00  1.10           C  
ATOM   3778  C   TRP A 243     -33.240  11.976  28.622  1.00  1.10           C  
ATOM   3779  O   TRP A 243     -33.524  11.948  29.812  1.00  1.10           O  
ATOM   3780  CB  TRP A 243     -30.814  12.358  28.275  1.00  1.10           C  
ATOM   3781  CG  TRP A 243     -29.489  11.698  28.287  1.00  1.10           C  
ATOM   3782  CD1 TRP A 243     -29.127  10.561  27.646  1.00  1.10           C  
ATOM   3783  CD2 TRP A 243     -28.343  12.107  29.035  1.00  1.10           C  
ATOM   3784  NE1 TRP A 243     -27.828  10.266  27.924  1.00  1.10           N  
ATOM   3785  CE2 TRP A 243     -27.339  11.196  28.767  1.00  1.10           C  
ATOM   3786  CE3 TRP A 243     -28.092  13.158  29.897  1.00  1.10           C  
ATOM   3787  CZ2 TRP A 243     -26.111  11.311  29.312  1.00  1.10           C  
ATOM   3788  CZ3 TRP A 243     -26.842  13.274  30.437  1.00  1.10           C  
ATOM   3789  CH2 TRP A 243     -25.886  12.372  30.158  1.00  1.10           C  
ATOM   3790  H   TRP A 243     -31.562  11.254  26.044  1.00  1.10           H  
ATOM   3791  HA  TRP A 243     -31.705  10.532  28.826  1.00  1.10           H  
ATOM   3792 1HB  TRP A 243     -30.858  13.045  27.427  1.00  1.10           H  
ATOM   3793 2HB  TRP A 243     -30.931  12.942  29.187  1.00  1.10           H  
ATOM   3794  HD1 TRP A 243     -29.770   9.981  26.997  1.00  1.10           H  
ATOM   3795  HE1 TRP A 243     -27.290   9.481  27.577  1.00  1.10           H  
ATOM   3796  HE3 TRP A 243     -28.872  13.874  30.126  1.00  1.10           H  
ATOM   3797  HZ2 TRP A 243     -25.328  10.599  29.088  1.00  1.10           H  
ATOM   3798  HZ3 TRP A 243     -26.632  14.105  31.106  1.00  1.10           H  
ATOM   3799  HH2 TRP A 243     -24.907  12.491  30.610  1.00  1.10           H  
ATOM   3800  N   ALA A 244     -34.046  12.532  27.718  1.00  1.13           N  
ATOM   3801  CA  ALA A 244     -35.321  13.103  28.128  1.00  1.13           C  
ATOM   3802  C   ALA A 244     -36.207  12.013  28.730  1.00  1.13           C  
ATOM   3803  O   ALA A 244     -36.917  12.240  29.712  1.00  1.13           O  
ATOM   3804  CB  ALA A 244     -36.007  13.763  26.952  1.00  1.13           C  
ATOM   3805  H   ALA A 244     -33.767  12.582  26.741  1.00  1.13           H  
ATOM   3806  HA  ALA A 244     -35.123  13.847  28.889  1.00  1.13           H  
ATOM   3807 1HB  ALA A 244     -36.950  14.207  27.275  1.00  1.13           H  
ATOM   3808 2HB  ALA A 244     -35.358  14.540  26.547  1.00  1.13           H  
ATOM   3809 3HB  ALA A 244     -36.202  13.019  26.185  1.00  1.13           H  
ATOM   3810  N   ARG A 245     -36.151  10.814  28.139  1.00  1.17           N  
ATOM   3811  CA  ARG A 245     -36.927   9.675  28.620  1.00  1.17           C  
ATOM   3812  C   ARG A 245     -36.406   9.163  29.956  1.00  1.17           C  
ATOM   3813  O   ARG A 245     -37.180   8.899  30.883  1.00  1.17           O  
ATOM   3814  CB  ARG A 245     -36.919   8.589  27.549  1.00  1.17           C  
ATOM   3815  CG  ARG A 245     -37.776   9.004  26.363  1.00  1.17           C  
ATOM   3816  CD  ARG A 245     -37.740   8.156  25.191  1.00  1.17           C  
ATOM   3817  NE  ARG A 245     -38.692   8.681  24.212  1.00  1.17           N  
ATOM   3818  CZ  ARG A 245     -38.794   8.315  22.927  1.00  1.17           C  
ATOM   3819  NH1 ARG A 245     -37.990   7.403  22.407  1.00  1.17           N  
ATOM   3820  NH2 ARG A 245     -39.720   8.889  22.190  1.00  1.17           N  
ATOM   3821  H   ARG A 245     -35.566  10.702  27.305  1.00  1.17           H  
ATOM   3822  HA  ARG A 245     -37.956   9.998  28.758  1.00  1.17           H  
ATOM   3823 1HB  ARG A 245     -35.899   8.424  27.194  1.00  1.17           H  
ATOM   3824 2HB  ARG A 245     -37.295   7.654  27.953  1.00  1.17           H  
ATOM   3825 1HG  ARG A 245     -38.810   8.998  26.684  1.00  1.17           H  
ATOM   3826 2HG  ARG A 245     -37.495  10.012  26.050  1.00  1.17           H  
ATOM   3827 1HD  ARG A 245     -36.743   8.178  24.752  1.00  1.17           H  
ATOM   3828 2HD  ARG A 245     -38.020   7.136  25.444  1.00  1.17           H  
ATOM   3829  HE  ARG A 245     -39.370   9.398  24.546  1.00  1.17           H  
ATOM   3830 1HH1 ARG A 245     -37.284   6.968  22.981  1.00  1.17           H  
ATOM   3831 2HH1 ARG A 245     -38.083   7.137  21.433  1.00  1.17           H  
ATOM   3832 1HH2 ARG A 245     -40.336   9.593  22.615  1.00  1.17           H  
ATOM   3833 2HH2 ARG A 245     -39.821   8.635  21.227  1.00  1.17           H  
ATOM   3834  N   TRP A 246     -35.090   9.099  30.077  1.00  1.23           N  
ATOM   3835  CA  TRP A 246     -34.439   8.663  31.301  1.00  1.23           C  
ATOM   3836  C   TRP A 246     -34.779   9.677  32.406  1.00  1.23           C  
ATOM   3837  O   TRP A 246     -35.141   9.321  33.531  1.00  1.23           O  
ATOM   3838  CB  TRP A 246     -32.940   8.528  31.014  1.00  1.23           C  
ATOM   3839  CG  TRP A 246     -32.074   7.917  32.059  1.00  1.23           C  
ATOM   3840  CD1 TRP A 246     -32.444   7.238  33.180  1.00  1.23           C  
ATOM   3841  CD2 TRP A 246     -30.623   7.886  32.025  1.00  1.23           C  
ATOM   3842  NE1 TRP A 246     -31.324   6.803  33.860  1.00  1.23           N  
ATOM   3843  CE2 TRP A 246     -30.202   7.193  33.162  1.00  1.23           C  
ATOM   3844  CE3 TRP A 246     -29.659   8.388  31.123  1.00  1.23           C  
ATOM   3845  CZ2 TRP A 246     -28.858   6.989  33.439  1.00  1.23           C  
ATOM   3846  CZ3 TRP A 246     -28.321   8.182  31.400  1.00  1.23           C  
ATOM   3847  CH2 TRP A 246     -27.930   7.502  32.531  1.00  1.23           C  
ATOM   3848  H   TRP A 246     -34.508   9.322  29.266  1.00  1.23           H  
ATOM   3849  HA  TRP A 246     -34.834   7.689  31.585  1.00  1.23           H  
ATOM   3850 1HB  TRP A 246     -32.811   7.947  30.100  1.00  1.23           H  
ATOM   3851 2HB  TRP A 246     -32.541   9.517  30.809  1.00  1.23           H  
ATOM   3852  HD1 TRP A 246     -33.473   7.066  33.493  1.00  1.23           H  
ATOM   3853  HE1 TRP A 246     -31.325   6.280  34.722  1.00  1.23           H  
ATOM   3854  HE3 TRP A 246     -29.962   8.933  30.228  1.00  1.23           H  
ATOM   3855  HZ2 TRP A 246     -28.522   6.452  34.325  1.00  1.23           H  
ATOM   3856  HZ3 TRP A 246     -27.579   8.578  30.700  1.00  1.23           H  
ATOM   3857  HH2 TRP A 246     -26.872   7.364  32.722  1.00  1.23           H  
ATOM   3858  N   ALA A 247     -34.629  10.959  32.093  1.00  1.29           N  
ATOM   3859  CA  ALA A 247     -34.916  12.022  33.037  1.00  1.29           C  
ATOM   3860  C   ALA A 247     -36.364  11.991  33.479  1.00  1.29           C  
ATOM   3861  O   ALA A 247     -36.638  12.171  34.660  1.00  1.29           O  
ATOM   3862  CB  ALA A 247     -34.611  13.357  32.418  1.00  1.29           C  
ATOM   3863  H   ALA A 247     -34.316  11.213  31.168  1.00  1.29           H  
ATOM   3864  HA  ALA A 247     -34.293  11.884  33.910  1.00  1.29           H  
ATOM   3865 1HB  ALA A 247     -34.816  14.139  33.127  1.00  1.29           H  
ATOM   3866 2HB  ALA A 247     -33.565  13.395  32.117  1.00  1.29           H  
ATOM   3867 3HB  ALA A 247     -35.240  13.475  31.549  1.00  1.29           H  
ATOM   3868  N   ALA A 248     -37.286  11.723  32.548  1.00  1.37           N  
ATOM   3869  CA  ALA A 248     -38.701  11.637  32.880  1.00  1.37           C  
ATOM   3870  C   ALA A 248     -38.939  10.509  33.866  1.00  1.37           C  
ATOM   3871  O   ALA A 248     -39.658  10.663  34.849  1.00  1.37           O  
ATOM   3872  CB  ALA A 248     -39.515  11.413  31.630  1.00  1.37           C  
ATOM   3873  H   ALA A 248     -37.016  11.615  31.571  1.00  1.37           H  
ATOM   3874  HA  ALA A 248     -39.005  12.575  33.344  1.00  1.37           H  
ATOM   3875 1HB  ALA A 248     -40.557  11.366  31.890  1.00  1.37           H  
ATOM   3876 2HB  ALA A 248     -39.342  12.235  30.944  1.00  1.37           H  
ATOM   3877 3HB  ALA A 248     -39.218  10.484  31.159  1.00  1.37           H  
ATOM   3878  N   ALA A 249     -38.239   9.388  33.672  1.00  1.47           N  
ATOM   3879  CA  ALA A 249     -38.370   8.247  34.571  1.00  1.47           C  
ATOM   3880  C   ALA A 249     -37.999   8.646  35.999  1.00  1.47           C  
ATOM   3881  O   ALA A 249     -38.537   8.111  36.971  1.00  1.47           O  
ATOM   3882  CB  ALA A 249     -37.495   7.097  34.100  1.00  1.47           C  
ATOM   3883  H   ALA A 249     -37.650   9.302  32.842  1.00  1.47           H  
ATOM   3884  HA  ALA A 249     -39.412   7.930  34.564  1.00  1.47           H  
ATOM   3885 1HB  ALA A 249     -37.627   6.248  34.764  1.00  1.47           H  
ATOM   3886 2HB  ALA A 249     -37.783   6.819  33.086  1.00  1.47           H  
ATOM   3887 3HB  ALA A 249     -36.458   7.396  34.106  1.00  1.47           H  
ATOM   3888  N   ARG A 250     -37.065   9.587  36.109  1.00  1.55           N  
ATOM   3889  CA  ARG A 250     -36.566  10.090  37.377  1.00  1.55           C  
ATOM   3890  C   ARG A 250     -37.023  11.533  37.656  1.00  1.55           C  
ATOM   3891  O   ARG A 250     -36.391  12.251  38.442  1.00  1.55           O  
ATOM   3892  CB  ARG A 250     -35.054  10.029  37.382  1.00  1.55           C  
ATOM   3893  CG  ARG A 250     -34.482   8.630  37.196  1.00  1.55           C  
ATOM   3894  CD  ARG A 250     -34.907   7.708  38.287  1.00  1.55           C  
ATOM   3895  NE  ARG A 250     -34.421   8.119  39.602  1.00  1.55           N  
ATOM   3896  CZ  ARG A 250     -33.228   7.800  40.124  1.00  1.55           C  
ATOM   3897  NH1 ARG A 250     -32.359   7.065  39.456  1.00  1.55           N  
ATOM   3898  NH2 ARG A 250     -32.962   8.241  41.328  1.00  1.55           N  
ATOM   3899  H   ARG A 250     -36.651   9.952  35.249  1.00  1.55           H  
ATOM   3900  HA  ARG A 250     -36.944   9.452  38.174  1.00  1.55           H  
ATOM   3901 1HB  ARG A 250     -34.682  10.659  36.579  1.00  1.55           H  
ATOM   3902 2HB  ARG A 250     -34.670  10.429  38.319  1.00  1.55           H  
ATOM   3903 1HG  ARG A 250     -34.819   8.228  36.238  1.00  1.55           H  
ATOM   3904 2HG  ARG A 250     -33.394   8.687  37.198  1.00  1.55           H  
ATOM   3905 1HD  ARG A 250     -35.996   7.676  38.325  1.00  1.55           H  
ATOM   3906 2HD  ARG A 250     -34.527   6.710  38.081  1.00  1.55           H  
ATOM   3907  HE  ARG A 250     -35.027   8.708  40.203  1.00  1.55           H  
ATOM   3908 1HH1 ARG A 250     -32.587   6.735  38.530  1.00  1.55           H  
ATOM   3909 2HH1 ARG A 250     -31.469   6.836  39.873  1.00  1.55           H  
ATOM   3910 1HH2 ARG A 250     -33.695   8.803  41.790  1.00  1.55           H  
ATOM   3911 2HH2 ARG A 250     -32.089   8.036  41.778  1.00  1.55           H  
ATOM   3912  N   ASP A 251     -38.131  11.961  37.041  1.00  1.61           N  
ATOM   3913  CA  ASP A 251     -38.640  13.329  37.190  1.00  1.61           C  
ATOM   3914  C   ASP A 251     -38.618  13.853  38.626  1.00  1.61           C  
ATOM   3915  O   ASP A 251     -38.143  14.967  38.886  1.00  1.61           O  
ATOM   3916  CB  ASP A 251     -40.089  13.395  36.677  1.00  1.61           C  
ATOM   3917  CG  ASP A 251     -41.084  12.356  37.357  1.00  1.61           C  
ATOM   3918  OD1 ASP A 251     -40.633  11.522  38.125  1.00  1.61           O  
ATOM   3919  OD2 ASP A 251     -42.275  12.460  37.141  1.00  1.61           O  
ATOM   3920  H   ASP A 251     -38.622  11.341  36.394  1.00  1.61           H  
ATOM   3921  HA  ASP A 251     -38.025  13.983  36.570  1.00  1.61           H  
ATOM   3922 1HB  ASP A 251     -40.479  14.401  36.823  1.00  1.61           H  
ATOM   3923 2HB  ASP A 251     -40.083  13.209  35.603  1.00  1.61           H  
ATOM   3924  N   ALA A 252     -39.116  13.024  39.544  1.00  1.62           N  
ATOM   3925  CA  ALA A 252     -39.277  13.290  40.971  1.00  1.62           C  
ATOM   3926  C   ALA A 252     -37.971  13.615  41.674  1.00  1.62           C  
ATOM   3927  O   ALA A 252     -37.970  14.324  42.681  1.00  1.62           O  
ATOM   3928  CB  ALA A 252     -39.913  12.087  41.645  1.00  1.62           C  
ATOM   3929  H   ALA A 252     -39.470  12.141  39.179  1.00  1.62           H  
ATOM   3930  HA  ALA A 252     -39.939  14.148  41.072  1.00  1.62           H  
ATOM   3931 1HB  ALA A 252     -40.071  12.301  42.700  1.00  1.62           H  
ATOM   3932 2HB  ALA A 252     -40.869  11.869  41.163  1.00  1.62           H  
ATOM   3933 3HB  ALA A 252     -39.249  11.228  41.543  1.00  1.62           H  
ATOM   3934  N   ASP A 253     -36.870  13.055  41.182  1.00  1.57           N  
ATOM   3935  CA  ASP A 253     -35.571  13.267  41.788  1.00  1.57           C  
ATOM   3936  C   ASP A 253     -34.853  14.421  41.106  1.00  1.57           C  
ATOM   3937  O   ASP A 253     -34.045  15.120  41.723  1.00  1.57           O  
ATOM   3938  CB  ASP A 253     -34.711  12.009  41.683  1.00  1.57           C  
ATOM   3939  CG  ASP A 253     -35.277  10.808  42.438  1.00  1.57           C  
ATOM   3940  OD1 ASP A 253     -35.527  10.927  43.608  1.00  1.57           O  
ATOM   3941  OD2 ASP A 253     -35.427   9.757  41.832  1.00  1.57           O  
ATOM   3942  H   ASP A 253     -36.924  12.514  40.323  1.00  1.57           H  
ATOM   3943  HA  ASP A 253     -35.709  13.518  42.839  1.00  1.57           H  
ATOM   3944 1HB  ASP A 253     -34.611  11.741  40.628  1.00  1.57           H  
ATOM   3945 2HB  ASP A 253     -33.710  12.223  42.057  1.00  1.57           H  
ATOM   3946  N   LEU A 254     -35.140  14.612  39.819  1.00  1.46           N  
ATOM   3947  CA  LEU A 254     -34.438  15.624  39.050  1.00  1.46           C  
ATOM   3948  C   LEU A 254     -35.124  16.993  39.016  1.00  1.46           C  
ATOM   3949  O   LEU A 254     -34.454  17.982  38.765  1.00  1.46           O  
ATOM   3950  CB  LEU A 254     -34.208  15.121  37.630  1.00  1.46           C  
ATOM   3951  CG  LEU A 254     -33.395  13.834  37.550  1.00  1.46           C  
ATOM   3952  CD1 LEU A 254     -33.260  13.454  36.115  1.00  1.46           C  
ATOM   3953  CD2 LEU A 254     -32.049  14.003  38.256  1.00  1.46           C  
ATOM   3954  H   LEU A 254     -35.814  14.000  39.358  1.00  1.46           H  
ATOM   3955  HA  LEU A 254     -33.460  15.762  39.506  1.00  1.46           H  
ATOM   3956 1HB  LEU A 254     -35.179  14.935  37.164  1.00  1.46           H  
ATOM   3957 2HB  LEU A 254     -33.684  15.887  37.065  1.00  1.46           H  
ATOM   3958  HG  LEU A 254     -33.946  13.031  38.045  1.00  1.46           H  
ATOM   3959 1HD1 LEU A 254     -32.717  12.527  36.046  1.00  1.46           H  
ATOM   3960 2HD1 LEU A 254     -34.259  13.331  35.698  1.00  1.46           H  
ATOM   3961 3HD1 LEU A 254     -32.727  14.228  35.568  1.00  1.46           H  
ATOM   3962 1HD2 LEU A 254     -31.490  13.067  38.197  1.00  1.46           H  
ATOM   3963 2HD2 LEU A 254     -31.483  14.782  37.800  1.00  1.46           H  
ATOM   3964 3HD2 LEU A 254     -32.219  14.258  39.305  1.00  1.46           H  
ATOM   3965  N   GLY A 255     -36.435  17.075  39.293  1.00  1.33           N  
ATOM   3966  CA  GLY A 255     -37.160  18.362  39.258  1.00  1.33           C  
ATOM   3967  C   GLY A 255     -37.537  18.762  37.834  1.00  1.33           C  
ATOM   3968  O   GLY A 255     -37.722  19.951  37.509  1.00  1.33           O  
ATOM   3969  H   GLY A 255     -36.960  16.226  39.487  1.00  1.33           H  
ATOM   3970 1HA  GLY A 255     -38.066  18.274  39.859  1.00  1.33           H  
ATOM   3971 2HA  GLY A 255     -36.554  19.139  39.710  1.00  1.33           H  
ATOM   3972  N   LEU A 256     -37.591  17.741  36.984  1.00  1.19           N  
ATOM   3973  CA  LEU A 256     -37.886  17.867  35.565  1.00  1.19           C  
ATOM   3974  C   LEU A 256     -39.274  17.331  35.242  1.00  1.19           C  
ATOM   3975  O   LEU A 256     -39.958  16.793  36.108  1.00  1.19           O  
ATOM   3976  CB  LEU A 256     -36.797  17.184  34.739  1.00  1.19           C  
ATOM   3977  CG  LEU A 256     -35.377  17.720  34.999  1.00  1.19           C  
ATOM   3978  CD1 LEU A 256     -34.390  16.930  34.203  1.00  1.19           C  
ATOM   3979  CD2 LEU A 256     -35.304  19.183  34.634  1.00  1.19           C  
ATOM   3980  H   LEU A 256     -37.471  16.810  37.385  1.00  1.19           H  
ATOM   3981  HA  LEU A 256     -37.871  18.926  35.309  1.00  1.19           H  
ATOM   3982 1HB  LEU A 256     -36.804  16.113  34.959  1.00  1.19           H  
ATOM   3983 2HB  LEU A 256     -37.016  17.322  33.682  1.00  1.19           H  
ATOM   3984  HG  LEU A 256     -35.134  17.609  36.053  1.00  1.19           H  
ATOM   3985 1HD1 LEU A 256     -33.402  17.314  34.401  1.00  1.19           H  
ATOM   3986 2HD1 LEU A 256     -34.447  15.893  34.502  1.00  1.19           H  
ATOM   3987 3HD1 LEU A 256     -34.608  17.022  33.141  1.00  1.19           H  
ATOM   3988 1HD2 LEU A 256     -34.297  19.544  34.834  1.00  1.19           H  
ATOM   3989 2HD2 LEU A 256     -35.536  19.305  33.577  1.00  1.19           H  
ATOM   3990 3HD2 LEU A 256     -36.016  19.753  35.231  1.00  1.19           H  
ATOM   3991  N   GLY A 257     -39.713  17.520  34.008  1.00  1.06           N  
ATOM   3992  CA  GLY A 257     -41.043  17.086  33.602  1.00  1.06           C  
ATOM   3993  C   GLY A 257     -41.284  15.572  33.683  1.00  1.06           C  
ATOM   3994  O   GLY A 257     -40.376  14.770  33.501  1.00  1.06           O  
ATOM   3995  H   GLY A 257     -39.120  17.983  33.335  1.00  1.06           H  
ATOM   3996 1HA  GLY A 257     -41.786  17.602  34.209  1.00  1.06           H  
ATOM   3997 2HA  GLY A 257     -41.189  17.416  32.586  1.00  1.06           H  
ATOM   3998  N   ALA A 258     -42.547  15.209  33.946  1.00  0.96           N  
ATOM   3999  CA  ALA A 258     -43.039  13.825  34.081  1.00  0.96           C  
ATOM   4000  C   ALA A 258     -42.886  12.950  32.836  1.00  0.96           C  
ATOM   4001  O   ALA A 258     -42.780  11.727  32.937  1.00  0.96           O  
ATOM   4002  CB  ALA A 258     -44.505  13.851  34.463  1.00  0.96           C  
ATOM   4003  H   ALA A 258     -43.219  15.947  34.084  1.00  0.96           H  
ATOM   4004  HA  ALA A 258     -42.475  13.354  34.883  1.00  0.96           H  
ATOM   4005 1HB  ALA A 258     -44.854  12.830  34.619  1.00  0.96           H  
ATOM   4006 2HB  ALA A 258     -44.625  14.420  35.384  1.00  0.96           H  
ATOM   4007 3HB  ALA A 258     -45.081  14.314  33.667  1.00  0.96           H  
ATOM   4008  N   THR A 259     -42.948  13.560  31.665  1.00  0.88           N  
ATOM   4009  CA  THR A 259     -42.862  12.811  30.417  1.00  0.88           C  
ATOM   4010  C   THR A 259     -41.705  13.316  29.599  1.00  0.88           C  
ATOM   4011  O   THR A 259     -41.304  14.461  29.769  1.00  0.88           O  
ATOM   4012  CB  THR A 259     -44.156  12.952  29.592  1.00  0.88           C  
ATOM   4013  OG1 THR A 259     -44.360  14.347  29.194  1.00  0.88           O  
ATOM   4014  CG2 THR A 259     -45.340  12.500  30.431  1.00  0.88           C  
ATOM   4015  H   THR A 259     -43.041  14.560  31.650  1.00  0.88           H  
ATOM   4016  HA  THR A 259     -42.692  11.757  30.637  1.00  0.88           H  
ATOM   4017  HB  THR A 259     -44.082  12.332  28.694  1.00  0.88           H  
ATOM   4018  HG1 THR A 259     -45.222  14.424  28.760  1.00  0.88           H  
ATOM   4019 1HG2 THR A 259     -46.256  12.588  29.849  1.00  0.88           H  
ATOM   4020 2HG2 THR A 259     -45.195  11.460  30.727  1.00  0.88           H  
ATOM   4021 3HG2 THR A 259     -45.419  13.119  31.320  1.00  0.88           H  
ATOM   4022  N   ASP A 260     -41.213  12.500  28.669  1.00  0.83           N  
ATOM   4023  CA  ASP A 260     -40.124  12.913  27.784  1.00  0.83           C  
ATOM   4024  C   ASP A 260     -40.388  14.275  27.170  1.00  0.83           C  
ATOM   4025  O   ASP A 260     -39.520  15.146  27.158  1.00  0.83           O  
ATOM   4026  CB  ASP A 260     -39.905  11.851  26.719  1.00  0.83           C  
ATOM   4027  CG  ASP A 260     -41.132  11.458  25.874  1.00  0.83           C  
ATOM   4028  OD1 ASP A 260     -42.222  11.961  26.120  1.00  0.83           O  
ATOM   4029  OD2 ASP A 260     -40.956  10.621  24.998  1.00  0.83           O  
ATOM   4030  H   ASP A 260     -41.592  11.569  28.588  1.00  0.83           H  
ATOM   4031  HA  ASP A 260     -39.211  12.983  28.379  1.00  0.83           H  
ATOM   4032 1HB  ASP A 260     -39.100  12.166  26.053  1.00  0.83           H  
ATOM   4033 2HB  ASP A 260     -39.575  10.979  27.227  1.00  0.83           H  
ATOM   4034  N   GLY A 261     -41.615  14.453  26.698  1.00  0.80           N  
ATOM   4035  CA  GLY A 261     -42.080  15.706  26.133  1.00  0.80           C  
ATOM   4036  C   GLY A 261     -41.899  16.827  27.148  1.00  0.80           C  
ATOM   4037  O   GLY A 261     -41.292  17.856  26.839  1.00  0.80           O  
ATOM   4038  H   GLY A 261     -42.224  13.635  26.711  1.00  0.80           H  
ATOM   4039 1HA  GLY A 261     -41.520  15.930  25.227  1.00  0.80           H  
ATOM   4040 2HA  GLY A 261     -43.130  15.614  25.861  1.00  0.80           H  
ATOM   4041  N   ALA A 262     -42.437  16.643  28.360  1.00  0.78           N  
ATOM   4042  CA  ALA A 262     -42.311  17.660  29.402  1.00  0.78           C  
ATOM   4043  C   ALA A 262     -40.841  17.930  29.752  1.00  0.78           C  
ATOM   4044  O   ALA A 262     -40.470  19.066  30.060  1.00  0.78           O  
ATOM   4045  CB  ALA A 262     -43.079  17.237  30.637  1.00  0.78           C  
ATOM   4046  H   ALA A 262     -42.932  15.772  28.575  1.00  0.78           H  
ATOM   4047  HA  ALA A 262     -42.743  18.584  29.020  1.00  0.78           H  
ATOM   4048 1HB  ALA A 262     -43.021  18.013  31.392  1.00  0.78           H  
ATOM   4049 2HB  ALA A 262     -44.123  17.070  30.372  1.00  0.78           H  
ATOM   4050 3HB  ALA A 262     -42.651  16.322  31.009  1.00  0.78           H  
ATOM   4051  N   VAL A 263     -39.996  16.902  29.716  1.00  0.78           N  
ATOM   4052  CA  VAL A 263     -38.598  17.120  30.020  1.00  0.78           C  
ATOM   4053  C   VAL A 263     -37.980  17.953  28.927  1.00  0.78           C  
ATOM   4054  O   VAL A 263     -37.281  18.922  29.208  1.00  0.78           O  
ATOM   4055  CB  VAL A 263     -37.804  15.835  30.161  1.00  0.78           C  
ATOM   4056  CG1 VAL A 263     -36.367  16.201  30.300  1.00  0.78           C  
ATOM   4057  CG2 VAL A 263     -38.260  15.067  31.360  1.00  0.78           C  
ATOM   4058  H   VAL A 263     -40.336  15.970  29.485  1.00  0.78           H  
ATOM   4059  HA  VAL A 263     -38.528  17.664  30.960  1.00  0.78           H  
ATOM   4060  HB  VAL A 263     -37.924  15.223  29.270  1.00  0.78           H  
ATOM   4061 1HG1 VAL A 263     -35.772  15.321  30.397  1.00  0.78           H  
ATOM   4062 2HG1 VAL A 263     -36.062  16.748  29.415  1.00  0.78           H  
ATOM   4063 3HG1 VAL A 263     -36.237  16.822  31.182  1.00  0.78           H  
ATOM   4064 1HG2 VAL A 263     -37.674  14.167  31.440  1.00  0.78           H  
ATOM   4065 2HG2 VAL A 263     -38.138  15.659  32.258  1.00  0.78           H  
ATOM   4066 3HG2 VAL A 263     -39.306  14.808  31.240  1.00  0.78           H  
ATOM   4067  N   ARG A 264     -38.264  17.621  27.674  1.00  0.79           N  
ATOM   4068  CA  ARG A 264     -37.736  18.416  26.588  1.00  0.79           C  
ATOM   4069  C   ARG A 264     -38.180  19.851  26.766  1.00  0.79           C  
ATOM   4070  O   ARG A 264     -37.385  20.770  26.583  1.00  0.79           O  
ATOM   4071  CB  ARG A 264     -38.187  17.879  25.248  1.00  0.79           C  
ATOM   4072  CG  ARG A 264     -37.792  18.729  24.048  1.00  0.79           C  
ATOM   4073  CD  ARG A 264     -36.323  18.904  23.875  1.00  0.79           C  
ATOM   4074  NE  ARG A 264     -36.067  19.704  22.693  1.00  0.79           N  
ATOM   4075  CZ  ARG A 264     -35.894  19.183  21.457  1.00  0.79           C  
ATOM   4076  NH1 ARG A 264     -35.902  17.874  21.287  1.00  0.79           N  
ATOM   4077  NH2 ARG A 264     -35.725  19.968  20.414  1.00  0.79           N  
ATOM   4078  H   ARG A 264     -38.847  16.810  27.478  1.00  0.79           H  
ATOM   4079  HA  ARG A 264     -36.648  18.376  26.623  1.00  0.79           H  
ATOM   4080 1HB  ARG A 264     -37.783  16.879  25.107  1.00  0.79           H  
ATOM   4081 2HB  ARG A 264     -39.272  17.790  25.245  1.00  0.79           H  
ATOM   4082 1HG  ARG A 264     -38.188  18.276  23.142  1.00  0.79           H  
ATOM   4083 2HG  ARG A 264     -38.227  19.730  24.165  1.00  0.79           H  
ATOM   4084 1HD  ARG A 264     -35.911  19.434  24.735  1.00  0.79           H  
ATOM   4085 2HD  ARG A 264     -35.829  17.941  23.759  1.00  0.79           H  
ATOM   4086  HE  ARG A 264     -36.077  20.742  22.806  1.00  0.79           H  
ATOM   4087 1HH1 ARG A 264     -36.031  17.261  22.078  1.00  0.79           H  
ATOM   4088 2HH1 ARG A 264     -35.766  17.481  20.358  1.00  0.79           H  
ATOM   4089 1HH2 ARG A 264     -35.724  20.975  20.536  1.00  0.79           H  
ATOM   4090 2HH2 ARG A 264     -35.609  19.556  19.498  1.00  0.79           H  
ATOM   4091  N   ALA A 265     -39.431  20.055  27.182  1.00  0.81           N  
ATOM   4092  CA  ALA A 265     -39.898  21.403  27.422  1.00  0.81           C  
ATOM   4093  C   ALA A 265     -39.033  22.075  28.495  1.00  0.81           C  
ATOM   4094  O   ALA A 265     -38.719  23.256  28.368  1.00  0.81           O  
ATOM   4095  CB  ALA A 265     -41.357  21.399  27.834  1.00  0.81           C  
ATOM   4096  H   ALA A 265     -40.066  19.264  27.303  1.00  0.81           H  
ATOM   4097  HA  ALA A 265     -39.795  21.966  26.495  1.00  0.81           H  
ATOM   4098 1HB  ALA A 265     -41.696  22.421  27.984  1.00  0.81           H  
ATOM   4099 2HB  ALA A 265     -41.951  20.927  27.052  1.00  0.81           H  
ATOM   4100 3HB  ALA A 265     -41.476  20.848  28.752  1.00  0.81           H  
ATOM   4101  N   ALA A 266     -38.613  21.331  29.535  1.00  0.82           N  
ATOM   4102  CA  ALA A 266     -37.743  21.908  30.563  1.00  0.82           C  
ATOM   4103  C   ALA A 266     -36.419  22.362  29.945  1.00  0.82           C  
ATOM   4104  O   ALA A 266     -35.936  23.457  30.241  1.00  0.82           O  
ATOM   4105  CB  ALA A 266     -37.480  20.899  31.677  1.00  0.82           C  
ATOM   4106  H   ALA A 266     -38.926  20.363  29.618  1.00  0.82           H  
ATOM   4107  HA  ALA A 266     -38.245  22.779  30.982  1.00  0.82           H  
ATOM   4108 1HB  ALA A 266     -36.860  21.342  32.437  1.00  0.82           H  
ATOM   4109 2HB  ALA A 266     -38.428  20.595  32.113  1.00  0.82           H  
ATOM   4110 3HB  ALA A 266     -36.975  20.031  31.284  1.00  0.82           H  
ATOM   4111  N   TYR A 267     -35.867  21.546  29.042  1.00  0.84           N  
ATOM   4112  CA  TYR A 267     -34.615  21.887  28.360  1.00  0.84           C  
ATOM   4113  C   TYR A 267     -34.797  23.120  27.469  1.00  0.84           C  
ATOM   4114  O   TYR A 267     -33.952  24.025  27.456  1.00  0.84           O  
ATOM   4115  CB  TYR A 267     -34.130  20.692  27.536  1.00  0.84           C  
ATOM   4116  CG  TYR A 267     -33.372  19.607  28.285  1.00  0.84           C  
ATOM   4117  CD1 TYR A 267     -33.998  18.797  29.207  1.00  0.84           C  
ATOM   4118  CD2 TYR A 267     -32.050  19.381  27.974  1.00  0.84           C  
ATOM   4119  CE1 TYR A 267     -33.304  17.779  29.829  1.00  0.84           C  
ATOM   4120  CE2 TYR A 267     -31.366  18.361  28.589  1.00  0.84           C  
ATOM   4121  CZ  TYR A 267     -31.988  17.564  29.510  1.00  0.84           C  
ATOM   4122  OH  TYR A 267     -31.301  16.554  30.118  1.00  0.84           O  
ATOM   4123  H   TYR A 267     -36.337  20.658  28.849  1.00  0.84           H  
ATOM   4124  HA  TYR A 267     -33.865  22.124  29.113  1.00  0.84           H  
ATOM   4125 1HB  TYR A 267     -34.980  20.224  27.057  1.00  0.84           H  
ATOM   4126 2HB  TYR A 267     -33.493  21.045  26.749  1.00  0.84           H  
ATOM   4127  HD1 TYR A 267     -35.023  18.964  29.449  1.00  0.84           H  
ATOM   4128  HD2 TYR A 267     -31.554  20.003  27.231  1.00  0.84           H  
ATOM   4129  HE1 TYR A 267     -33.791  17.148  30.563  1.00  0.84           H  
ATOM   4130  HE2 TYR A 267     -30.344  18.180  28.346  1.00  0.84           H  
ATOM   4131  HH  TYR A 267     -30.396  16.562  29.807  1.00  0.84           H  
ATOM   4132  N   ASP A 268     -35.926  23.186  26.757  1.00  0.86           N  
ATOM   4133  CA  ASP A 268     -36.208  24.338  25.910  1.00  0.86           C  
ATOM   4134  C   ASP A 268     -36.399  25.559  26.812  1.00  0.86           C  
ATOM   4135  O   ASP A 268     -36.010  26.676  26.458  1.00  0.86           O  
ATOM   4136  CB  ASP A 268     -37.457  24.123  25.043  1.00  0.86           C  
ATOM   4137  CG  ASP A 268     -37.312  23.069  23.875  1.00  0.86           C  
ATOM   4138  OD1 ASP A 268     -36.216  22.626  23.564  1.00  0.86           O  
ATOM   4139  OD2 ASP A 268     -38.329  22.753  23.299  1.00  0.86           O  
ATOM   4140  H   ASP A 268     -36.587  22.412  26.799  1.00  0.86           H  
ATOM   4141  HA  ASP A 268     -35.353  24.519  25.258  1.00  0.86           H  
ATOM   4142 1HB  ASP A 268     -38.271  23.795  25.689  1.00  0.86           H  
ATOM   4143 2HB  ASP A 268     -37.761  25.075  24.611  1.00  0.86           H  
ATOM   4144  N   GLY A 269     -36.996  25.328  27.991  1.00  0.89           N  
ATOM   4145  CA  GLY A 269     -37.224  26.353  28.995  1.00  0.89           C  
ATOM   4146  C   GLY A 269     -35.896  26.941  29.432  1.00  0.89           C  
ATOM   4147  O   GLY A 269     -35.776  28.155  29.603  1.00  0.89           O  
ATOM   4148  H   GLY A 269     -37.327  24.393  28.197  1.00  0.89           H  
ATOM   4149 1HA  GLY A 269     -37.868  27.132  28.590  1.00  0.89           H  
ATOM   4150 2HA  GLY A 269     -37.733  25.908  29.850  1.00  0.89           H  
ATOM   4151  N   VAL A 270     -34.868  26.099  29.543  1.00  0.92           N  
ATOM   4152  CA  VAL A 270     -33.564  26.623  29.898  1.00  0.92           C  
ATOM   4153  C   VAL A 270     -33.107  27.593  28.847  1.00  0.92           C  
ATOM   4154  O   VAL A 270     -32.674  28.699  29.177  1.00  0.92           O  
ATOM   4155  CB  VAL A 270     -32.487  25.537  29.988  1.00  0.92           C  
ATOM   4156  CG1 VAL A 270     -31.121  26.217  30.131  1.00  0.92           C  
ATOM   4157  CG2 VAL A 270     -32.770  24.646  31.129  1.00  0.92           C  
ATOM   4158  H   VAL A 270     -35.024  25.097  29.430  1.00  0.92           H  
ATOM   4159  HA  VAL A 270     -33.637  27.137  30.857  1.00  0.92           H  
ATOM   4160  HB  VAL A 270     -32.462  24.961  29.078  1.00  0.92           H  
ATOM   4161 1HG1 VAL A 270     -30.338  25.464  30.189  1.00  0.92           H  
ATOM   4162 2HG1 VAL A 270     -30.943  26.859  29.266  1.00  0.92           H  
ATOM   4163 3HG1 VAL A 270     -31.113  26.816  31.012  1.00  0.92           H  
ATOM   4164 1HG2 VAL A 270     -32.002  23.886  31.190  1.00  0.92           H  
ATOM   4165 2HG2 VAL A 270     -32.793  25.220  32.041  1.00  0.92           H  
ATOM   4166 3HG2 VAL A 270     -33.730  24.183  30.972  1.00  0.92           H  
ATOM   4167  N   LEU A 271     -33.249  27.209  27.576  1.00  0.98           N  
ATOM   4168  CA  LEU A 271     -32.791  28.091  26.519  1.00  0.98           C  
ATOM   4169  C   LEU A 271     -33.590  29.402  26.532  1.00  0.98           C  
ATOM   4170  O   LEU A 271     -33.047  30.498  26.359  1.00  0.98           O  
ATOM   4171  CB  LEU A 271     -32.904  27.412  25.153  1.00  0.98           C  
ATOM   4172  CG  LEU A 271     -31.984  26.223  24.959  1.00  0.98           C  
ATOM   4173  CD1 LEU A 271     -32.193  25.631  23.565  1.00  0.98           C  
ATOM   4174  CD2 LEU A 271     -30.585  26.647  25.210  1.00  0.98           C  
ATOM   4175  H   LEU A 271     -33.637  26.283  27.374  1.00  0.98           H  
ATOM   4176  HA  LEU A 271     -31.743  28.301  26.684  1.00  0.98           H  
ATOM   4177 1HB  LEU A 271     -33.928  27.067  25.016  1.00  0.98           H  
ATOM   4178 2HB  LEU A 271     -32.679  28.142  24.383  1.00  0.98           H  
ATOM   4179  HG  LEU A 271     -32.249  25.449  25.688  1.00  0.98           H  
ATOM   4180 1HD1 LEU A 271     -31.549  24.774  23.433  1.00  0.98           H  
ATOM   4181 2HD1 LEU A 271     -33.234  25.325  23.451  1.00  0.98           H  
ATOM   4182 3HD1 LEU A 271     -31.948  26.378  22.814  1.00  0.98           H  
ATOM   4183 1HD2 LEU A 271     -29.925  25.788  25.114  1.00  0.98           H  
ATOM   4184 2HD2 LEU A 271     -30.291  27.413  24.509  1.00  0.98           H  
ATOM   4185 3HD2 LEU A 271     -30.529  27.037  26.218  1.00  0.98           H  
ATOM   4186  N   ALA A 272     -34.886  29.306  26.794  1.00  1.05           N  
ATOM   4187  CA  ALA A 272     -35.693  30.509  26.852  1.00  1.05           C  
ATOM   4188  C   ALA A 272     -35.229  31.446  27.970  1.00  1.05           C  
ATOM   4189  O   ALA A 272     -35.177  32.664  27.782  1.00  1.05           O  
ATOM   4190  CB  ALA A 272     -37.149  30.151  27.060  1.00  1.05           C  
ATOM   4191  H   ALA A 272     -35.314  28.388  26.923  1.00  1.05           H  
ATOM   4192  HA  ALA A 272     -35.585  31.032  25.903  1.00  1.05           H  
ATOM   4193 1HB  ALA A 272     -37.750  31.057  27.074  1.00  1.05           H  
ATOM   4194 2HB  ALA A 272     -37.482  29.501  26.251  1.00  1.05           H  
ATOM   4195 3HB  ALA A 272     -37.256  29.629  28.008  1.00  1.05           H  
ATOM   4196  N   ARG A 273     -34.848  30.888  29.127  1.00  1.17           N  
ATOM   4197  CA  ARG A 273     -34.449  31.724  30.258  1.00  1.17           C  
ATOM   4198  C   ARG A 273     -33.083  32.370  30.036  1.00  1.17           C  
ATOM   4199  O   ARG A 273     -32.881  33.560  30.333  1.00  1.17           O  
ATOM   4200  CB  ARG A 273     -34.407  30.907  31.547  1.00  1.17           C  
ATOM   4201  CG  ARG A 273     -35.777  30.395  32.040  1.00  1.17           C  
ATOM   4202  CD  ARG A 273     -36.706  31.469  32.503  1.00  1.17           C  
ATOM   4203  NE  ARG A 273     -36.239  32.179  33.681  1.00  1.17           N  
ATOM   4204  CZ  ARG A 273     -36.414  31.780  34.947  1.00  1.17           C  
ATOM   4205  NH1 ARG A 273     -37.026  30.654  35.228  1.00  1.17           N  
ATOM   4206  NH2 ARG A 273     -35.958  32.557  35.896  1.00  1.17           N  
ATOM   4207  H   ARG A 273     -34.895  29.872  29.238  1.00  1.17           H  
ATOM   4208  HA  ARG A 273     -35.193  32.509  30.379  1.00  1.17           H  
ATOM   4209 1HB  ARG A 273     -33.769  30.032  31.397  1.00  1.17           H  
ATOM   4210 2HB  ARG A 273     -33.967  31.504  32.346  1.00  1.17           H  
ATOM   4211 1HG  ARG A 273     -36.271  29.880  31.230  1.00  1.17           H  
ATOM   4212 2HG  ARG A 273     -35.620  29.696  32.868  1.00  1.17           H  
ATOM   4213 1HD  ARG A 273     -36.834  32.198  31.702  1.00  1.17           H  
ATOM   4214 2HD  ARG A 273     -37.668  31.023  32.741  1.00  1.17           H  
ATOM   4215  HE  ARG A 273     -35.750  33.079  33.568  1.00  1.17           H  
ATOM   4216 1HH1 ARG A 273     -37.363  30.057  34.487  1.00  1.17           H  
ATOM   4217 2HH1 ARG A 273     -37.152  30.374  36.188  1.00  1.17           H  
ATOM   4218 1HH2 ARG A 273     -35.488  33.428  35.598  1.00  1.17           H  
ATOM   4219 2HH2 ARG A 273     -36.062  32.311  36.864  1.00  1.17           H  
ATOM   4220  N   VAL A 274     -32.153  31.637  29.429  1.00  1.34           N  
ATOM   4221  CA  VAL A 274     -30.826  32.211  29.228  1.00  1.34           C  
ATOM   4222  C   VAL A 274     -30.851  33.361  28.224  1.00  1.34           C  
ATOM   4223  O   VAL A 274     -30.050  34.284  28.339  1.00  1.34           O  
ATOM   4224  CB  VAL A 274     -29.820  31.127  28.836  1.00  1.34           C  
ATOM   4225  CG1 VAL A 274     -29.708  30.137  29.945  1.00  1.34           C  
ATOM   4226  CG2 VAL A 274     -30.246  30.447  27.657  1.00  1.34           C  
ATOM   4227  H   VAL A 274     -32.352  30.667  29.166  1.00  1.34           H  
ATOM   4228  HA  VAL A 274     -30.489  32.610  30.183  1.00  1.34           H  
ATOM   4229  HB  VAL A 274     -28.859  31.564  28.666  1.00  1.34           H  
ATOM   4230 1HG1 VAL A 274     -29.014  29.387  29.648  1.00  1.34           H  
ATOM   4231 2HG1 VAL A 274     -29.359  30.639  30.839  1.00  1.34           H  
ATOM   4232 3HG1 VAL A 274     -30.667  29.681  30.135  1.00  1.34           H  
ATOM   4233 1HG2 VAL A 274     -29.537  29.665  27.427  1.00  1.34           H  
ATOM   4234 2HG2 VAL A 274     -31.183  30.036  27.879  1.00  1.34           H  
ATOM   4235 3HG2 VAL A 274     -30.330  31.135  26.819  1.00  1.34           H  
ATOM   4236  N   ASP A 275     -31.824  33.357  27.305  1.00  1.53           N  
ATOM   4237  CA  ASP A 275     -32.025  34.467  26.371  1.00  1.53           C  
ATOM   4238  C   ASP A 275     -32.996  35.545  26.859  1.00  1.53           C  
ATOM   4239  O   ASP A 275     -33.241  36.516  26.140  1.00  1.53           O  
ATOM   4240  CB  ASP A 275     -32.515  33.967  25.014  1.00  1.53           C  
ATOM   4241  CG  ASP A 275     -31.452  33.305  24.205  1.00  1.53           C  
ATOM   4242  OD1 ASP A 275     -30.335  33.816  24.205  1.00  1.53           O  
ATOM   4243  OD2 ASP A 275     -31.728  32.306  23.569  1.00  1.53           O  
ATOM   4244  H   ASP A 275     -32.430  32.535  27.226  1.00  1.53           H  
ATOM   4245  HA  ASP A 275     -31.057  34.941  26.215  1.00  1.53           H  
ATOM   4246 1HB  ASP A 275     -33.322  33.242  25.182  1.00  1.53           H  
ATOM   4247 2HB  ASP A 275     -32.937  34.796  24.448  1.00  1.53           H  
ATOM   4248  N   THR A 276     -33.538  35.389  28.064  1.00  1.71           N  
ATOM   4249  CA  THR A 276     -34.503  36.337  28.602  1.00  1.71           C  
ATOM   4250  C   THR A 276     -33.934  37.028  29.824  1.00  1.71           C  
ATOM   4251  O   THR A 276     -33.821  38.254  29.857  1.00  1.71           O  
ATOM   4252  CB  THR A 276     -35.825  35.641  28.993  1.00  1.71           C  
ATOM   4253  OG1 THR A 276     -36.411  35.022  27.840  1.00  1.71           O  
ATOM   4254  CG2 THR A 276     -36.803  36.641  29.584  1.00  1.71           C  
ATOM   4255  H   THR A 276     -33.279  34.594  28.639  1.00  1.71           H  
ATOM   4256  HA  THR A 276     -34.716  37.094  27.849  1.00  1.71           H  
ATOM   4257  HB  THR A 276     -35.619  34.872  29.735  1.00  1.71           H  
ATOM   4258  HG1 THR A 276     -35.931  34.188  27.653  1.00  1.71           H  
ATOM   4259 1HG2 THR A 276     -37.722  36.127  29.860  1.00  1.71           H  
ATOM   4260 2HG2 THR A 276     -36.362  37.097  30.475  1.00  1.71           H  
ATOM   4261 3HG2 THR A 276     -37.024  37.413  28.852  1.00  1.71           H  
ATOM   4262  N   ASP A 277     -33.590  36.243  30.839  1.00  1.84           N  
ATOM   4263  CA  ASP A 277     -33.043  36.797  32.061  1.00  1.84           C  
ATOM   4264  C   ASP A 277     -31.570  37.096  31.878  1.00  1.84           C  
ATOM   4265  O   ASP A 277     -31.057  38.111  32.341  1.00  1.84           O  
ATOM   4266  CB  ASP A 277     -33.163  35.789  33.198  1.00  1.84           C  
ATOM   4267  CG  ASP A 277     -34.577  35.460  33.597  1.00  1.84           C  
ATOM   4268  OD1 ASP A 277     -35.491  36.186  33.286  1.00  1.84           O  
ATOM   4269  OD2 ASP A 277     -34.727  34.430  34.213  1.00  1.84           O  
ATOM   4270  H   ASP A 277     -33.674  35.236  30.743  1.00  1.84           H  
ATOM   4271  HA  ASP A 277     -33.568  37.720  32.308  1.00  1.84           H  
ATOM   4272 1HB  ASP A 277     -32.670  34.862  32.902  1.00  1.84           H  
ATOM   4273 2HB  ASP A 277     -32.635  36.173  34.074  1.00  1.84           H  
ATOM   4274  N   ARG A 278     -30.884  36.165  31.214  1.00  1.91           N  
ATOM   4275  CA  ARG A 278     -29.431  36.212  31.035  1.00  1.91           C  
ATOM   4276  C   ARG A 278     -28.694  36.278  32.388  1.00  1.91           C  
ATOM   4277  O   ARG A 278     -27.619  36.872  32.485  1.00  1.91           O  
ATOM   4278  CB  ARG A 278     -29.023  37.417  30.176  1.00  1.91           C  
ATOM   4279  CG  ARG A 278     -29.617  37.447  28.759  1.00  1.91           C  
ATOM   4280  CD  ARG A 278     -29.126  38.604  27.966  1.00  1.91           C  
ATOM   4281  NE  ARG A 278     -29.673  38.604  26.610  1.00  1.91           N  
ATOM   4282  CZ  ARG A 278     -29.420  39.543  25.676  1.00  1.91           C  
ATOM   4283  NH1 ARG A 278     -28.629  40.556  25.956  1.00  1.91           N  
ATOM   4284  NH2 ARG A 278     -29.964  39.445  24.476  1.00  1.91           N  
ATOM   4285  H   ARG A 278     -31.400  35.371  30.834  1.00  1.91           H  
ATOM   4286  HA  ARG A 278     -29.122  35.302  30.517  1.00  1.91           H  
ATOM   4287 1HB  ARG A 278     -29.287  38.347  30.667  1.00  1.91           H  
ATOM   4288 2HB  ARG A 278     -27.940  37.415  30.065  1.00  1.91           H  
ATOM   4289 1HG  ARG A 278     -29.313  36.558  28.226  1.00  1.91           H  
ATOM   4290 2HG  ARG A 278     -30.709  37.485  28.808  1.00  1.91           H  
ATOM   4291 1HD  ARG A 278     -29.426  39.530  28.456  1.00  1.91           H  
ATOM   4292 2HD  ARG A 278     -28.040  38.561  27.898  1.00  1.91           H  
ATOM   4293  HE  ARG A 278     -30.290  37.839  26.352  1.00  1.91           H  
ATOM   4294 1HH1 ARG A 278     -28.211  40.633  26.873  1.00  1.91           H  
ATOM   4295 2HH1 ARG A 278     -28.439  41.257  25.255  1.00  1.91           H  
ATOM   4296 1HH2 ARG A 278     -30.571  38.664  24.258  1.00  1.91           H  
ATOM   4297 2HH2 ARG A 278     -29.772  40.147  23.777  1.00  1.91           H  
ATOM   4298  N   GLU A 279     -29.263  35.631  33.420  1.00  1.93           N  
ATOM   4299  CA  GLU A 279     -28.673  35.585  34.763  1.00  1.93           C  
ATOM   4300  C   GLU A 279     -28.114  34.215  35.144  1.00  1.93           C  
ATOM   4301  O   GLU A 279     -27.202  34.116  35.976  1.00  1.93           O  
ATOM   4302  CB  GLU A 279     -29.684  36.011  35.840  1.00  1.93           C  
ATOM   4303  CG  GLU A 279     -30.155  37.469  35.769  1.00  1.93           C  
ATOM   4304  CD  GLU A 279     -31.098  37.850  36.912  1.00  1.93           C  
ATOM   4305  OE1 GLU A 279     -31.463  36.981  37.669  1.00  1.93           O  
ATOM   4306  OE2 GLU A 279     -31.434  39.008  37.028  1.00  1.93           O  
ATOM   4307  H   GLU A 279     -30.148  35.180  33.257  1.00  1.93           H  
ATOM   4308  HA  GLU A 279     -27.843  36.292  34.788  1.00  1.93           H  
ATOM   4309 1HB  GLU A 279     -30.569  35.379  35.768  1.00  1.93           H  
ATOM   4310 2HB  GLU A 279     -29.250  35.851  36.826  1.00  1.93           H  
ATOM   4311 1HG  GLU A 279     -29.284  38.124  35.792  1.00  1.93           H  
ATOM   4312 2HG  GLU A 279     -30.662  37.628  34.825  1.00  1.93           H  
ATOM   4313  N   VAL A 280     -28.654  33.147  34.553  1.00  1.95           N  
ATOM   4314  CA  VAL A 280     -28.203  31.824  34.957  1.00  1.95           C  
ATOM   4315  C   VAL A 280     -26.723  31.797  34.675  1.00  1.95           C  
ATOM   4316  O   VAL A 280     -26.293  32.241  33.610  1.00  1.95           O  
ATOM   4317  CB  VAL A 280     -28.903  30.691  34.184  1.00  1.95           C  
ATOM   4318  CG1 VAL A 280     -28.266  29.344  34.578  1.00  1.95           C  
ATOM   4319  CG2 VAL A 280     -30.381  30.684  34.486  1.00  1.95           C  
ATOM   4320  H   VAL A 280     -29.373  33.253  33.856  1.00  1.95           H  
ATOM   4321  HA  VAL A 280     -28.372  31.688  36.029  1.00  1.95           H  
ATOM   4322  HB  VAL A 280     -28.750  30.836  33.120  1.00  1.95           H  
ATOM   4323 1HG1 VAL A 280     -28.745  28.547  34.038  1.00  1.95           H  
ATOM   4324 2HG1 VAL A 280     -27.203  29.344  34.344  1.00  1.95           H  
ATOM   4325 3HG1 VAL A 280     -28.400  29.179  35.650  1.00  1.95           H  
ATOM   4326 1HG2 VAL A 280     -30.872  29.876  33.935  1.00  1.95           H  
ATOM   4327 2HG2 VAL A 280     -30.514  30.527  35.552  1.00  1.95           H  
ATOM   4328 3HG2 VAL A 280     -30.821  31.640  34.196  1.00  1.95           H  
ATOM   4329  N   THR A 281     -25.956  31.358  35.655  1.00  1.97           N  
ATOM   4330  CA  THR A 281     -24.507  31.358  35.582  1.00  1.97           C  
ATOM   4331  C   THR A 281     -23.907  29.963  35.801  1.00  1.97           C  
ATOM   4332  O   THR A 281     -24.397  29.195  36.635  1.00  1.97           O  
ATOM   4333  CB  THR A 281     -23.963  32.388  36.600  1.00  1.97           C  
ATOM   4334  OG1 THR A 281     -24.486  33.714  36.280  1.00  1.97           O  
ATOM   4335  CG2 THR A 281     -22.445  32.433  36.570  1.00  1.97           C  
ATOM   4336  H   THR A 281     -26.408  31.031  36.497  1.00  1.97           H  
ATOM   4337  HA  THR A 281     -24.211  31.682  34.587  1.00  1.97           H  
ATOM   4338  HB  THR A 281     -24.295  32.112  37.597  1.00  1.97           H  
ATOM   4339  HG1 THR A 281     -25.486  33.718  36.241  1.00  1.97           H  
ATOM   4340 1HG2 THR A 281     -22.081  33.157  37.294  1.00  1.97           H  
ATOM   4341 2HG2 THR A 281     -22.041  31.457  36.813  1.00  1.97           H  
ATOM   4342 3HG2 THR A 281     -22.120  32.719  35.592  1.00  1.97           H  
ATOM   4343  N   VAL A 282     -22.896  29.638  34.985  1.00  2.02           N  
ATOM   4344  CA  VAL A 282     -22.131  28.386  34.996  1.00  2.02           C  
ATOM   4345  C   VAL A 282     -20.881  28.522  35.832  1.00  2.02           C  
ATOM   4346  O   VAL A 282     -19.844  28.949  35.313  1.00  2.02           O  
ATOM   4347  CB  VAL A 282     -21.641  28.084  33.569  1.00  2.02           C  
ATOM   4348  CG1 VAL A 282     -20.879  26.801  33.480  1.00  2.02           C  
ATOM   4349  CG2 VAL A 282     -22.759  28.076  32.712  1.00  2.02           C  
ATOM   4350  H   VAL A 282     -22.585  30.343  34.332  1.00  2.02           H  
ATOM   4351  HA  VAL A 282     -22.749  27.589  35.369  1.00  2.02           H  
ATOM   4352  HB  VAL A 282     -20.958  28.873  33.260  1.00  2.02           H  
ATOM   4353 1HG1 VAL A 282     -20.541  26.647  32.455  1.00  2.02           H  
ATOM   4354 2HG1 VAL A 282     -20.017  26.834  34.146  1.00  2.02           H  
ATOM   4355 3HG1 VAL A 282     -21.517  26.016  33.755  1.00  2.02           H  
ATOM   4356 1HG2 VAL A 282     -22.449  27.902  31.712  1.00  2.02           H  
ATOM   4357 2HG2 VAL A 282     -23.429  27.297  33.015  1.00  2.02           H  
ATOM   4358 3HG2 VAL A 282     -23.237  29.039  32.784  1.00  2.02           H  
ATOM   4359  N   ALA A 283     -20.915  28.123  37.100  1.00  2.08           N  
ATOM   4360  CA  ALA A 283     -19.743  28.358  37.919  1.00  2.08           C  
ATOM   4361  C   ALA A 283     -19.354  29.843  37.769  1.00  2.08           C  
ATOM   4362  O   ALA A 283     -20.099  30.720  38.216  1.00  2.08           O  
ATOM   4363  CB  ALA A 283     -18.619  27.390  37.548  1.00  2.08           C  
ATOM   4364  H   ALA A 283     -21.748  27.712  37.525  1.00  2.08           H  
ATOM   4365  HA  ALA A 283     -20.012  28.186  38.962  1.00  2.08           H  
ATOM   4366 1HB  ALA A 283     -17.763  27.571  38.196  1.00  2.08           H  
ATOM   4367 2HB  ALA A 283     -18.971  26.365  37.696  1.00  2.08           H  
ATOM   4368 3HB  ALA A 283     -18.317  27.511  36.516  1.00  2.08           H  
ATOM   4369  N   GLY A 284     -18.171  30.137  37.206  1.00  2.11           N  
ATOM   4370  CA  GLY A 284     -17.714  31.527  37.062  1.00  2.11           C  
ATOM   4371  C   GLY A 284     -18.079  32.244  35.734  1.00  2.11           C  
ATOM   4372  O   GLY A 284     -17.698  33.401  35.544  1.00  2.11           O  
ATOM   4373  H   GLY A 284     -17.595  29.394  36.846  1.00  2.11           H  
ATOM   4374 1HA  GLY A 284     -18.109  32.109  37.893  1.00  2.11           H  
ATOM   4375 2HA  GLY A 284     -16.631  31.542  37.175  1.00  2.11           H  
ATOM   4376  N   PHE A 285     -18.793  31.578  34.819  1.00  2.08           N  
ATOM   4377  CA  PHE A 285     -19.132  32.179  33.514  1.00  2.08           C  
ATOM   4378  C   PHE A 285     -20.650  32.275  33.299  1.00  2.08           C  
ATOM   4379  O   PHE A 285     -21.351  31.332  33.616  1.00  2.08           O  
ATOM   4380  CB  PHE A 285     -18.540  31.303  32.407  1.00  2.08           C  
ATOM   4381  CG  PHE A 285     -17.053  31.331  32.364  1.00  2.08           C  
ATOM   4382  CD1 PHE A 285     -16.318  30.534  33.217  1.00  2.08           C  
ATOM   4383  CD2 PHE A 285     -16.378  32.126  31.444  1.00  2.08           C  
ATOM   4384  CE1 PHE A 285     -14.944  30.552  33.181  1.00  2.08           C  
ATOM   4385  CE2 PHE A 285     -14.997  32.126  31.397  1.00  2.08           C  
ATOM   4386  CZ  PHE A 285     -14.286  31.342  32.276  1.00  2.08           C  
ATOM   4387  H   PHE A 285     -19.099  30.629  35.025  1.00  2.08           H  
ATOM   4388  HA  PHE A 285     -18.660  33.147  33.471  1.00  2.08           H  
ATOM   4389 1HB  PHE A 285     -18.857  30.268  32.556  1.00  2.08           H  
ATOM   4390 2HB  PHE A 285     -18.923  31.627  31.438  1.00  2.08           H  
ATOM   4391  HD1 PHE A 285     -16.840  29.895  33.932  1.00  2.08           H  
ATOM   4392  HD2 PHE A 285     -16.948  32.747  30.753  1.00  2.08           H  
ATOM   4393  HE1 PHE A 285     -14.372  29.928  33.864  1.00  2.08           H  
ATOM   4394  HE2 PHE A 285     -14.469  32.746  30.674  1.00  2.08           H  
ATOM   4395  HZ  PHE A 285     -13.199  31.336  32.252  1.00  2.08           H  
ATOM   4396  N   PRO A 286     -21.202  33.362  32.736  1.00  1.97           N  
ATOM   4397  CA  PRO A 286     -22.622  33.500  32.413  1.00  1.97           C  
ATOM   4398  C   PRO A 286     -23.094  32.409  31.460  1.00  1.97           C  
ATOM   4399  O   PRO A 286     -22.364  32.048  30.533  1.00  1.97           O  
ATOM   4400  CB  PRO A 286     -22.675  34.872  31.731  1.00  1.97           C  
ATOM   4401  CG  PRO A 286     -21.483  35.623  32.282  1.00  1.97           C  
ATOM   4402  CD  PRO A 286     -20.403  34.574  32.472  1.00  1.97           C  
ATOM   4403  HA  PRO A 286     -23.216  33.499  33.340  1.00  1.97           H  
ATOM   4404 1HB  PRO A 286     -22.643  34.747  30.638  1.00  1.97           H  
ATOM   4405 2HB  PRO A 286     -23.633  35.364  31.966  1.00  1.97           H  
ATOM   4406 1HG  PRO A 286     -21.186  36.422  31.584  1.00  1.97           H  
ATOM   4407 2HG  PRO A 286     -21.758  36.112  33.226  1.00  1.97           H  
ATOM   4408 1HD  PRO A 286     -19.781  34.455  31.570  1.00  1.97           H  
ATOM   4409 2HD  PRO A 286     -19.824  34.885  33.356  1.00  1.97           H  
ATOM   4410  N   LEU A 287     -24.328  31.929  31.634  1.00  1.83           N  
ATOM   4411  CA  LEU A 287     -24.877  30.918  30.740  1.00  1.83           C  
ATOM   4412  C   LEU A 287     -25.720  31.542  29.631  1.00  1.83           C  
ATOM   4413  O   LEU A 287     -26.853  31.939  29.879  1.00  1.83           O  
ATOM   4414  CB  LEU A 287     -25.815  29.969  31.501  1.00  1.83           C  
ATOM   4415  CG  LEU A 287     -26.350  28.835  30.696  1.00  1.83           C  
ATOM   4416  CD1 LEU A 287     -25.247  28.033  30.303  1.00  1.83           C  
ATOM   4417  CD2 LEU A 287     -27.338  28.014  31.492  1.00  1.83           C  
ATOM   4418  H   LEU A 287     -24.907  32.242  32.412  1.00  1.83           H  
ATOM   4419  HA  LEU A 287     -24.062  30.360  30.289  1.00  1.83           H  
ATOM   4420 1HB  LEU A 287     -25.335  29.589  32.386  1.00  1.83           H  
ATOM   4421 2HB  LEU A 287     -26.676  30.548  31.813  1.00  1.83           H  
ATOM   4422  HG  LEU A 287     -26.807  29.224  29.795  1.00  1.83           H  
ATOM   4423 1HD1 LEU A 287     -25.568  27.239  29.725  1.00  1.83           H  
ATOM   4424 2HD1 LEU A 287     -24.565  28.641  29.746  1.00  1.83           H  
ATOM   4425 3HD1 LEU A 287     -24.785  27.651  31.160  1.00  1.83           H  
ATOM   4426 1HD2 LEU A 287     -27.698  27.181  30.889  1.00  1.83           H  
ATOM   4427 2HD2 LEU A 287     -26.842  27.640  32.363  1.00  1.83           H  
ATOM   4428 3HD2 LEU A 287     -28.171  28.628  31.784  1.00  1.83           H  
ATOM   4429  N   ASP A 288     -25.181  31.657  28.425  1.00  1.70           N  
ATOM   4430  CA  ASP A 288     -25.974  32.202  27.321  1.00  1.70           C  
ATOM   4431  C   ASP A 288     -26.633  31.039  26.568  1.00  1.70           C  
ATOM   4432  O   ASP A 288     -26.453  29.887  26.967  1.00  1.70           O  
ATOM   4433  CB  ASP A 288     -25.115  33.112  26.426  1.00  1.70           C  
ATOM   4434  CG  ASP A 288     -23.961  32.416  25.698  1.00  1.70           C  
ATOM   4435  OD1 ASP A 288     -23.945  31.200  25.641  1.00  1.70           O  
ATOM   4436  OD2 ASP A 288     -23.098  33.114  25.209  1.00  1.70           O  
ATOM   4437  H   ASP A 288     -24.226  31.364  28.275  1.00  1.70           H  
ATOM   4438  HA  ASP A 288     -26.770  32.825  27.732  1.00  1.70           H  
ATOM   4439 1HB  ASP A 288     -25.754  33.590  25.685  1.00  1.70           H  
ATOM   4440 2HB  ASP A 288     -24.692  33.911  27.040  1.00  1.70           H  
ATOM   4441  N   ARG A 289     -27.358  31.312  25.472  1.00  1.60           N  
ATOM   4442  CA  ARG A 289     -28.030  30.239  24.726  1.00  1.60           C  
ATOM   4443  C   ARG A 289     -27.071  29.178  24.234  1.00  1.60           C  
ATOM   4444  O   ARG A 289     -27.341  27.980  24.345  1.00  1.60           O  
ATOM   4445  CB  ARG A 289     -28.752  30.772  23.522  1.00  1.60           C  
ATOM   4446  CG  ARG A 289     -29.590  29.743  22.797  1.00  1.60           C  
ATOM   4447  CD  ARG A 289     -30.188  30.273  21.559  1.00  1.60           C  
ATOM   4448  NE  ARG A 289     -31.034  29.287  20.923  1.00  1.60           N  
ATOM   4449  CZ  ARG A 289     -32.339  29.113  21.213  1.00  1.60           C  
ATOM   4450  NH1 ARG A 289     -32.933  29.880  22.110  1.00  1.60           N  
ATOM   4451  NH2 ARG A 289     -33.028  28.171  20.588  1.00  1.60           N  
ATOM   4452  H   ARG A 289     -27.483  32.269  25.171  1.00  1.60           H  
ATOM   4453  HA  ARG A 289     -28.752  29.758  25.372  1.00  1.60           H  
ATOM   4454 1HB  ARG A 289     -29.393  31.565  23.828  1.00  1.60           H  
ATOM   4455 2HB  ARG A 289     -28.041  31.186  22.813  1.00  1.60           H  
ATOM   4456 1HG  ARG A 289     -28.992  28.872  22.565  1.00  1.60           H  
ATOM   4457 2HG  ARG A 289     -30.417  29.462  23.447  1.00  1.60           H  
ATOM   4458 1HD  ARG A 289     -30.785  31.145  21.771  1.00  1.60           H  
ATOM   4459 2HD  ARG A 289     -29.394  30.543  20.873  1.00  1.60           H  
ATOM   4460  HE  ARG A 289     -30.623  28.683  20.231  1.00  1.60           H  
ATOM   4461 1HH1 ARG A 289     -32.410  30.635  22.603  1.00  1.60           H  
ATOM   4462 2HH1 ARG A 289     -33.908  29.747  22.318  1.00  1.60           H  
ATOM   4463 1HH2 ARG A 289     -32.574  27.590  19.897  1.00  1.60           H  
ATOM   4464 2HH2 ARG A 289     -34.005  28.033  20.798  1.00  1.60           H  
ATOM   4465  N   THR A 290     -25.955  29.608  23.654  1.00  1.54           N  
ATOM   4466  CA  THR A 290     -25.000  28.641  23.166  1.00  1.54           C  
ATOM   4467  C   THR A 290     -24.418  27.794  24.243  1.00  1.54           C  
ATOM   4468  O   THR A 290     -24.329  26.580  24.080  1.00  1.54           O  
ATOM   4469  CB  THR A 290     -23.853  29.236  22.392  1.00  1.54           C  
ATOM   4470  OG1 THR A 290     -24.316  29.815  21.155  1.00  1.54           O  
ATOM   4471  CG2 THR A 290     -22.900  28.153  22.158  1.00  1.54           C  
ATOM   4472  H   THR A 290     -25.751  30.598  23.605  1.00  1.54           H  
ATOM   4473  HA  THR A 290     -25.517  27.973  22.488  1.00  1.54           H  
ATOM   4474  HB  THR A 290     -23.360  30.013  22.985  1.00  1.54           H  
ATOM   4475  HG1 THR A 290     -23.605  29.663  20.451  1.00  1.54           H  
ATOM   4476 1HG2 THR A 290     -22.097  28.559  21.652  1.00  1.54           H  
ATOM   4477 2HG2 THR A 290     -22.548  27.734  23.097  1.00  1.54           H  
ATOM   4478 3HG2 THR A 290     -23.370  27.375  21.568  1.00  1.54           H  
ATOM   4479  N   LEU A 291     -24.015  28.414  25.342  1.00  1.51           N  
ATOM   4480  CA  LEU A 291     -23.421  27.635  26.394  1.00  1.51           C  
ATOM   4481  C   LEU A 291     -24.465  26.672  26.939  1.00  1.51           C  
ATOM   4482  O   LEU A 291     -24.137  25.525  27.219  1.00  1.51           O  
ATOM   4483  CB  LEU A 291     -22.753  28.540  27.436  1.00  1.51           C  
ATOM   4484  CG  LEU A 291     -22.040  27.798  28.577  1.00  1.51           C  
ATOM   4485  CD1 LEU A 291     -21.066  26.849  27.998  1.00  1.51           C  
ATOM   4486  CD2 LEU A 291     -21.275  28.816  29.444  1.00  1.51           C  
ATOM   4487  H   LEU A 291     -24.101  29.429  25.431  1.00  1.51           H  
ATOM   4488  HA  LEU A 291     -22.620  27.046  25.964  1.00  1.51           H  
ATOM   4489 1HB  LEU A 291     -22.019  29.156  26.928  1.00  1.51           H  
ATOM   4490 2HB  LEU A 291     -23.506  29.202  27.850  1.00  1.51           H  
ATOM   4491  HG  LEU A 291     -22.751  27.246  29.170  1.00  1.51           H  
ATOM   4492 1HD1 LEU A 291     -20.561  26.329  28.808  1.00  1.51           H  
ATOM   4493 2HD1 LEU A 291     -21.586  26.128  27.375  1.00  1.51           H  
ATOM   4494 3HD1 LEU A 291     -20.350  27.397  27.397  1.00  1.51           H  
ATOM   4495 1HD2 LEU A 291     -20.740  28.297  30.239  1.00  1.51           H  
ATOM   4496 2HD2 LEU A 291     -20.560  29.350  28.829  1.00  1.51           H  
ATOM   4497 3HD2 LEU A 291     -21.964  29.527  29.879  1.00  1.51           H  
ATOM   4498  N   ALA A 292     -25.723  27.087  27.071  1.00  1.50           N  
ATOM   4499  CA  ALA A 292     -26.749  26.157  27.528  1.00  1.50           C  
ATOM   4500  C   ALA A 292     -26.893  24.974  26.569  1.00  1.50           C  
ATOM   4501  O   ALA A 292     -26.979  23.817  26.999  1.00  1.50           O  
ATOM   4502  CB  ALA A 292     -28.056  26.893  27.654  1.00  1.50           C  
ATOM   4503  H   ALA A 292     -25.976  28.055  26.862  1.00  1.50           H  
ATOM   4504  HA  ALA A 292     -26.457  25.748  28.489  1.00  1.50           H  
ATOM   4505 1HB  ALA A 292     -28.830  26.217  28.000  1.00  1.50           H  
ATOM   4506 2HB  ALA A 292     -27.946  27.708  28.351  1.00  1.50           H  
ATOM   4507 3HB  ALA A 292     -28.314  27.289  26.689  1.00  1.50           H  
ATOM   4508  N   ARG A 293     -26.844  25.234  25.257  1.00  1.50           N  
ATOM   4509  CA  ARG A 293     -26.959  24.141  24.302  1.00  1.50           C  
ATOM   4510  C   ARG A 293     -25.724  23.256  24.382  1.00  1.50           C  
ATOM   4511  O   ARG A 293     -25.828  22.033  24.323  1.00  1.50           O  
ATOM   4512  CB  ARG A 293     -27.110  24.666  22.874  1.00  1.50           C  
ATOM   4513  CG  ARG A 293     -28.453  25.313  22.562  1.00  1.50           C  
ATOM   4514  CD  ARG A 293     -28.538  25.834  21.170  1.00  1.50           C  
ATOM   4515  NE  ARG A 293     -27.649  26.981  20.951  1.00  1.50           N  
ATOM   4516  CZ  ARG A 293     -27.459  27.592  19.756  1.00  1.50           C  
ATOM   4517  NH1 ARG A 293     -28.119  27.172  18.699  1.00  1.50           N  
ATOM   4518  NH2 ARG A 293     -26.612  28.601  19.614  1.00  1.50           N  
ATOM   4519  H   ARG A 293     -26.773  26.197  24.924  1.00  1.50           H  
ATOM   4520  HA  ARG A 293     -27.837  23.549  24.553  1.00  1.50           H  
ATOM   4521 1HB  ARG A 293     -26.335  25.408  22.682  1.00  1.50           H  
ATOM   4522 2HB  ARG A 293     -26.966  23.847  22.168  1.00  1.50           H  
ATOM   4523 1HG  ARG A 293     -29.245  24.578  22.700  1.00  1.50           H  
ATOM   4524 2HG  ARG A 293     -28.603  26.145  23.223  1.00  1.50           H  
ATOM   4525 1HD  ARG A 293     -28.257  25.045  20.472  1.00  1.50           H  
ATOM   4526 2HD  ARG A 293     -29.562  26.149  20.966  1.00  1.50           H  
ATOM   4527  HE  ARG A 293     -27.129  27.321  21.749  1.00  1.50           H  
ATOM   4528 1HH1 ARG A 293     -28.767  26.398  18.781  1.00  1.50           H  
ATOM   4529 2HH1 ARG A 293     -27.972  27.612  17.802  1.00  1.50           H  
ATOM   4530 1HH2 ARG A 293     -26.039  28.954  20.385  1.00  1.50           H  
ATOM   4531 2HH2 ARG A 293     -26.488  29.010  18.707  1.00  1.50           H  
ATOM   4532  N   LEU A 294     -24.556  23.873  24.569  1.00  1.52           N  
ATOM   4533  CA  LEU A 294     -23.289  23.164  24.641  1.00  1.52           C  
ATOM   4534  C   LEU A 294     -23.196  22.291  25.864  1.00  1.52           C  
ATOM   4535  O   LEU A 294     -22.703  21.172  25.782  1.00  1.52           O  
ATOM   4536  CB  LEU A 294     -22.102  24.108  24.657  1.00  1.52           C  
ATOM   4537  CG  LEU A 294     -20.758  23.406  24.710  1.00  1.52           C  
ATOM   4538  CD1 LEU A 294     -20.626  22.516  23.469  1.00  1.52           C  
ATOM   4539  CD2 LEU A 294     -19.670  24.447  24.814  1.00  1.52           C  
ATOM   4540  H   LEU A 294     -24.541  24.886  24.625  1.00  1.52           H  
ATOM   4541  HA  LEU A 294     -23.208  22.536  23.758  1.00  1.52           H  
ATOM   4542 1HB  LEU A 294     -22.134  24.735  23.764  1.00  1.52           H  
ATOM   4543 2HB  LEU A 294     -22.181  24.745  25.525  1.00  1.52           H  
ATOM   4544  HG  LEU A 294     -20.709  22.760  25.589  1.00  1.52           H  
ATOM   4545 1HD1 LEU A 294     -19.671  21.995  23.484  1.00  1.52           H  
ATOM   4546 2HD1 LEU A 294     -21.435  21.786  23.459  1.00  1.52           H  
ATOM   4547 3HD1 LEU A 294     -20.694  23.129  22.580  1.00  1.52           H  
ATOM   4548 1HD2 LEU A 294     -18.693  23.964  24.857  1.00  1.52           H  
ATOM   4549 2HD2 LEU A 294     -19.715  25.103  23.957  1.00  1.52           H  
ATOM   4550 3HD2 LEU A 294     -19.828  25.029  25.720  1.00  1.52           H  
ATOM   4551  N   ILE A 295     -23.618  22.799  27.020  1.00  1.54           N  
ATOM   4552  CA  ILE A 295     -23.537  22.005  28.227  1.00  1.54           C  
ATOM   4553  C   ILE A 295     -24.395  20.780  28.048  1.00  1.54           C  
ATOM   4554  O   ILE A 295     -23.960  19.670  28.331  1.00  1.54           O  
ATOM   4555  CB  ILE A 295     -23.966  22.756  29.486  1.00  1.54           C  
ATOM   4556  CG1 ILE A 295     -22.964  23.867  29.789  1.00  1.54           C  
ATOM   4557  CG2 ILE A 295     -24.084  21.770  30.649  1.00  1.54           C  
ATOM   4558  CD1 ILE A 295     -23.420  24.819  30.866  1.00  1.54           C  
ATOM   4559  H   ILE A 295     -23.995  23.743  27.054  1.00  1.54           H  
ATOM   4560  HA  ILE A 295     -22.503  21.681  28.363  1.00  1.54           H  
ATOM   4561  HB  ILE A 295     -24.934  23.239  29.310  1.00  1.54           H  
ATOM   4562 1HG1 ILE A 295     -22.040  23.434  30.054  1.00  1.54           H  
ATOM   4563 2HG1 ILE A 295     -22.802  24.434  28.888  1.00  1.54           H  
ATOM   4564 1HG2 ILE A 295     -24.382  22.309  31.533  1.00  1.54           H  
ATOM   4565 2HG2 ILE A 295     -24.827  21.010  30.411  1.00  1.54           H  
ATOM   4566 3HG2 ILE A 295     -23.131  21.289  30.824  1.00  1.54           H  
ATOM   4567 1HD1 ILE A 295     -22.663  25.581  31.010  1.00  1.54           H  
ATOM   4568 2HD1 ILE A 295     -24.351  25.279  30.560  1.00  1.54           H  
ATOM   4569 3HD1 ILE A 295     -23.569  24.277  31.799  1.00  1.54           H  
ATOM   4570  N   VAL A 296     -25.605  20.961  27.518  1.00  1.56           N  
ATOM   4571  CA  VAL A 296     -26.422  19.796  27.258  1.00  1.56           C  
ATOM   4572  C   VAL A 296     -25.735  18.869  26.271  1.00  1.56           C  
ATOM   4573  O   VAL A 296     -25.561  17.691  26.559  1.00  1.56           O  
ATOM   4574  CB  VAL A 296     -27.789  20.230  26.711  1.00  1.56           C  
ATOM   4575  CG1 VAL A 296     -28.547  19.035  26.183  1.00  1.56           C  
ATOM   4576  CG2 VAL A 296     -28.583  20.890  27.829  1.00  1.56           C  
ATOM   4577  H   VAL A 296     -25.952  21.896  27.297  1.00  1.56           H  
ATOM   4578  HA  VAL A 296     -26.570  19.259  28.188  1.00  1.56           H  
ATOM   4579  HB  VAL A 296     -27.637  20.940  25.908  1.00  1.56           H  
ATOM   4580 1HG1 VAL A 296     -29.511  19.346  25.803  1.00  1.56           H  
ATOM   4581 2HG1 VAL A 296     -27.971  18.596  25.385  1.00  1.56           H  
ATOM   4582 3HG1 VAL A 296     -28.688  18.316  26.955  1.00  1.56           H  
ATOM   4583 1HG2 VAL A 296     -29.538  21.214  27.456  1.00  1.56           H  
ATOM   4584 2HG2 VAL A 296     -28.742  20.188  28.623  1.00  1.56           H  
ATOM   4585 3HG2 VAL A 296     -28.031  21.753  28.203  1.00  1.56           H  
ATOM   4586  N   VAL A 297     -25.228  19.397  25.166  1.00  1.58           N  
ATOM   4587  CA  VAL A 297     -24.572  18.541  24.196  1.00  1.58           C  
ATOM   4588  C   VAL A 297     -23.370  17.785  24.752  1.00  1.58           C  
ATOM   4589  O   VAL A 297     -23.176  16.602  24.459  1.00  1.58           O  
ATOM   4590  CB  VAL A 297     -24.137  19.362  22.981  1.00  1.58           C  
ATOM   4591  CG1 VAL A 297     -23.269  18.585  22.183  1.00  1.58           C  
ATOM   4592  CG2 VAL A 297     -25.349  19.699  22.135  1.00  1.58           C  
ATOM   4593  H   VAL A 297     -25.347  20.386  24.965  1.00  1.58           H  
ATOM   4594  HA  VAL A 297     -25.306  17.829  23.855  1.00  1.58           H  
ATOM   4595  HB  VAL A 297     -23.630  20.261  23.302  1.00  1.58           H  
ATOM   4596 1HG1 VAL A 297     -22.984  19.142  21.326  1.00  1.58           H  
ATOM   4597 2HG1 VAL A 297     -22.381  18.308  22.746  1.00  1.58           H  
ATOM   4598 3HG1 VAL A 297     -23.805  17.720  21.899  1.00  1.58           H  
ATOM   4599 1HG2 VAL A 297     -25.040  20.269  21.259  1.00  1.58           H  
ATOM   4600 2HG2 VAL A 297     -25.808  18.770  21.819  1.00  1.58           H  
ATOM   4601 3HG2 VAL A 297     -26.060  20.280  22.706  1.00  1.58           H  
ATOM   4602  N   GLY A 298     -22.544  18.461  25.521  1.00  1.62           N  
ATOM   4603  CA  GLY A 298     -21.390  17.853  26.134  1.00  1.62           C  
ATOM   4604  C   GLY A 298     -21.802  16.753  27.105  1.00  1.62           C  
ATOM   4605  O   GLY A 298     -21.355  15.609  26.997  1.00  1.62           O  
ATOM   4606  H   GLY A 298     -22.737  19.436  25.705  1.00  1.62           H  
ATOM   4607 1HA  GLY A 298     -20.742  17.442  25.361  1.00  1.62           H  
ATOM   4608 2HA  GLY A 298     -20.825  18.618  26.662  1.00  1.62           H  
ATOM   4609  N   MET A 299     -22.680  17.093  28.051  1.00  1.67           N  
ATOM   4610  CA  MET A 299     -23.085  16.154  29.085  1.00  1.67           C  
ATOM   4611  C   MET A 299     -23.864  14.961  28.515  1.00  1.67           C  
ATOM   4612  O   MET A 299     -23.677  13.836  28.973  1.00  1.67           O  
ATOM   4613  CB  MET A 299     -23.928  16.891  30.112  1.00  1.67           C  
ATOM   4614  CG  MET A 299     -23.204  18.022  30.941  1.00  1.67           C  
ATOM   4615  SD  MET A 299     -21.849  17.493  31.980  1.00  1.67           S  
ATOM   4616  CE  MET A 299     -21.236  19.077  32.571  1.00  1.67           C  
ATOM   4617  H   MET A 299     -23.062  18.039  28.072  1.00  1.67           H  
ATOM   4618  HA  MET A 299     -22.192  15.764  29.566  1.00  1.67           H  
ATOM   4619 1HB  MET A 299     -24.741  17.369  29.583  1.00  1.67           H  
ATOM   4620 2HB  MET A 299     -24.358  16.171  30.805  1.00  1.67           H  
ATOM   4621 1HG  MET A 299     -22.815  18.756  30.253  1.00  1.67           H  
ATOM   4622 2HG  MET A 299     -23.934  18.517  31.577  1.00  1.67           H  
ATOM   4623 1HE  MET A 299     -20.385  18.918  33.232  1.00  1.67           H  
ATOM   4624 2HE  MET A 299     -20.932  19.678  31.719  1.00  1.67           H  
ATOM   4625 3HE  MET A 299     -22.026  19.593  33.115  1.00  1.67           H  
ATOM   4626  N   LEU A 300     -24.638  15.173  27.448  1.00  1.74           N  
ATOM   4627  CA  LEU A 300     -25.410  14.106  26.807  1.00  1.74           C  
ATOM   4628  C   LEU A 300     -24.564  12.972  26.252  1.00  1.74           C  
ATOM   4629  O   LEU A 300     -25.092  11.894  25.981  1.00  1.74           O  
ATOM   4630  CB  LEU A 300     -26.253  14.610  25.638  1.00  1.74           C  
ATOM   4631  CG  LEU A 300     -27.496  15.440  25.866  1.00  1.74           C  
ATOM   4632  CD1 LEU A 300     -27.982  15.922  24.505  1.00  1.74           C  
ATOM   4633  CD2 LEU A 300     -28.497  14.629  26.529  1.00  1.74           C  
ATOM   4634  H   LEU A 300     -24.750  16.120  27.087  1.00  1.74           H  
ATOM   4635  HA  LEU A 300     -26.085  13.695  27.548  1.00  1.74           H  
ATOM   4636 1HB  LEU A 300     -25.597  15.237  25.065  1.00  1.74           H  
ATOM   4637 2HB  LEU A 300     -26.533  13.765  25.030  1.00  1.74           H  
ATOM   4638  HG  LEU A 300     -27.297  16.267  26.484  1.00  1.74           H  
ATOM   4639 1HD1 LEU A 300     -28.873  16.504  24.629  1.00  1.74           H  
ATOM   4640 2HD1 LEU A 300     -27.219  16.530  24.044  1.00  1.74           H  
ATOM   4641 3HD1 LEU A 300     -28.191  15.067  23.869  1.00  1.74           H  
ATOM   4642 1HD2 LEU A 300     -29.400  15.213  26.695  1.00  1.74           H  
ATOM   4643 2HD2 LEU A 300     -28.725  13.756  25.925  1.00  1.74           H  
ATOM   4644 3HD2 LEU A 300     -28.090  14.328  27.459  1.00  1.74           H  
ATOM   4645  N   ASN A 301     -23.269  13.211  25.994  1.00  1.82           N  
ATOM   4646  CA  ASN A 301     -22.473  12.152  25.391  1.00  1.82           C  
ATOM   4647  C   ASN A 301     -21.700  11.366  26.445  1.00  1.82           C  
ATOM   4648  O   ASN A 301     -20.670  10.752  26.140  1.00  1.82           O  
ATOM   4649  CB  ASN A 301     -21.546  12.692  24.323  1.00  1.82           C  
ATOM   4650  CG  ASN A 301     -21.242  11.632  23.225  1.00  1.82           C  
ATOM   4651  OD1 ASN A 301     -22.117  10.817  22.880  1.00  1.82           O  
ATOM   4652  ND2 ASN A 301     -20.070  11.658  22.657  1.00  1.82           N  
ATOM   4653  H   ASN A 301     -22.827  14.101  26.239  1.00  1.82           H  
ATOM   4654  HA  ASN A 301     -23.150  11.447  24.907  1.00  1.82           H  
ATOM   4655 1HB  ASN A 301     -21.966  13.585  23.871  1.00  1.82           H  
ATOM   4656 2HB  ASN A 301     -20.607  12.989  24.789  1.00  1.82           H  
ATOM   4657 1HD2 ASN A 301     -19.840  10.974  21.920  1.00  1.82           H  
ATOM   4658 2HD2 ASN A 301     -19.390  12.336  22.940  1.00  1.82           H  
ATOM   4659  N   SER A 302     -22.173  11.394  27.695  1.00  1.89           N  
ATOM   4660  CA  SER A 302     -21.601  10.533  28.718  1.00  1.89           C  
ATOM   4661  C   SER A 302     -22.605  10.242  29.836  1.00  1.89           C  
ATOM   4662  O   SER A 302     -22.905  11.111  30.649  1.00  1.89           O  
ATOM   4663  CB  SER A 302     -20.348  11.173  29.265  1.00  1.89           C  
ATOM   4664  OG  SER A 302     -19.775  10.394  30.268  1.00  1.89           O  
ATOM   4665  H   SER A 302     -22.959  12.001  27.933  1.00  1.89           H  
ATOM   4666  HA  SER A 302     -21.352   9.582  28.256  1.00  1.89           H  
ATOM   4667 1HB  SER A 302     -19.629  11.320  28.461  1.00  1.89           H  
ATOM   4668 2HB  SER A 302     -20.593  12.152  29.657  1.00  1.89           H  
ATOM   4669  HG  SER A 302     -18.944  10.826  30.484  1.00  1.89           H  
ATOM   4670  N   ASP A 303     -23.031   8.976  29.975  1.00  1.95           N  
ATOM   4671  CA  ASP A 303     -24.061   8.619  30.967  1.00  1.95           C  
ATOM   4672  C   ASP A 303     -23.733   9.027  32.402  1.00  1.95           C  
ATOM   4673  O   ASP A 303     -24.636   9.344  33.175  1.00  1.95           O  
ATOM   4674  CB  ASP A 303     -24.400   7.119  30.919  1.00  1.95           C  
ATOM   4675  CG  ASP A 303     -25.308   6.706  29.713  1.00  1.95           C  
ATOM   4676  OD1 ASP A 303     -25.846   7.574  29.069  1.00  1.95           O  
ATOM   4677  OD2 ASP A 303     -25.486   5.526  29.476  1.00  1.95           O  
ATOM   4678  H   ASP A 303     -22.704   8.281  29.314  1.00  1.95           H  
ATOM   4679  HA  ASP A 303     -24.973   9.142  30.699  1.00  1.95           H  
ATOM   4680 1HB  ASP A 303     -23.469   6.554  30.847  1.00  1.95           H  
ATOM   4681 2HB  ASP A 303     -24.878   6.820  31.846  1.00  1.95           H  
ATOM   4682  N   ARG A 304     -22.455   9.065  32.768  1.00  2.00           N  
ATOM   4683  CA  ARG A 304     -22.080   9.439  34.132  1.00  2.00           C  
ATOM   4684  C   ARG A 304     -22.495  10.864  34.482  1.00  2.00           C  
ATOM   4685  O   ARG A 304     -22.547  11.232  35.655  1.00  2.00           O  
ATOM   4686  CB  ARG A 304     -20.592   9.290  34.365  1.00  2.00           C  
ATOM   4687  CG  ARG A 304     -19.738  10.323  33.687  1.00  2.00           C  
ATOM   4688  CD  ARG A 304     -18.303  10.013  33.829  1.00  2.00           C  
ATOM   4689  NE  ARG A 304     -17.965   8.823  33.075  1.00  2.00           N  
ATOM   4690  CZ  ARG A 304     -16.839   8.108  33.209  1.00  2.00           C  
ATOM   4691  NH1 ARG A 304     -15.922   8.465  34.079  1.00  2.00           N  
ATOM   4692  NH2 ARG A 304     -16.677   7.036  32.465  1.00  2.00           N  
ATOM   4693  H   ARG A 304     -21.738   8.830  32.096  1.00  2.00           H  
ATOM   4694  HA  ARG A 304     -22.596   8.792  34.808  1.00  2.00           H  
ATOM   4695 1HB  ARG A 304     -20.392   9.344  35.437  1.00  2.00           H  
ATOM   4696 2HB  ARG A 304     -20.264   8.308  34.022  1.00  2.00           H  
ATOM   4697 1HG  ARG A 304     -20.001  10.373  32.651  1.00  2.00           H  
ATOM   4698 2HG  ARG A 304     -19.918  11.293  34.149  1.00  2.00           H  
ATOM   4699 1HD  ARG A 304     -17.713  10.843  33.444  1.00  2.00           H  
ATOM   4700 2HD  ARG A 304     -18.059   9.845  34.875  1.00  2.00           H  
ATOM   4701  HE  ARG A 304     -18.638   8.500  32.393  1.00  2.00           H  
ATOM   4702 1HH1 ARG A 304     -16.062   9.289  34.651  1.00  2.00           H  
ATOM   4703 2HH1 ARG A 304     -15.077   7.920  34.188  1.00  2.00           H  
ATOM   4704 1HH2 ARG A 304     -17.398   6.774  31.812  1.00  2.00           H  
ATOM   4705 2HH2 ARG A 304     -15.839   6.455  32.562  1.00  2.00           H  
ATOM   4706  N   ASN A 305     -22.770  11.683  33.470  1.00  2.00           N  
ATOM   4707  CA  ASN A 305     -23.144  13.057  33.692  1.00  2.00           C  
ATOM   4708  C   ASN A 305     -24.651  13.229  33.739  1.00  2.00           C  
ATOM   4709  O   ASN A 305     -25.141  14.349  33.850  1.00  2.00           O  
ATOM   4710  CB  ASN A 305     -22.549  13.939  32.629  1.00  2.00           C  
ATOM   4711  CG  ASN A 305     -21.055  14.049  32.741  1.00  2.00           C  
ATOM   4712  OD1 ASN A 305     -20.479  14.054  33.837  1.00  2.00           O  
ATOM   4713  ND2 ASN A 305     -20.413  14.154  31.617  1.00  2.00           N  
ATOM   4714  H   ASN A 305     -22.743  11.347  32.507  1.00  2.00           H  
ATOM   4715  HA  ASN A 305     -22.751  13.369  34.660  1.00  2.00           H  
ATOM   4716 1HB  ASN A 305     -22.801  13.546  31.639  1.00  2.00           H  
ATOM   4717 2HB  ASN A 305     -22.992  14.921  32.706  1.00  2.00           H  
ATOM   4718 1HD2 ASN A 305     -19.420  14.241  31.608  1.00  2.00           H  
ATOM   4719 2HD2 ASN A 305     -20.929  14.166  30.757  1.00  2.00           H  
ATOM   4720  N   TYR A 306     -25.396  12.127  33.708  1.00  1.94           N  
ATOM   4721  CA  TYR A 306     -26.844  12.188  33.793  1.00  1.94           C  
ATOM   4722  C   TYR A 306     -27.408  12.944  34.991  1.00  1.94           C  
ATOM   4723  O   TYR A 306     -28.148  13.907  34.770  1.00  1.94           O  
ATOM   4724  CB  TYR A 306     -27.434  10.796  33.660  1.00  1.94           C  
ATOM   4725  CG  TYR A 306     -28.893  10.704  33.971  1.00  1.94           C  
ATOM   4726  CD1 TYR A 306     -29.862  11.124  33.068  1.00  1.94           C  
ATOM   4727  CD2 TYR A 306     -29.265  10.143  35.179  1.00  1.94           C  
ATOM   4728  CE1 TYR A 306     -31.194  10.969  33.397  1.00  1.94           C  
ATOM   4729  CE2 TYR A 306     -30.573   9.994  35.499  1.00  1.94           C  
ATOM   4730  CZ  TYR A 306     -31.533  10.387  34.628  1.00  1.94           C  
ATOM   4731  OH  TYR A 306     -32.827  10.193  34.982  1.00  1.94           O  
ATOM   4732  H   TYR A 306     -24.955  11.211  33.607  1.00  1.94           H  
ATOM   4733  HA  TYR A 306     -27.201  12.736  32.940  1.00  1.94           H  
ATOM   4734 1HB  TYR A 306     -27.295  10.476  32.630  1.00  1.94           H  
ATOM   4735 2HB  TYR A 306     -26.901  10.082  34.278  1.00  1.94           H  
ATOM   4736  HD1 TYR A 306     -29.575  11.561  32.111  1.00  1.94           H  
ATOM   4737  HD2 TYR A 306     -28.506   9.809  35.873  1.00  1.94           H  
ATOM   4738  HE1 TYR A 306     -31.961  11.283  32.695  1.00  1.94           H  
ATOM   4739  HE2 TYR A 306     -30.855   9.542  36.452  1.00  1.94           H  
ATOM   4740  HH  TYR A 306     -33.385  10.139  34.198  1.00  1.94           H  
ATOM   4741  N   PRO A 307     -27.096  12.604  36.264  1.00  1.86           N  
ATOM   4742  CA  PRO A 307     -27.663  13.286  37.406  1.00  1.86           C  
ATOM   4743  C   PRO A 307     -27.206  14.733  37.440  1.00  1.86           C  
ATOM   4744  O   PRO A 307     -27.894  15.598  37.978  1.00  1.86           O  
ATOM   4745  CB  PRO A 307     -27.106  12.490  38.592  1.00  1.86           C  
ATOM   4746  CG  PRO A 307     -25.836  11.854  38.071  1.00  1.86           C  
ATOM   4747  CD  PRO A 307     -26.096  11.564  36.615  1.00  1.86           C  
ATOM   4748  HA  PRO A 307     -28.761  13.220  37.360  1.00  1.86           H  
ATOM   4749 1HB  PRO A 307     -26.921  13.172  39.438  1.00  1.86           H  
ATOM   4750 2HB  PRO A 307     -27.847  11.752  38.928  1.00  1.86           H  
ATOM   4751 1HG  PRO A 307     -24.981  12.536  38.210  1.00  1.86           H  
ATOM   4752 2HG  PRO A 307     -25.607  10.949  38.647  1.00  1.86           H  
ATOM   4753 1HD  PRO A 307     -25.143  11.691  36.126  1.00  1.86           H  
ATOM   4754 2HD  PRO A 307     -26.494  10.572  36.489  1.00  1.86           H  
ATOM   4755  N   PHE A 308     -26.071  15.008  36.795  1.00  1.75           N  
ATOM   4756  CA  PHE A 308     -25.533  16.346  36.760  1.00  1.75           C  
ATOM   4757  C   PHE A 308     -26.323  17.152  35.774  1.00  1.75           C  
ATOM   4758  O   PHE A 308     -26.789  18.234  36.101  1.00  1.75           O  
ATOM   4759  CB  PHE A 308     -24.062  16.321  36.396  1.00  1.75           C  
ATOM   4760  CG  PHE A 308     -23.243  15.695  37.447  1.00  1.75           C  
ATOM   4761  CD1 PHE A 308     -23.712  15.631  38.752  1.00  1.75           C  
ATOM   4762  CD2 PHE A 308     -22.006  15.166  37.155  1.00  1.75           C  
ATOM   4763  CE1 PHE A 308     -22.954  15.056  39.742  1.00  1.75           C  
ATOM   4764  CE2 PHE A 308     -21.240  14.589  38.144  1.00  1.75           C  
ATOM   4765  CZ  PHE A 308     -21.715  14.535  39.442  1.00  1.75           C  
ATOM   4766  H   PHE A 308     -25.554  14.272  36.336  1.00  1.75           H  
ATOM   4767  HA  PHE A 308     -25.645  16.800  37.745  1.00  1.75           H  
ATOM   4768 1HB  PHE A 308     -23.913  15.773  35.476  1.00  1.75           H  
ATOM   4769 2HB  PHE A 308     -23.700  17.334  36.231  1.00  1.75           H  
ATOM   4770  HD1 PHE A 308     -24.695  16.048  38.993  1.00  1.75           H  
ATOM   4771  HD2 PHE A 308     -21.632  15.215  36.128  1.00  1.75           H  
ATOM   4772  HE1 PHE A 308     -23.332  15.017  40.764  1.00  1.75           H  
ATOM   4773  HE2 PHE A 308     -20.261  14.175  37.904  1.00  1.75           H  
ATOM   4774  HZ  PHE A 308     -21.110  14.081  40.226  1.00  1.75           H  
ATOM   4775  N   LEU A 309     -26.539  16.622  34.574  1.00  1.63           N  
ATOM   4776  CA  LEU A 309     -27.295  17.381  33.602  1.00  1.63           C  
ATOM   4777  C   LEU A 309     -28.678  17.620  34.173  1.00  1.63           C  
ATOM   4778  O   LEU A 309     -29.237  18.700  34.003  1.00  1.63           O  
ATOM   4779  CB  LEU A 309     -27.345  16.707  32.236  1.00  1.63           C  
ATOM   4780  CG  LEU A 309     -27.967  17.611  31.148  1.00  1.63           C  
ATOM   4781  CD1 LEU A 309     -27.156  18.924  31.095  1.00  1.63           C  
ATOM   4782  CD2 LEU A 309     -27.922  16.908  29.786  1.00  1.63           C  
ATOM   4783  H   LEU A 309     -26.162  15.713  34.333  1.00  1.63           H  
ATOM   4784  HA  LEU A 309     -26.817  18.338  33.460  1.00  1.63           H  
ATOM   4785 1HB  LEU A 309     -26.341  16.435  31.942  1.00  1.63           H  
ATOM   4786 2HB  LEU A 309     -27.944  15.797  32.317  1.00  1.63           H  
ATOM   4787  HG  LEU A 309     -29.000  17.849  31.410  1.00  1.63           H  
ATOM   4788 1HD1 LEU A 309     -27.564  19.585  30.366  1.00  1.63           H  
ATOM   4789 2HD1 LEU A 309     -27.195  19.408  32.061  1.00  1.63           H  
ATOM   4790 3HD1 LEU A 309     -26.136  18.716  30.845  1.00  1.63           H  
ATOM   4791 1HD2 LEU A 309     -28.336  17.551  29.044  1.00  1.63           H  
ATOM   4792 2HD2 LEU A 309     -26.901  16.670  29.514  1.00  1.63           H  
ATOM   4793 3HD2 LEU A 309     -28.491  16.007  29.829  1.00  1.63           H  
ATOM   4794  N   GLY A 310     -29.205  16.634  34.906  1.00  1.51           N  
ATOM   4795  CA  GLY A 310     -30.486  16.773  35.570  1.00  1.51           C  
ATOM   4796  C   GLY A 310     -30.454  17.992  36.495  1.00  1.51           C  
ATOM   4797  O   GLY A 310     -31.298  18.886  36.371  1.00  1.51           O  
ATOM   4798  H   GLY A 310     -28.703  15.749  34.994  1.00  1.51           H  
ATOM   4799 1HA  GLY A 310     -31.267  16.880  34.827  1.00  1.51           H  
ATOM   4800 2HA  GLY A 310     -30.687  15.874  36.135  1.00  1.51           H  
ATOM   4801  N   ASP A 311     -29.460  18.046  37.406  1.00  1.39           N  
ATOM   4802  CA  ASP A 311     -29.290  19.174  38.333  1.00  1.39           C  
ATOM   4803  C   ASP A 311     -29.081  20.513  37.621  1.00  1.39           C  
ATOM   4804  O   ASP A 311     -29.550  21.556  38.098  1.00  1.39           O  
ATOM   4805  CB  ASP A 311     -28.088  18.956  39.277  1.00  1.39           C  
ATOM   4806  CG  ASP A 311     -28.267  17.911  40.447  1.00  1.39           C  
ATOM   4807  OD1 ASP A 311     -29.381  17.497  40.747  1.00  1.39           O  
ATOM   4808  OD2 ASP A 311     -27.271  17.591  41.059  1.00  1.39           O  
ATOM   4809  H   ASP A 311     -28.800  17.267  37.464  1.00  1.39           H  
ATOM   4810  HA  ASP A 311     -30.191  19.259  38.925  1.00  1.39           H  
ATOM   4811 1HB  ASP A 311     -27.237  18.631  38.675  1.00  1.39           H  
ATOM   4812 2HB  ASP A 311     -27.810  19.912  39.716  1.00  1.39           H  
ATOM   4813  N   ILE A 312     -28.359  20.485  36.499  1.00  1.29           N  
ATOM   4814  CA  ILE A 312     -28.061  21.679  35.718  1.00  1.29           C  
ATOM   4815  C   ILE A 312     -29.302  22.247  35.058  1.00  1.29           C  
ATOM   4816  O   ILE A 312     -29.586  23.441  35.182  1.00  1.29           O  
ATOM   4817  CB  ILE A 312     -26.996  21.361  34.654  1.00  1.29           C  
ATOM   4818  CG1 ILE A 312     -25.641  21.047  35.350  1.00  1.29           C  
ATOM   4819  CG2 ILE A 312     -26.880  22.471  33.637  1.00  1.29           C  
ATOM   4820  CD1 ILE A 312     -24.613  20.395  34.442  1.00  1.29           C  
ATOM   4821  H   ILE A 312     -27.987  19.593  36.182  1.00  1.29           H  
ATOM   4822  HA  ILE A 312     -27.664  22.414  36.400  1.00  1.29           H  
ATOM   4823  HB  ILE A 312     -27.294  20.465  34.147  1.00  1.29           H  
ATOM   4824 1HG1 ILE A 312     -25.214  21.974  35.737  1.00  1.29           H  
ATOM   4825 2HG1 ILE A 312     -25.828  20.395  36.189  1.00  1.29           H  
ATOM   4826 1HG2 ILE A 312     -26.152  22.195  32.899  1.00  1.29           H  
ATOM   4827 2HG2 ILE A 312     -27.842  22.628  33.154  1.00  1.29           H  
ATOM   4828 3HG2 ILE A 312     -26.576  23.374  34.122  1.00  1.29           H  
ATOM   4829 1HD1 ILE A 312     -23.721  20.190  35.015  1.00  1.29           H  
ATOM   4830 2HD1 ILE A 312     -24.994  19.462  34.064  1.00  1.29           H  
ATOM   4831 3HD1 ILE A 312     -24.381  21.052  33.614  1.00  1.29           H  
ATOM   4832  N   VAL A 313     -30.073  21.382  34.395  1.00  1.22           N  
ATOM   4833  CA  VAL A 313     -31.301  21.811  33.752  1.00  1.22           C  
ATOM   4834  C   VAL A 313     -32.261  22.266  34.821  1.00  1.22           C  
ATOM   4835  O   VAL A 313     -32.837  23.339  34.701  1.00  1.22           O  
ATOM   4836  CB  VAL A 313     -31.923  20.685  32.902  1.00  1.22           C  
ATOM   4837  CG1 VAL A 313     -33.327  21.081  32.371  1.00  1.22           C  
ATOM   4838  CG2 VAL A 313     -31.004  20.399  31.742  1.00  1.22           C  
ATOM   4839  H   VAL A 313     -29.790  20.406  34.330  1.00  1.22           H  
ATOM   4840  HA  VAL A 313     -31.077  22.652  33.098  1.00  1.22           H  
ATOM   4841  HB  VAL A 313     -32.033  19.791  33.525  1.00  1.22           H  
ATOM   4842 1HG1 VAL A 313     -33.742  20.261  31.789  1.00  1.22           H  
ATOM   4843 2HG1 VAL A 313     -33.983  21.297  33.206  1.00  1.22           H  
ATOM   4844 3HG1 VAL A 313     -33.254  21.950  31.747  1.00  1.22           H  
ATOM   4845 1HG2 VAL A 313     -31.415  19.611  31.168  1.00  1.22           H  
ATOM   4846 2HG2 VAL A 313     -30.904  21.290  31.124  1.00  1.22           H  
ATOM   4847 3HG2 VAL A 313     -30.027  20.107  32.113  1.00  1.22           H  
ATOM   4848  N   ARG A 314     -32.390  21.504  35.912  1.00  1.17           N  
ATOM   4849  CA  ARG A 314     -33.284  21.923  36.978  1.00  1.17           C  
ATOM   4850  C   ARG A 314     -32.921  23.303  37.470  1.00  1.17           C  
ATOM   4851  O   ARG A 314     -33.765  24.199  37.503  1.00  1.17           O  
ATOM   4852  CB  ARG A 314     -33.199  20.999  38.193  1.00  1.17           C  
ATOM   4853  CG  ARG A 314     -34.148  21.409  39.353  1.00  1.17           C  
ATOM   4854  CD  ARG A 314     -34.091  20.553  40.593  1.00  1.17           C  
ATOM   4855  NE  ARG A 314     -32.831  20.606  41.291  1.00  1.17           N  
ATOM   4856  CZ  ARG A 314     -31.923  19.612  41.286  1.00  1.17           C  
ATOM   4857  NH1 ARG A 314     -32.108  18.522  40.583  1.00  1.17           N  
ATOM   4858  NH2 ARG A 314     -30.815  19.704  41.985  1.00  1.17           N  
ATOM   4859  H   ARG A 314     -31.894  20.617  36.001  1.00  1.17           H  
ATOM   4860  HA  ARG A 314     -34.306  21.931  36.598  1.00  1.17           H  
ATOM   4861 1HB  ARG A 314     -33.449  19.994  37.879  1.00  1.17           H  
ATOM   4862 2HB  ARG A 314     -32.180  20.973  38.577  1.00  1.17           H  
ATOM   4863 1HG  ARG A 314     -33.930  22.436  39.645  1.00  1.17           H  
ATOM   4864 2HG  ARG A 314     -35.169  21.335  38.980  1.00  1.17           H  
ATOM   4865 1HD  ARG A 314     -34.858  20.916  41.275  1.00  1.17           H  
ATOM   4866 2HD  ARG A 314     -34.290  19.549  40.386  1.00  1.17           H  
ATOM   4867  HE  ARG A 314     -32.629  21.424  41.847  1.00  1.17           H  
ATOM   4868 1HH1 ARG A 314     -32.946  18.393  39.998  1.00  1.17           H  
ATOM   4869 2HH1 ARG A 314     -31.357  17.817  40.593  1.00  1.17           H  
ATOM   4870 1HH2 ARG A 314     -30.614  20.518  42.543  1.00  1.17           H  
ATOM   4871 2HH2 ARG A 314     -30.164  18.907  41.934  1.00  1.17           H  
ATOM   4872  N   SER A 315     -31.657  23.506  37.810  1.00  1.15           N  
ATOM   4873  CA  SER A 315     -31.290  24.782  38.354  1.00  1.15           C  
ATOM   4874  C   SER A 315     -31.553  25.883  37.349  1.00  1.15           C  
ATOM   4875  O   SER A 315     -32.217  26.852  37.676  1.00  1.15           O  
ATOM   4876  CB  SER A 315     -29.824  24.760  38.713  1.00  1.15           C  
ATOM   4877  OG  SER A 315     -29.562  23.836  39.732  1.00  1.15           O  
ATOM   4878  H   SER A 315     -30.957  22.768  37.743  1.00  1.15           H  
ATOM   4879  HA  SER A 315     -31.886  24.970  39.246  1.00  1.15           H  
ATOM   4880 1HB  SER A 315     -29.285  24.467  37.836  1.00  1.15           H  
ATOM   4881 2HB  SER A 315     -29.490  25.756  39.005  1.00  1.15           H  
ATOM   4882  HG  SER A 315     -29.652  22.951  39.304  1.00  1.15           H  
ATOM   4883  N   ALA A 316     -31.127  25.705  36.099  1.00  1.15           N  
ATOM   4884  CA  ALA A 316     -31.312  26.748  35.101  1.00  1.15           C  
ATOM   4885  C   ALA A 316     -32.801  27.059  34.865  1.00  1.15           C  
ATOM   4886  O   ALA A 316     -33.193  28.224  34.778  1.00  1.15           O  
ATOM   4887  CB  ALA A 316     -30.619  26.336  33.830  1.00  1.15           C  
ATOM   4888  H   ALA A 316     -30.627  24.855  35.844  1.00  1.15           H  
ATOM   4889  HA  ALA A 316     -30.843  27.655  35.478  1.00  1.15           H  
ATOM   4890 1HB  ALA A 316     -30.720  27.133  33.116  1.00  1.15           H  
ATOM   4891 2HB  ALA A 316     -29.565  26.155  34.033  1.00  1.15           H  
ATOM   4892 3HB  ALA A 316     -31.067  25.425  33.456  1.00  1.15           H  
ATOM   4893  N   VAL A 317     -33.654  26.032  34.860  1.00  1.19           N  
ATOM   4894  CA  VAL A 317     -35.100  26.215  34.706  1.00  1.19           C  
ATOM   4895  C   VAL A 317     -35.652  27.049  35.842  1.00  1.19           C  
ATOM   4896  O   VAL A 317     -36.545  27.881  35.654  1.00  1.19           O  
ATOM   4897  CB  VAL A 317     -35.855  24.870  34.665  1.00  1.19           C  
ATOM   4898  CG1 VAL A 317     -37.351  25.101  34.769  1.00  1.19           C  
ATOM   4899  CG2 VAL A 317     -35.584  24.176  33.353  1.00  1.19           C  
ATOM   4900  H   VAL A 317     -33.295  25.084  34.944  1.00  1.19           H  
ATOM   4901  HA  VAL A 317     -35.279  26.736  33.766  1.00  1.19           H  
ATOM   4902  HB  VAL A 317     -35.531  24.247  35.503  1.00  1.19           H  
ATOM   4903 1HG1 VAL A 317     -37.864  24.141  34.740  1.00  1.19           H  
ATOM   4904 2HG1 VAL A 317     -37.574  25.602  35.714  1.00  1.19           H  
ATOM   4905 3HG1 VAL A 317     -37.683  25.719  33.940  1.00  1.19           H  
ATOM   4906 1HG2 VAL A 317     -36.112  23.243  33.334  1.00  1.19           H  
ATOM   4907 2HG2 VAL A 317     -35.923  24.802  32.527  1.00  1.19           H  
ATOM   4908 3HG2 VAL A 317     -34.544  23.992  33.244  1.00  1.19           H  
ATOM   4909  N   HIS A 318     -35.128  26.807  37.033  1.00  1.25           N  
ATOM   4910  CA  HIS A 318     -35.563  27.482  38.230  1.00  1.25           C  
ATOM   4911  C   HIS A 318     -34.539  28.578  38.653  1.00  1.25           C  
ATOM   4912  O   HIS A 318     -34.530  29.017  39.806  1.00  1.25           O  
ATOM   4913  CB  HIS A 318     -35.759  26.427  39.333  1.00  1.25           C  
ATOM   4914  CG  HIS A 318     -36.818  25.307  38.982  1.00  1.25           C  
ATOM   4915  ND1 HIS A 318     -38.184  25.514  38.963  1.00  1.25           N  
ATOM   4916  CD2 HIS A 318     -36.636  24.003  38.652  1.00  1.25           C  
ATOM   4917  CE1 HIS A 318     -38.794  24.362  38.632  1.00  1.25           C  
ATOM   4918  NE2 HIS A 318     -37.861  23.431  38.442  1.00  1.25           N  
ATOM   4919  H   HIS A 318     -34.401  26.092  37.122  1.00  1.25           H  
ATOM   4920  HA  HIS A 318     -36.518  27.969  38.049  1.00  1.25           H  
ATOM   4921 1HB  HIS A 318     -34.800  25.934  39.521  1.00  1.25           H  
ATOM   4922 2HB  HIS A 318     -36.064  26.915  40.255  1.00  1.25           H  
ATOM   4923  HD2 HIS A 318     -35.717  23.508  38.572  1.00  1.25           H  
ATOM   4924  HE1 HIS A 318     -39.869  24.213  38.537  1.00  1.25           H  
ATOM   4925  HE2 HIS A 318     -37.988  22.421  38.176  1.00  1.25           H  
ATOM   4926  N   GLY A 319     -33.719  29.058  37.694  1.00  1.35           N  
ATOM   4927  CA  GLY A 319     -32.707  30.108  37.899  1.00  1.35           C  
ATOM   4928  C   GLY A 319     -31.503  29.746  38.802  1.00  1.35           C  
ATOM   4929  O   GLY A 319     -30.711  28.852  38.506  1.00  1.35           O  
ATOM   4930  H   GLY A 319     -33.763  28.658  36.758  1.00  1.35           H  
ATOM   4931 1HA  GLY A 319     -32.336  30.406  36.921  1.00  1.35           H  
ATOM   4932 2HA  GLY A 319     -33.202  30.985  38.310  1.00  1.35           H  
ATOM   4933  N   GLY A 320     -31.299  30.526  39.857  1.00  1.51           N  
ATOM   4934  CA  GLY A 320     -30.189  30.300  40.789  1.00  1.51           C  
ATOM   4935  C   GLY A 320     -28.811  30.362  40.118  1.00  1.51           C  
ATOM   4936  O   GLY A 320     -28.511  31.304  39.380  1.00  1.51           O  
ATOM   4937  H   GLY A 320     -31.960  31.263  40.048  1.00  1.51           H  
ATOM   4938 1HA  GLY A 320     -30.236  31.037  41.589  1.00  1.51           H  
ATOM   4939 2HA  GLY A 320     -30.316  29.324  41.257  1.00  1.51           H  
ATOM   4940  N   GLN A 321     -27.981  29.352  40.396  1.00  1.75           N  
ATOM   4941  CA  GLN A 321     -26.618  29.234  39.861  1.00  1.75           C  
ATOM   4942  C   GLN A 321     -26.209  27.773  39.766  1.00  1.75           C  
ATOM   4943  O   GLN A 321     -26.551  26.958  40.625  1.00  1.75           O  
ATOM   4944  CB  GLN A 321     -25.601  30.023  40.703  1.00  1.75           C  
ATOM   4945  CG  GLN A 321     -24.134  30.001  40.152  1.00  1.75           C  
ATOM   4946  CD  GLN A 321     -23.226  30.960  40.901  1.00  1.75           C  
ATOM   4947  OE1 GLN A 321     -23.653  31.523  41.916  1.00  1.75           O  
ATOM   4948  NE2 GLN A 321     -21.988  31.175  40.433  1.00  1.75           N  
ATOM   4949  H   GLN A 321     -28.318  28.620  41.003  1.00  1.75           H  
ATOM   4950  HA  GLN A 321     -26.607  29.641  38.849  1.00  1.75           H  
ATOM   4951 1HB  GLN A 321     -25.913  31.065  40.760  1.00  1.75           H  
ATOM   4952 2HB  GLN A 321     -25.584  29.626  41.716  1.00  1.75           H  
ATOM   4953 1HG  GLN A 321     -23.723  28.996  40.268  1.00  1.75           H  
ATOM   4954 2HG  GLN A 321     -24.138  30.275  39.103  1.00  1.75           H  
ATOM   4955 1HE2 GLN A 321     -21.379  31.806  40.911  1.00  1.75           H  
ATOM   4956 2HE2 GLN A 321     -21.625  30.710  39.595  1.00  1.75           H  
ATOM   4957  N   LEU A 322     -25.479  27.446  38.714  1.00  2.07           N  
ATOM   4958  CA  LEU A 322     -25.013  26.095  38.476  1.00  2.07           C  
ATOM   4959  C   LEU A 322     -23.671  25.845  39.174  1.00  2.07           C  
ATOM   4960  O   LEU A 322     -22.700  26.587  38.971  1.00  2.07           O  
ATOM   4961  CB  LEU A 322     -24.852  25.939  36.980  1.00  2.07           C  
ATOM   4962  CG  LEU A 322     -26.063  26.231  36.156  1.00  2.07           C  
ATOM   4963  CD1 LEU A 322     -25.699  26.181  34.712  1.00  2.07           C  
ATOM   4964  CD2 LEU A 322     -27.052  25.265  36.479  1.00  2.07           C  
ATOM   4965  H   LEU A 322     -25.222  28.161  38.035  1.00  2.07           H  
ATOM   4966  HA  LEU A 322     -25.751  25.390  38.856  1.00  2.07           H  
ATOM   4967 1HB  LEU A 322     -24.085  26.584  36.668  1.00  2.07           H  
ATOM   4968 2HB  LEU A 322     -24.576  24.914  36.776  1.00  2.07           H  
ATOM   4969  HG  LEU A 322     -26.446  27.231  36.377  1.00  2.07           H  
ATOM   4970 1HD1 LEU A 322     -26.583  26.374  34.129  1.00  2.07           H  
ATOM   4971 2HD1 LEU A 322     -24.963  26.939  34.527  1.00  2.07           H  
ATOM   4972 3HD1 LEU A 322     -25.295  25.210  34.458  1.00  2.07           H  
ATOM   4973 1HD2 LEU A 322     -27.957  25.435  35.897  1.00  2.07           H  
ATOM   4974 2HD2 LEU A 322     -26.647  24.302  36.261  1.00  2.07           H  
ATOM   4975 3HD2 LEU A 322     -27.267  25.346  37.535  1.00  2.07           H  
ATOM   4976  N   GLU A 323     -23.594  24.771  39.961  1.00  2.47           N  
ATOM   4977  CA  GLU A 323     -22.375  24.465  40.714  1.00  2.47           C  
ATOM   4978  C   GLU A 323     -21.305  23.631  39.971  1.00  2.47           C  
ATOM   4979  O   GLU A 323     -21.637  22.627  39.326  1.00  2.47           O  
ATOM   4980  CB  GLU A 323     -22.751  23.703  41.989  1.00  2.47           C  
ATOM   4981  CG  GLU A 323     -23.567  24.507  42.981  1.00  2.47           C  
ATOM   4982  CD  GLU A 323     -23.904  23.734  44.244  1.00  2.47           C  
ATOM   4983  OE1 GLU A 323     -23.561  22.578  44.322  1.00  2.47           O  
ATOM   4984  OE2 GLU A 323     -24.502  24.306  45.125  1.00  2.47           O  
ATOM   4985  H   GLU A 323     -24.416  24.190  40.073  1.00  2.47           H  
ATOM   4986  HA  GLU A 323     -21.968  25.431  40.995  1.00  2.47           H  
ATOM   4987 1HB  GLU A 323     -23.333  22.820  41.721  1.00  2.47           H  
ATOM   4988 2HB  GLU A 323     -21.854  23.355  42.492  1.00  2.47           H  
ATOM   4989 1HG  GLU A 323     -23.003  25.399  43.254  1.00  2.47           H  
ATOM   4990 2HG  GLU A 323     -24.490  24.830  42.497  1.00  2.47           H  
ATOM   4991  N   PRO A 324     -19.995  23.913  40.195  1.00  2.89           N  
ATOM   4992  CA  PRO A 324     -18.839  23.203  39.650  1.00  2.89           C  
ATOM   4993  C   PRO A 324     -18.820  21.763  40.151  1.00  2.89           C  
ATOM   4994  O   PRO A 324     -18.204  20.887  39.557  1.00  2.89           O  
ATOM   4995  CB  PRO A 324     -17.653  24.017  40.170  1.00  2.89           C  
ATOM   4996  CG  PRO A 324     -18.168  24.719  41.397  1.00  2.89           C  
ATOM   4997  CD  PRO A 324     -19.618  25.021  41.105  1.00  2.89           C  
ATOM   4998  HA  PRO A 324     -18.866  23.238  38.555  1.00  2.89           H  
ATOM   4999 1HB  PRO A 324     -16.811  23.343  40.393  1.00  2.89           H  
ATOM   5000 2HB  PRO A 324     -17.306  24.713  39.392  1.00  2.89           H  
ATOM   5001 1HG  PRO A 324     -18.040  24.071  42.277  1.00  2.89           H  
ATOM   5002 2HG  PRO A 324     -17.575  25.628  41.587  1.00  2.89           H  
ATOM   5003 1HD  PRO A 324     -20.148  24.974  42.065  1.00  2.89           H  
ATOM   5004 2HD  PRO A 324     -19.730  25.996  40.601  1.00  2.89           H  
ATOM   5005  N   ALA A 325     -19.544  21.521  41.241  1.00  3.30           N  
ATOM   5006  CA  ALA A 325     -19.705  20.207  41.845  1.00  3.30           C  
ATOM   5007  C   ALA A 325     -20.337  19.226  40.858  1.00  3.30           C  
ATOM   5008  O   ALA A 325     -20.103  18.019  40.932  1.00  3.30           O  
ATOM   5009  CB  ALA A 325     -20.577  20.319  43.081  1.00  3.30           C  
ATOM   5010  H   ALA A 325     -20.013  22.289  41.692  1.00  3.30           H  
ATOM   5011  HA  ALA A 325     -18.719  19.833  42.120  1.00  3.30           H  
ATOM   5012 1HB  ALA A 325     -20.682  19.338  43.541  1.00  3.30           H  
ATOM   5013 2HB  ALA A 325     -20.119  21.006  43.791  1.00  3.30           H  
ATOM   5014 3HB  ALA A 325     -21.564  20.695  42.801  1.00  3.30           H  
ATOM   5015  N   THR A 326     -21.174  19.759  39.959  1.00  3.62           N  
ATOM   5016  CA  THR A 326     -21.881  18.977  38.956  1.00  3.62           C  
ATOM   5017  C   THR A 326     -21.287  19.258  37.575  1.00  3.62           C  
ATOM   5018  O   THR A 326     -21.443  18.493  36.622  1.00  3.62           O  
ATOM   5019  CB  THR A 326     -23.373  19.349  38.985  1.00  3.62           C  
ATOM   5020  OG1 THR A 326     -23.537  20.751  38.672  1.00  3.62           O  
ATOM   5021  CG2 THR A 326     -23.938  19.074  40.360  1.00  3.62           C  
ATOM   5022  H   THR A 326     -21.320  20.766  39.951  1.00  3.62           H  
ATOM   5023  HA  THR A 326     -21.761  17.918  39.179  1.00  3.62           H  
ATOM   5024  HB  THR A 326     -23.913  18.759  38.252  1.00  3.62           H  
ATOM   5025  HG1 THR A 326     -22.796  21.277  39.047  1.00  3.62           H  
ATOM   5026 1HG2 THR A 326     -24.997  19.332  40.378  1.00  3.62           H  
ATOM   5027 2HG2 THR A 326     -23.821  18.018  40.596  1.00  3.62           H  
ATOM   5028 3HG2 THR A 326     -23.407  19.671  41.100  1.00  3.62           H  
ATOM   5029  N   MET A 327     -20.578  20.372  37.491  1.00  3.81           N  
ATOM   5030  CA  MET A 327     -19.957  20.859  36.275  1.00  3.81           C  
ATOM   5031  C   MET A 327     -18.434  20.790  36.299  1.00  3.81           C  
ATOM   5032  O   MET A 327     -17.770  21.624  35.683  1.00  3.81           O  
ATOM   5033  CB  MET A 327     -20.433  22.257  36.005  1.00  3.81           C  
ATOM   5034  CG  MET A 327     -21.872  22.318  35.696  1.00  3.81           C  
ATOM   5035  SD  MET A 327     -22.339  23.865  35.151  1.00  3.81           S  
ATOM   5036  CE  MET A 327     -21.747  24.681  36.572  1.00  3.81           C  
ATOM   5037  H   MET A 327     -20.520  20.962  38.313  1.00  3.81           H  
ATOM   5038  HA  MET A 327     -20.294  20.231  35.454  1.00  3.81           H  
ATOM   5039 1HB  MET A 327     -20.299  22.844  36.897  1.00  3.81           H  
ATOM   5040 2HB  MET A 327     -19.859  22.718  35.237  1.00  3.81           H  
ATOM   5041 1HG  MET A 327     -22.068  21.613  34.914  1.00  3.81           H  
ATOM   5042 2HG  MET A 327     -22.463  22.056  36.577  1.00  3.81           H  
ATOM   5043 1HE  MET A 327     -21.935  25.721  36.492  1.00  3.81           H  
ATOM   5044 2HE  MET A 327     -22.250  24.282  37.425  1.00  3.81           H  
ATOM   5045 3HE  MET A 327     -20.678  24.519  36.676  1.00  3.81           H  
ATOM   5046  N   GLY A 328     -17.885  19.809  37.011  1.00  3.88           N  
ATOM   5047  CA  GLY A 328     -16.437  19.621  37.139  1.00  3.88           C  
ATOM   5048  C   GLY A 328     -15.724  19.689  35.790  1.00  3.88           C  
ATOM   5049  O   GLY A 328     -14.737  20.415  35.645  1.00  3.88           O  
ATOM   5050  H   GLY A 328     -18.503  19.180  37.508  1.00  3.88           H  
ATOM   5051 1HA  GLY A 328     -16.039  20.388  37.806  1.00  3.88           H  
ATOM   5052 2HA  GLY A 328     -16.241  18.660  37.612  1.00  3.88           H  
ATOM   5053  N   PHE A 329     -16.230  18.941  34.803  1.00  3.89           N  
ATOM   5054  CA  PHE A 329     -15.644  18.937  33.460  1.00  3.89           C  
ATOM   5055  C   PHE A 329     -15.564  20.336  32.890  1.00  3.89           C  
ATOM   5056  O   PHE A 329     -14.532  20.760  32.365  1.00  3.89           O  
ATOM   5057  CB  PHE A 329     -16.461  18.082  32.498  1.00  3.89           C  
ATOM   5058  CG  PHE A 329     -15.996  18.222  31.075  1.00  3.89           C  
ATOM   5059  CD1 PHE A 329     -14.854  17.582  30.625  1.00  3.89           C  
ATOM   5060  CD2 PHE A 329     -16.715  19.012  30.182  1.00  3.89           C  
ATOM   5061  CE1 PHE A 329     -14.434  17.728  29.314  1.00  3.89           C  
ATOM   5062  CE2 PHE A 329     -16.299  19.159  28.876  1.00  3.89           C  
ATOM   5063  CZ  PHE A 329     -15.156  18.514  28.440  1.00  3.89           C  
ATOM   5064  H   PHE A 329     -17.039  18.369  34.997  1.00  3.89           H  
ATOM   5065  HA  PHE A 329     -14.631  18.534  33.524  1.00  3.89           H  
ATOM   5066 1HB  PHE A 329     -16.388  17.034  32.783  1.00  3.89           H  
ATOM   5067 2HB  PHE A 329     -17.511  18.369  32.546  1.00  3.89           H  
ATOM   5068  HD1 PHE A 329     -14.281  16.963  31.319  1.00  3.89           H  
ATOM   5069  HD2 PHE A 329     -17.615  19.520  30.527  1.00  3.89           H  
ATOM   5070  HE1 PHE A 329     -13.531  17.223  28.974  1.00  3.89           H  
ATOM   5071  HE2 PHE A 329     -16.870  19.782  28.189  1.00  3.89           H  
ATOM   5072  HZ  PHE A 329     -14.822  18.631  27.410  1.00  3.89           H  
ATOM   5073  N   LEU A 330     -16.669  21.054  32.960  1.00  3.91           N  
ATOM   5074  CA  LEU A 330     -16.698  22.378  32.397  1.00  3.91           C  
ATOM   5075  C   LEU A 330     -15.696  23.227  33.150  1.00  3.91           C  
ATOM   5076  O   LEU A 330     -14.976  24.004  32.549  1.00  3.91           O  
ATOM   5077  CB  LEU A 330     -18.096  22.945  32.536  1.00  3.91           C  
ATOM   5078  CG  LEU A 330     -19.148  22.231  31.720  1.00  3.91           C  
ATOM   5079  CD1 LEU A 330     -20.477  22.695  32.159  1.00  3.91           C  
ATOM   5080  CD2 LEU A 330     -18.952  22.512  30.246  1.00  3.91           C  
ATOM   5081  H   LEU A 330     -17.484  20.686  33.429  1.00  3.91           H  
ATOM   5082  HA  LEU A 330     -16.416  22.328  31.347  1.00  3.91           H  
ATOM   5083 1HB  LEU A 330     -18.381  22.902  33.571  1.00  3.91           H  
ATOM   5084 2HB  LEU A 330     -18.081  23.991  32.227  1.00  3.91           H  
ATOM   5085  HG  LEU A 330     -19.074  21.163  31.898  1.00  3.91           H  
ATOM   5086 1HD1 LEU A 330     -21.224  22.171  31.612  1.00  3.91           H  
ATOM   5087 2HD1 LEU A 330     -20.589  22.472  33.179  1.00  3.91           H  
ATOM   5088 3HD1 LEU A 330     -20.575  23.768  32.003  1.00  3.91           H  
ATOM   5089 1HD2 LEU A 330     -19.718  21.991  29.668  1.00  3.91           H  
ATOM   5090 2HD2 LEU A 330     -19.037  23.582  30.074  1.00  3.91           H  
ATOM   5091 3HD2 LEU A 330     -17.964  22.166  29.936  1.00  3.91           H  
ATOM   5092  N   GLY A 331     -15.582  23.042  34.461  1.00  3.99           N  
ATOM   5093  CA  GLY A 331     -14.620  23.834  35.210  1.00  3.99           C  
ATOM   5094  C   GLY A 331     -13.202  23.631  34.665  1.00  3.99           C  
ATOM   5095  O   GLY A 331     -12.460  24.598  34.463  1.00  3.99           O  
ATOM   5096  H   GLY A 331     -16.189  22.376  34.941  1.00  3.99           H  
ATOM   5097 1HA  GLY A 331     -14.896  24.885  35.163  1.00  3.99           H  
ATOM   5098 2HA  GLY A 331     -14.656  23.532  36.257  1.00  3.99           H  
ATOM   5099  N   GLN A 332     -12.864  22.387  34.314  1.00  4.13           N  
ATOM   5100  CA  GLN A 332     -11.545  22.083  33.764  1.00  4.13           C  
ATOM   5101  C   GLN A 332     -11.311  22.798  32.431  1.00  4.13           C  
ATOM   5102  O   GLN A 332     -10.197  23.242  32.143  1.00  4.13           O  
ATOM   5103  CB  GLN A 332     -11.385  20.573  33.539  1.00  4.13           C  
ATOM   5104  CG  GLN A 332     -11.314  19.739  34.801  1.00  4.13           C  
ATOM   5105  CD  GLN A 332     -11.231  18.245  34.501  1.00  4.13           C  
ATOM   5106  OE1 GLN A 332     -11.612  17.791  33.416  1.00  4.13           O  
ATOM   5107  NE2 GLN A 332     -10.726  17.475  35.464  1.00  4.13           N  
ATOM   5108  H   GLN A 332     -13.531  21.632  34.495  1.00  4.13           H  
ATOM   5109  HA  GLN A 332     -10.789  22.423  34.471  1.00  4.13           H  
ATOM   5110 1HB  GLN A 332     -12.217  20.206  32.950  1.00  4.13           H  
ATOM   5111 2HB  GLN A 332     -10.482  20.390  32.961  1.00  4.13           H  
ATOM   5112 1HG  GLN A 332     -10.435  20.029  35.373  1.00  4.13           H  
ATOM   5113 2HG  GLN A 332     -12.217  19.920  35.383  1.00  4.13           H  
ATOM   5114 1HE2 GLN A 332     -10.644  16.486  35.325  1.00  4.13           H  
ATOM   5115 2HE2 GLN A 332     -10.432  17.884  36.327  1.00  4.13           H  
ATOM   5116  N   MET A 333     -12.364  22.909  31.620  1.00  4.33           N  
ATOM   5117  CA  MET A 333     -12.257  23.542  30.308  1.00  4.33           C  
ATOM   5118  C   MET A 333     -12.352  25.086  30.374  1.00  4.33           C  
ATOM   5119  O   MET A 333     -11.688  25.799  29.614  1.00  4.33           O  
ATOM   5120  CB  MET A 333     -13.395  23.007  29.424  1.00  4.33           C  
ATOM   5121  CG  MET A 333     -13.343  21.506  29.093  1.00  4.33           C  
ATOM   5122  SD  MET A 333     -11.875  20.965  28.215  1.00  4.33           S  
ATOM   5123  CE  MET A 333     -12.155  21.657  26.593  1.00  4.33           C  
ATOM   5124  H   MET A 333     -13.252  22.495  31.919  1.00  4.33           H  
ATOM   5125  HA  MET A 333     -11.294  23.275  29.874  1.00  4.33           H  
ATOM   5126 1HB  MET A 333     -14.332  23.152  29.940  1.00  4.33           H  
ATOM   5127 2HB  MET A 333     -13.440  23.572  28.493  1.00  4.33           H  
ATOM   5128 1HG  MET A 333     -13.418  20.933  30.022  1.00  4.33           H  
ATOM   5129 2HG  MET A 333     -14.208  21.267  28.484  1.00  4.33           H  
ATOM   5130 1HE  MET A 333     -11.313  21.409  25.940  1.00  4.33           H  
ATOM   5131 2HE  MET A 333     -13.075  21.252  26.173  1.00  4.33           H  
ATOM   5132 3HE  MET A 333     -12.238  22.729  26.677  1.00  4.33           H  
ATOM   5133  N   PHE A 334     -13.181  25.584  31.291  1.00  4.59           N  
ATOM   5134  CA  PHE A 334     -13.503  27.002  31.482  1.00  4.59           C  
ATOM   5135  C   PHE A 334     -12.721  27.744  32.566  1.00  4.59           C  
ATOM   5136  O   PHE A 334     -12.232  28.839  32.325  1.00  4.59           O  
ATOM   5137  CB  PHE A 334     -14.997  27.133  31.808  1.00  4.59           C  
ATOM   5138  CG  PHE A 334     -15.945  26.904  30.669  1.00  4.59           C  
ATOM   5139  CD1 PHE A 334     -16.147  25.650  30.136  1.00  4.59           C  
ATOM   5140  CD2 PHE A 334     -16.697  27.948  30.178  1.00  4.59           C  
ATOM   5141  CE1 PHE A 334     -17.026  25.439  29.123  1.00  4.59           C  
ATOM   5142  CE2 PHE A 334     -17.592  27.733  29.181  1.00  4.59           C  
ATOM   5143  CZ  PHE A 334     -17.743  26.469  28.644  1.00  4.59           C  
ATOM   5144  H   PHE A 334     -13.664  24.924  31.882  1.00  4.59           H  
ATOM   5145  HA  PHE A 334     -13.316  27.511  30.536  1.00  4.59           H  
ATOM   5146 1HB  PHE A 334     -15.251  26.448  32.605  1.00  4.59           H  
ATOM   5147 2HB  PHE A 334     -15.180  28.103  32.178  1.00  4.59           H  
ATOM   5148  HD1 PHE A 334     -15.588  24.833  30.516  1.00  4.59           H  
ATOM   5149  HD2 PHE A 334     -16.573  28.947  30.595  1.00  4.59           H  
ATOM   5150  HE1 PHE A 334     -17.153  24.442  28.704  1.00  4.59           H  
ATOM   5151  HE2 PHE A 334     -18.180  28.561  28.804  1.00  4.59           H  
ATOM   5152  HZ  PHE A 334     -18.433  26.293  27.839  1.00  4.59           H  
ATOM   5153  N   GLY A 335     -12.655  27.200  33.777  1.00  4.85           N  
ATOM   5154  CA  GLY A 335     -12.043  27.921  34.885  1.00  4.85           C  
ATOM   5155  C   GLY A 335     -10.526  27.883  34.864  1.00  4.85           C  
ATOM   5156  O   GLY A 335      -9.874  28.785  35.388  1.00  4.85           O  
ATOM   5157  H   GLY A 335     -13.002  26.266  33.944  1.00  4.85           H  
ATOM   5158 1HA  GLY A 335     -12.378  28.957  34.871  1.00  4.85           H  
ATOM   5159 2HA  GLY A 335     -12.398  27.488  35.820  1.00  4.85           H  
ATOM   5160  N   GLN A 336      -9.960  26.856  34.244  1.00  5.01           N  
ATOM   5161  CA  GLN A 336      -8.506  26.721  34.226  1.00  5.01           C  
ATOM   5162  C   GLN A 336      -7.777  27.987  33.702  1.00  5.01           C  
ATOM   5163  O   GLN A 336      -7.867  28.303  32.511  1.00  5.01           O  
ATOM   5164  CB  GLN A 336      -8.128  25.504  33.369  1.00  5.01           C  
ATOM   5165  CG  GLN A 336      -6.646  25.354  33.060  1.00  5.01           C  
ATOM   5166  CD  GLN A 336      -5.762  25.107  34.242  1.00  5.01           C  
ATOM   5167  OE1 GLN A 336      -4.964  26.007  34.540  1.00  5.01           O  
ATOM   5168  NE2 GLN A 336      -5.869  23.952  34.905  1.00  5.01           N  
ATOM   5169  H   GLN A 336     -10.567  26.133  33.855  1.00  5.01           H  
ATOM   5170  HA  GLN A 336      -8.220  26.494  35.239  1.00  5.01           H  
ATOM   5171 1HB  GLN A 336      -8.464  24.589  33.866  1.00  5.01           H  
ATOM   5172 2HB  GLN A 336      -8.660  25.556  32.416  1.00  5.01           H  
ATOM   5173 1HG  GLN A 336      -6.523  24.522  32.367  1.00  5.01           H  
ATOM   5174 2HG  GLN A 336      -6.317  26.257  32.584  1.00  5.01           H  
ATOM   5175 1HE2 GLN A 336      -5.285  23.767  35.697  1.00  5.01           H  
ATOM   5176 2HE2 GLN A 336      -6.535  23.266  34.606  1.00  5.01           H  
ATOM   5177  N   PRO A 337      -6.951  28.674  34.537  1.00  4.94           N  
ATOM   5178  CA  PRO A 337      -6.236  29.900  34.206  1.00  4.94           C  
ATOM   5179  C   PRO A 337      -5.159  29.744  33.142  1.00  4.94           C  
ATOM   5180  O   PRO A 337      -4.761  30.725  32.519  1.00  4.94           O  
ATOM   5181  CB  PRO A 337      -5.627  30.315  35.551  1.00  4.94           C  
ATOM   5182  CG  PRO A 337      -5.535  29.047  36.353  1.00  4.94           C  
ATOM   5183  CD  PRO A 337      -6.736  28.239  35.950  1.00  4.94           C  
ATOM   5184  HA  PRO A 337      -6.976  30.647  33.881  1.00  4.94           H  
ATOM   5185 1HB  PRO A 337      -4.642  30.774  35.381  1.00  4.94           H  
ATOM   5186 2HB  PRO A 337      -6.259  31.078  36.027  1.00  4.94           H  
ATOM   5187 1HG  PRO A 337      -4.592  28.526  36.125  1.00  4.94           H  
ATOM   5188 2HG  PRO A 337      -5.520  29.274  37.430  1.00  4.94           H  
ATOM   5189 1HD  PRO A 337      -6.444  27.204  36.051  1.00  4.94           H  
ATOM   5190 2HD  PRO A 337      -7.609  28.490  36.570  1.00  4.94           H  
ATOM   5191  N   LYS A 338      -4.703  28.515  32.915  1.00  4.59           N  
ATOM   5192  CA  LYS A 338      -3.677  28.240  31.916  1.00  4.59           C  
ATOM   5193  C   LYS A 338      -4.278  27.741  30.604  1.00  4.59           C  
ATOM   5194  O   LYS A 338      -3.537  27.258  29.741  1.00  4.59           O  
ATOM   5195  CB  LYS A 338      -2.714  27.176  32.434  1.00  4.59           C  
ATOM   5196  CG  LYS A 338      -1.925  27.569  33.671  1.00  4.59           C  
ATOM   5197  CD  LYS A 338      -1.025  26.429  34.119  1.00  4.59           C  
ATOM   5198  CE  LYS A 338      -0.235  26.792  35.364  1.00  4.59           C  
ATOM   5199  NZ  LYS A 338       0.616  25.661  35.827  1.00  4.59           N  
ATOM   5200  H   LYS A 338      -5.024  27.722  33.474  1.00  4.59           H  
ATOM   5201  HA  LYS A 338      -3.133  29.161  31.707  1.00  4.59           H  
ATOM   5202 1HB  LYS A 338      -3.267  26.267  32.654  1.00  4.59           H  
ATOM   5203 2HB  LYS A 338      -1.999  26.933  31.650  1.00  4.59           H  
ATOM   5204 1HG  LYS A 338      -1.323  28.452  33.461  1.00  4.59           H  
ATOM   5205 2HG  LYS A 338      -2.624  27.805  34.475  1.00  4.59           H  
ATOM   5206 1HD  LYS A 338      -1.643  25.553  34.335  1.00  4.59           H  
ATOM   5207 2HD  LYS A 338      -0.332  26.174  33.319  1.00  4.59           H  
ATOM   5208 1HE  LYS A 338       0.402  27.648  35.147  1.00  4.59           H  
ATOM   5209 2HE  LYS A 338      -0.929  27.061  36.160  1.00  4.59           H  
ATOM   5210 1HZ  LYS A 338       1.124  25.937  36.655  1.00  4.59           H  
ATOM   5211 2HZ  LYS A 338       0.030  24.866  36.041  1.00  4.59           H  
ATOM   5212 3HZ  LYS A 338       1.270  25.410  35.099  1.00  4.59           H  
ATOM   5213  N   GLU A 339      -5.613  27.847  30.467  1.00  4.02           N  
ATOM   5214  CA  GLU A 339      -6.345  27.288  29.333  1.00  4.02           C  
ATOM   5215  C   GLU A 339      -5.714  25.953  28.956  1.00  4.02           C  
ATOM   5216  O   GLU A 339      -5.391  25.157  29.844  1.00  4.02           O  
ATOM   5217  CB  GLU A 339      -6.419  28.253  28.109  1.00  4.02           C  
ATOM   5218  CG  GLU A 339      -5.076  28.686  27.362  1.00  4.02           C  
ATOM   5219  CD  GLU A 339      -4.432  29.971  27.861  1.00  4.02           C  
ATOM   5220  OE1 GLU A 339      -4.912  30.542  28.807  1.00  4.02           O  
ATOM   5221  OE2 GLU A 339      -3.444  30.369  27.277  1.00  4.02           O  
ATOM   5222  H   GLU A 339      -6.165  28.271  31.214  1.00  4.02           H  
ATOM   5223  HA  GLU A 339      -7.370  27.092  29.651  1.00  4.02           H  
ATOM   5224 1HB  GLU A 339      -7.077  27.822  27.356  1.00  4.02           H  
ATOM   5225 2HB  GLU A 339      -6.896  29.177  28.429  1.00  4.02           H  
ATOM   5226 1HG  GLU A 339      -4.329  27.909  27.432  1.00  4.02           H  
ATOM   5227 2HG  GLU A 339      -5.306  28.804  26.305  1.00  4.02           H  
ATOM   5228  N   GLU A 340      -5.604  25.653  27.671  1.00  3.34           N  
ATOM   5229  CA  GLU A 340      -4.940  24.418  27.312  1.00  3.34           C  
ATOM   5230  C   GLU A 340      -4.424  24.357  25.884  1.00  3.34           C  
ATOM   5231  O   GLU A 340      -5.031  24.888  24.939  1.00  3.34           O  
ATOM   5232  CB  GLU A 340      -5.877  23.230  27.496  1.00  3.34           C  
ATOM   5233  CG  GLU A 340      -7.041  23.283  26.594  1.00  3.34           C  
ATOM   5234  CD  GLU A 340      -7.924  22.089  26.675  1.00  3.34           C  
ATOM   5235  OE1 GLU A 340      -7.738  21.269  27.537  1.00  3.34           O  
ATOM   5236  OE2 GLU A 340      -8.758  21.973  25.817  1.00  3.34           O  
ATOM   5237  H   GLU A 340      -5.901  26.316  26.971  1.00  3.34           H  
ATOM   5238  HA  GLU A 340      -4.084  24.299  27.978  1.00  3.34           H  
ATOM   5239 1HB  GLU A 340      -5.339  22.302  27.313  1.00  3.34           H  
ATOM   5240 2HB  GLU A 340      -6.246  23.195  28.518  1.00  3.34           H  
ATOM   5241 1HG  GLU A 340      -7.615  24.160  26.860  1.00  3.34           H  
ATOM   5242 2HG  GLU A 340      -6.684  23.425  25.595  1.00  3.34           H  
ATOM   5243  N   SER A 341      -3.387  23.542  25.724  1.00  2.69           N  
ATOM   5244  CA  SER A 341      -2.861  23.196  24.419  1.00  2.69           C  
ATOM   5245  C   SER A 341      -3.787  22.236  23.699  1.00  2.69           C  
ATOM   5246  O   SER A 341      -3.717  22.099  22.493  1.00  2.69           O  
ATOM   5247  CB  SER A 341      -1.485  22.576  24.573  1.00  2.69           C  
ATOM   5248  OG  SER A 341      -1.551  21.333  25.217  1.00  2.69           O  
ATOM   5249  H   SER A 341      -2.942  23.159  26.548  1.00  2.69           H  
ATOM   5250  HA  SER A 341      -2.787  24.097  23.816  1.00  2.69           H  
ATOM   5251 1HB  SER A 341      -1.022  22.460  23.590  1.00  2.69           H  
ATOM   5252 2HB  SER A 341      -0.857  23.236  25.154  1.00  2.69           H  
ATOM   5253  HG  SER A 341      -0.644  21.139  25.492  1.00  2.69           H  
ATOM   5254  N   GLY A 342      -4.702  21.603  24.428  1.00  2.18           N  
ATOM   5255  CA  GLY A 342      -5.633  20.654  23.835  1.00  2.18           C  
ATOM   5256  C   GLY A 342      -6.444  21.301  22.728  1.00  2.18           C  
ATOM   5257  O   GLY A 342      -6.469  20.793  21.600  1.00  2.18           O  
ATOM   5258  H   GLY A 342      -4.730  21.768  25.424  1.00  2.18           H  
ATOM   5259 1HA  GLY A 342      -5.063  19.831  23.422  1.00  2.18           H  
ATOM   5260 2HA  GLY A 342      -6.296  20.262  24.609  1.00  2.18           H  
ATOM   5261  N   THR A 343      -7.130  22.392  23.071  1.00  1.82           N  
ATOM   5262  CA  THR A 343      -7.947  23.173  22.158  1.00  1.82           C  
ATOM   5263  C   THR A 343      -7.103  23.887  21.119  1.00  1.82           C  
ATOM   5264  O   THR A 343      -7.445  23.908  19.937  1.00  1.82           O  
ATOM   5265  CB  THR A 343      -8.808  24.217  22.901  1.00  1.82           C  
ATOM   5266  OG1 THR A 343      -9.725  23.551  23.800  1.00  1.82           O  
ATOM   5267  CG2 THR A 343      -9.597  25.060  21.883  1.00  1.82           C  
ATOM   5268  H   THR A 343      -7.071  22.699  24.034  1.00  1.82           H  
ATOM   5269  HA  THR A 343      -8.620  22.493  21.637  1.00  1.82           H  
ATOM   5270  HB  THR A 343      -8.155  24.870  23.486  1.00  1.82           H  
ATOM   5271  HG1 THR A 343      -9.220  23.018  24.458  1.00  1.82           H  
ATOM   5272 1HG2 THR A 343     -10.191  25.798  22.405  1.00  1.82           H  
ATOM   5273 2HG2 THR A 343      -8.902  25.566  21.211  1.00  1.82           H  
ATOM   5274 3HG2 THR A 343     -10.253  24.409  21.300  1.00  1.82           H  
ATOM   5275  N   VAL A 344      -5.980  24.477  21.519  1.00  1.58           N  
ATOM   5276  CA  VAL A 344      -5.260  25.213  20.492  1.00  1.58           C  
ATOM   5277  C   VAL A 344      -4.707  24.202  19.458  1.00  1.58           C  
ATOM   5278  O   VAL A 344      -4.793  24.428  18.245  1.00  1.58           O  
ATOM   5279  CB  VAL A 344      -4.120  26.048  21.081  1.00  1.58           C  
ATOM   5280  CG1 VAL A 344      -3.417  26.702  19.956  1.00  1.58           C  
ATOM   5281  CG2 VAL A 344      -4.655  27.069  22.074  1.00  1.58           C  
ATOM   5282  H   VAL A 344      -5.668  24.462  22.494  1.00  1.58           H  
ATOM   5283  HA  VAL A 344      -5.953  25.887  19.990  1.00  1.58           H  
ATOM   5284  HB  VAL A 344      -3.408  25.390  21.583  1.00  1.58           H  
ATOM   5285 1HG1 VAL A 344      -2.608  27.293  20.327  1.00  1.58           H  
ATOM   5286 2HG1 VAL A 344      -3.054  25.969  19.260  1.00  1.58           H  
ATOM   5287 3HG1 VAL A 344      -4.124  27.340  19.453  1.00  1.58           H  
ATOM   5288 1HG2 VAL A 344      -3.837  27.655  22.477  1.00  1.58           H  
ATOM   5289 2HG2 VAL A 344      -5.353  27.720  21.566  1.00  1.58           H  
ATOM   5290 3HG2 VAL A 344      -5.164  26.552  22.891  1.00  1.58           H  
ATOM   5291  N   ALA A 345      -4.142  23.080  19.950  1.00  1.43           N  
ATOM   5292  CA  ALA A 345      -3.627  22.014  19.092  1.00  1.43           C  
ATOM   5293  C   ALA A 345      -4.734  21.404  18.271  1.00  1.43           C  
ATOM   5294  O   ALA A 345      -4.517  21.080  17.108  1.00  1.43           O  
ATOM   5295  CB  ALA A 345      -2.966  20.926  19.912  1.00  1.43           C  
ATOM   5296  H   ALA A 345      -4.074  22.940  20.948  1.00  1.43           H  
ATOM   5297  HA  ALA A 345      -2.905  22.435  18.417  1.00  1.43           H  
ATOM   5298 1HB  ALA A 345      -2.571  20.157  19.253  1.00  1.43           H  
ATOM   5299 2HB  ALA A 345      -2.156  21.354  20.489  1.00  1.43           H  
ATOM   5300 3HB  ALA A 345      -3.695  20.483  20.585  1.00  1.43           H  
ATOM   5301  N   GLN A 346      -5.931  21.269  18.833  1.00  1.34           N  
ATOM   5302  CA  GLN A 346      -7.049  20.727  18.083  1.00  1.34           C  
ATOM   5303  C   GLN A 346      -7.244  21.521  16.823  1.00  1.34           C  
ATOM   5304  O   GLN A 346      -7.298  20.985  15.722  1.00  1.34           O  
ATOM   5305  CB  GLN A 346      -8.341  20.865  18.884  1.00  1.34           C  
ATOM   5306  CG  GLN A 346      -9.592  20.416  18.204  1.00  1.34           C  
ATOM   5307  CD  GLN A 346     -10.847  20.837  19.004  1.00  1.34           C  
ATOM   5308  OE1 GLN A 346     -11.060  22.027  19.276  1.00  1.34           O  
ATOM   5309  NE2 GLN A 346     -11.669  19.882  19.385  1.00  1.34           N  
ATOM   5310  H   GLN A 346      -6.076  21.511  19.814  1.00  1.34           H  
ATOM   5311  HA  GLN A 346      -6.846  19.685  17.824  1.00  1.34           H  
ATOM   5312 1HB  GLN A 346      -8.250  20.316  19.808  1.00  1.34           H  
ATOM   5313 2HB  GLN A 346      -8.495  21.894  19.143  1.00  1.34           H  
ATOM   5314 1HG  GLN A 346      -9.637  20.884  17.225  1.00  1.34           H  
ATOM   5315 2HG  GLN A 346      -9.581  19.335  18.105  1.00  1.34           H  
ATOM   5316 1HE2 GLN A 346     -12.488  20.099  19.908  1.00  1.34           H  
ATOM   5317 2HE2 GLN A 346     -11.449  18.918  19.164  1.00  1.34           H  
ATOM   5318  N   LEU A 347      -7.300  22.829  16.980  1.00  1.28           N  
ATOM   5319  CA  LEU A 347      -7.559  23.673  15.843  1.00  1.28           C  
ATOM   5320  C   LEU A 347      -6.393  23.616  14.849  1.00  1.28           C  
ATOM   5321  O   LEU A 347      -6.602  23.476  13.639  1.00  1.28           O  
ATOM   5322  CB  LEU A 347      -7.770  25.085  16.380  1.00  1.28           C  
ATOM   5323  CG  LEU A 347      -9.029  25.234  17.294  1.00  1.28           C  
ATOM   5324  CD1 LEU A 347      -9.024  26.614  17.920  1.00  1.28           C  
ATOM   5325  CD2 LEU A 347     -10.311  24.973  16.510  1.00  1.28           C  
ATOM   5326  H   LEU A 347      -7.215  23.236  17.918  1.00  1.28           H  
ATOM   5327  HA  LEU A 347      -8.463  23.324  15.349  1.00  1.28           H  
ATOM   5328 1HB  LEU A 347      -6.897  25.370  16.968  1.00  1.28           H  
ATOM   5329 2HB  LEU A 347      -7.869  25.770  15.544  1.00  1.28           H  
ATOM   5330  HG  LEU A 347      -8.967  24.501  18.097  1.00  1.28           H  
ATOM   5331 1HD1 LEU A 347      -9.881  26.718  18.584  1.00  1.28           H  
ATOM   5332 2HD1 LEU A 347      -8.102  26.749  18.492  1.00  1.28           H  
ATOM   5333 3HD1 LEU A 347      -9.079  27.354  17.132  1.00  1.28           H  
ATOM   5334 1HD2 LEU A 347     -11.164  25.064  17.183  1.00  1.28           H  
ATOM   5335 2HD2 LEU A 347     -10.414  25.689  15.724  1.00  1.28           H  
ATOM   5336 3HD2 LEU A 347     -10.286  23.968  16.090  1.00  1.28           H  
ATOM   5337  N   ALA A 348      -5.152  23.655  15.360  1.00  1.24           N  
ATOM   5338  CA  ALA A 348      -3.970  23.612  14.492  1.00  1.24           C  
ATOM   5339  C   ALA A 348      -3.865  22.301  13.710  1.00  1.24           C  
ATOM   5340  O   ALA A 348      -3.532  22.298  12.523  1.00  1.24           O  
ATOM   5341  CB  ALA A 348      -2.714  23.783  15.338  1.00  1.24           C  
ATOM   5342  H   ALA A 348      -5.030  23.754  16.370  1.00  1.24           H  
ATOM   5343  HA  ALA A 348      -4.046  24.428  13.777  1.00  1.24           H  
ATOM   5344 1HB  ALA A 348      -1.841  23.773  14.694  1.00  1.24           H  
ATOM   5345 2HB  ALA A 348      -2.765  24.729  15.881  1.00  1.24           H  
ATOM   5346 3HB  ALA A 348      -2.649  22.961  16.047  1.00  1.24           H  
ATOM   5347  N   ILE A 349      -4.156  21.190  14.376  1.00  1.20           N  
ATOM   5348  CA  ILE A 349      -4.018  19.884  13.768  1.00  1.20           C  
ATOM   5349  C   ILE A 349      -5.153  19.580  12.812  1.00  1.20           C  
ATOM   5350  O   ILE A 349      -4.907  19.203  11.666  1.00  1.20           O  
ATOM   5351  CB  ILE A 349      -3.856  18.787  14.839  1.00  1.20           C  
ATOM   5352  CG1 ILE A 349      -2.515  19.006  15.601  1.00  1.20           C  
ATOM   5353  CG2 ILE A 349      -3.849  17.469  14.201  1.00  1.20           C  
ATOM   5354  CD1 ILE A 349      -2.355  18.165  16.844  1.00  1.20           C  
ATOM   5355  H   ILE A 349      -4.443  21.247  15.345  1.00  1.20           H  
ATOM   5356  HA  ILE A 349      -3.108  19.887  13.196  1.00  1.20           H  
ATOM   5357  HB  ILE A 349      -4.676  18.851  15.557  1.00  1.20           H  
ATOM   5358 1HG1 ILE A 349      -1.692  18.772  14.929  1.00  1.20           H  
ATOM   5359 2HG1 ILE A 349      -2.443  20.056  15.889  1.00  1.20           H  
ATOM   5360 1HG2 ILE A 349      -3.729  16.709  14.966  1.00  1.20           H  
ATOM   5361 2HG2 ILE A 349      -4.794  17.317  13.674  1.00  1.20           H  
ATOM   5362 3HG2 ILE A 349      -3.028  17.404  13.490  1.00  1.20           H  
ATOM   5363 1HD1 ILE A 349      -1.388  18.381  17.313  1.00  1.20           H  
ATOM   5364 2HD1 ILE A 349      -3.157  18.400  17.544  1.00  1.20           H  
ATOM   5365 3HD1 ILE A 349      -2.401  17.111  16.582  1.00  1.20           H  
ATOM   5366  N   LEU A 350      -6.398  19.819  13.219  1.00  1.17           N  
ATOM   5367  CA  LEU A 350      -7.482  19.535  12.298  1.00  1.17           C  
ATOM   5368  C   LEU A 350      -7.255  20.329  11.011  1.00  1.17           C  
ATOM   5369  O   LEU A 350      -7.368  19.791   9.903  1.00  1.17           O  
ATOM   5370  CB  LEU A 350      -8.820  19.925  12.946  1.00  1.17           C  
ATOM   5371  CG  LEU A 350      -9.553  18.806  13.741  1.00  1.17           C  
ATOM   5372  CD1 LEU A 350      -8.618  18.146  14.766  1.00  1.17           C  
ATOM   5373  CD2 LEU A 350     -10.782  19.395  14.408  1.00  1.17           C  
ATOM   5374  H   LEU A 350      -6.598  20.172  14.156  1.00  1.17           H  
ATOM   5375  HA  LEU A 350      -7.479  18.469  12.066  1.00  1.17           H  
ATOM   5376 1HB  LEU A 350      -8.653  20.769  13.614  1.00  1.17           H  
ATOM   5377 2HB  LEU A 350      -9.490  20.251  12.156  1.00  1.17           H  
ATOM   5378  HG  LEU A 350      -9.849  18.076  13.090  1.00  1.17           H  
ATOM   5379 1HD1 LEU A 350      -9.157  17.351  15.283  1.00  1.17           H  
ATOM   5380 2HD1 LEU A 350      -7.757  17.720  14.248  1.00  1.17           H  
ATOM   5381 3HD1 LEU A 350      -8.282  18.864  15.485  1.00  1.17           H  
ATOM   5382 1HD2 LEU A 350     -11.311  18.608  14.945  1.00  1.17           H  
ATOM   5383 2HD2 LEU A 350     -10.478  20.173  15.106  1.00  1.17           H  
ATOM   5384 3HD2 LEU A 350     -11.435  19.819  13.654  1.00  1.17           H  
ATOM   5385  N   ALA A 351      -6.820  21.588  11.157  1.00  1.13           N  
ATOM   5386  CA  ALA A 351      -6.516  22.441  10.021  1.00  1.13           C  
ATOM   5387  C   ALA A 351      -5.376  21.906   9.156  1.00  1.13           C  
ATOM   5388  O   ALA A 351      -5.393  22.032   7.929  1.00  1.13           O  
ATOM   5389  CB  ALA A 351      -6.156  23.807  10.523  1.00  1.13           C  
ATOM   5390  H   ALA A 351      -6.719  21.997  12.087  1.00  1.13           H  
ATOM   5391  HA  ALA A 351      -7.405  22.495   9.402  1.00  1.13           H  
ATOM   5392 1HB  ALA A 351      -6.001  24.433   9.679  1.00  1.13           H  
ATOM   5393 2HB  ALA A 351      -6.942  24.205  11.118  1.00  1.13           H  
ATOM   5394 3HB  ALA A 351      -5.255  23.747  11.130  1.00  1.13           H  
ATOM   5395  N   GLY A 352      -4.370  21.304   9.794  1.00  1.11           N  
ATOM   5396  CA  GLY A 352      -3.231  20.773   9.072  1.00  1.11           C  
ATOM   5397  C   GLY A 352      -3.516  19.446   8.398  1.00  1.11           C  
ATOM   5398  O   GLY A 352      -2.747  19.034   7.514  1.00  1.11           O  
ATOM   5399  H   GLY A 352      -4.362  21.245  10.813  1.00  1.11           H  
ATOM   5400 1HA  GLY A 352      -2.911  21.480   8.326  1.00  1.11           H  
ATOM   5401 2HA  GLY A 352      -2.401  20.661   9.761  1.00  1.11           H  
ATOM   5402  N   ASP A 353      -4.643  18.806   8.751  1.00  1.09           N  
ATOM   5403  CA  ASP A 353      -4.974  17.525   8.162  1.00  1.09           C  
ATOM   5404  C   ASP A 353      -5.897  17.558   6.961  1.00  1.09           C  
ATOM   5405  O   ASP A 353      -5.569  16.976   5.926  1.00  1.09           O  
ATOM   5406  CB  ASP A 353      -5.684  16.624   9.185  1.00  1.09           C  
ATOM   5407  CG  ASP A 353      -4.844  16.140  10.253  1.00  1.09           C  
ATOM   5408  OD1 ASP A 353      -3.823  15.625   9.893  1.00  1.09           O  
ATOM   5409  OD2 ASP A 353      -5.206  16.158  11.409  1.00  1.09           O  
ATOM   5410  H   ASP A 353      -5.253  19.199   9.474  1.00  1.09           H  
ATOM   5411  HA  ASP A 353      -4.045  17.051   7.853  1.00  1.09           H  
ATOM   5412 1HB  ASP A 353      -6.519  17.172   9.625  1.00  1.09           H  
ATOM   5413 2HB  ASP A 353      -6.088  15.768   8.684  1.00  1.09           H  
ATOM   5414  N   TRP A 354      -7.063  18.186   7.092  1.00  1.08           N  
ATOM   5415  CA  TRP A 354      -8.048  18.094   6.008  1.00  1.08           C  
ATOM   5416  C   TRP A 354      -8.304  19.492   5.456  1.00  1.08           C  
ATOM   5417  O   TRP A 354      -8.083  20.475   6.147  1.00  1.08           O  
ATOM   5418  CB  TRP A 354      -9.332  17.389   6.490  1.00  1.08           C  
ATOM   5419  CG  TRP A 354      -9.110  15.906   7.032  1.00  1.08           C  
ATOM   5420  CD1 TRP A 354      -8.015  15.120   6.903  1.00  1.08           C  
ATOM   5421  CD2 TRP A 354     -10.025  15.123   7.808  1.00  1.08           C  
ATOM   5422  NE1 TRP A 354      -8.179  13.970   7.555  1.00  1.08           N  
ATOM   5423  CE2 TRP A 354      -9.398  13.947   8.119  1.00  1.08           C  
ATOM   5424  CE3 TRP A 354     -11.252  15.326   8.252  1.00  1.08           C  
ATOM   5425  CZ2 TRP A 354     -10.002  12.986   8.894  1.00  1.08           C  
ATOM   5426  CZ3 TRP A 354     -11.875  14.366   9.028  1.00  1.08           C  
ATOM   5427  CH2 TRP A 354     -11.262  13.227   9.336  1.00  1.08           C  
ATOM   5428  H   TRP A 354      -7.261  18.700   7.953  1.00  1.08           H  
ATOM   5429  HA  TRP A 354      -7.634  17.490   5.202  1.00  1.08           H  
ATOM   5430 1HB  TRP A 354      -9.793  17.983   7.269  1.00  1.08           H  
ATOM   5431 2HB  TRP A 354     -10.034  17.337   5.665  1.00  1.08           H  
ATOM   5432  HD1 TRP A 354      -7.124  15.356   6.382  1.00  1.08           H  
ATOM   5433  HE1 TRP A 354      -7.475  13.252   7.620  1.00  1.08           H  
ATOM   5434  HE3 TRP A 354     -11.706  16.232   8.008  1.00  1.08           H  
ATOM   5435  HZ2 TRP A 354      -9.531  12.071   9.150  1.00  1.08           H  
ATOM   5436  HZ3 TRP A 354     -12.876  14.566   9.395  1.00  1.08           H  
ATOM   5437  HH2 TRP A 354     -11.776  12.487   9.946  1.00  1.08           H  
ATOM   5438  N   ALA A 355      -8.747  19.586   4.205  1.00  1.07           N  
ATOM   5439  CA  ALA A 355      -8.937  20.889   3.552  1.00  1.07           C  
ATOM   5440  C   ALA A 355      -9.945  21.870   4.166  1.00  1.07           C  
ATOM   5441  O   ALA A 355      -9.646  23.063   4.210  1.00  1.07           O  
ATOM   5442  CB  ALA A 355      -9.345  20.654   2.116  1.00  1.07           C  
ATOM   5443  H   ALA A 355      -8.924  18.741   3.680  1.00  1.07           H  
ATOM   5444  HA  ALA A 355      -7.984  21.386   3.566  1.00  1.07           H  
ATOM   5445 1HB  ALA A 355      -9.416  21.614   1.604  1.00  1.07           H  
ATOM   5446 2HB  ALA A 355      -8.604  20.031   1.620  1.00  1.07           H  
ATOM   5447 3HB  ALA A 355     -10.315  20.159   2.089  1.00  1.07           H  
ATOM   5448  N   TRP A 356     -11.100  21.382   4.639  1.00  1.07           N  
ATOM   5449  CA  TRP A 356     -12.197  22.238   5.136  1.00  1.07           C  
ATOM   5450  C   TRP A 356     -12.777  23.100   3.985  1.00  1.07           C  
ATOM   5451  O   TRP A 356     -12.033  23.530   3.110  1.00  1.07           O  
ATOM   5452  CB  TRP A 356     -11.760  23.178   6.270  1.00  1.07           C  
ATOM   5453  CG  TRP A 356     -11.457  22.522   7.564  1.00  1.07           C  
ATOM   5454  CD1 TRP A 356     -10.266  22.014   7.969  1.00  1.07           C  
ATOM   5455  CD2 TRP A 356     -12.361  22.360   8.673  1.00  1.07           C  
ATOM   5456  NE1 TRP A 356     -10.366  21.537   9.244  1.00  1.07           N  
ATOM   5457  CE2 TRP A 356     -11.637  21.757   9.698  1.00  1.07           C  
ATOM   5458  CE3 TRP A 356     -13.705  22.689   8.882  1.00  1.07           C  
ATOM   5459  CZ2 TRP A 356     -12.201  21.492  10.920  1.00  1.07           C  
ATOM   5460  CZ3 TRP A 356     -14.271  22.413  10.105  1.00  1.07           C  
ATOM   5461  CH2 TRP A 356     -13.533  21.836  11.094  1.00  1.07           C  
ATOM   5462  H   TRP A 356     -11.234  20.384   4.612  1.00  1.07           H  
ATOM   5463  HA  TRP A 356     -12.949  21.581   5.545  1.00  1.07           H  
ATOM   5464 1HB  TRP A 356     -10.906  23.778   6.001  1.00  1.07           H  
ATOM   5465 2HB  TRP A 356     -12.558  23.883   6.453  1.00  1.07           H  
ATOM   5466  HD1 TRP A 356      -9.365  21.998   7.372  1.00  1.07           H  
ATOM   5467  HE1 TRP A 356      -9.605  21.111   9.764  1.00  1.07           H  
ATOM   5468  HE3 TRP A 356     -14.286  23.153   8.098  1.00  1.07           H  
ATOM   5469  HZ2 TRP A 356     -11.642  21.032  11.723  1.00  1.07           H  
ATOM   5470  HZ3 TRP A 356     -15.318  22.672  10.267  1.00  1.07           H  
ATOM   5471  HH2 TRP A 356     -13.999  21.640  12.033  1.00  1.07           H  
ATOM   5472  N   PRO A 357     -14.104  23.289   3.877  1.00  1.08           N  
ATOM   5473  CA  PRO A 357     -14.745  24.141   2.875  1.00  1.08           C  
ATOM   5474  C   PRO A 357     -14.185  25.574   2.772  1.00  1.08           C  
ATOM   5475  O   PRO A 357     -14.169  26.162   1.689  1.00  1.08           O  
ATOM   5476  CB  PRO A 357     -16.181  24.174   3.386  1.00  1.08           C  
ATOM   5477  CG  PRO A 357     -16.368  22.860   4.073  1.00  1.08           C  
ATOM   5478  CD  PRO A 357     -15.050  22.581   4.755  1.00  1.08           C  
ATOM   5479  HA  PRO A 357     -14.686  23.643   1.897  1.00  1.08           H  
ATOM   5480 1HB  PRO A 357     -16.329  25.031   4.044  1.00  1.08           H  
ATOM   5481 2HB  PRO A 357     -16.872  24.305   2.549  1.00  1.08           H  
ATOM   5482 1HG  PRO A 357     -17.193  22.957   4.771  1.00  1.08           H  
ATOM   5483 2HG  PRO A 357     -16.649  22.084   3.350  1.00  1.08           H  
ATOM   5484 1HD  PRO A 357     -15.034  22.987   5.770  1.00  1.08           H  
ATOM   5485 2HD  PRO A 357     -14.901  21.496   4.723  1.00  1.08           H  
ATOM   5486  N   ARG A 358     -13.777  26.167   3.905  1.00  1.08           N  
ATOM   5487  CA  ARG A 358     -13.191  27.529   4.030  1.00  1.08           C  
ATOM   5488  C   ARG A 358     -14.048  28.728   3.528  1.00  1.08           C  
ATOM   5489  O   ARG A 358     -13.787  29.875   3.891  1.00  1.08           O  
ATOM   5490  CB  ARG A 358     -11.836  27.575   3.332  1.00  1.08           C  
ATOM   5491  CG  ARG A 358     -10.757  26.683   3.978  1.00  1.08           C  
ATOM   5492  CD  ARG A 358      -9.473  26.688   3.222  1.00  1.08           C  
ATOM   5493  NE  ARG A 358      -8.778  27.988   3.256  1.00  1.08           N  
ATOM   5494  CZ  ARG A 358      -7.905  28.387   4.223  1.00  1.08           C  
ATOM   5495  NH1 ARG A 358      -7.605  27.630   5.242  1.00  1.08           N  
ATOM   5496  NH2 ARG A 358      -7.312  29.557   4.160  1.00  1.08           N  
ATOM   5497  H   ARG A 358     -13.881  25.666   4.781  1.00  1.08           H  
ATOM   5498  HA  ARG A 358     -13.001  27.692   5.088  1.00  1.08           H  
ATOM   5499 1HB  ARG A 358     -11.938  27.277   2.293  1.00  1.08           H  
ATOM   5500 2HB  ARG A 358     -11.465  28.600   3.346  1.00  1.08           H  
ATOM   5501 1HG  ARG A 358     -10.542  27.047   4.976  1.00  1.08           H  
ATOM   5502 2HG  ARG A 358     -11.108  25.661   4.043  1.00  1.08           H  
ATOM   5503 1HD  ARG A 358      -8.812  25.934   3.651  1.00  1.08           H  
ATOM   5504 2HD  ARG A 358      -9.675  26.437   2.181  1.00  1.08           H  
ATOM   5505  HE  ARG A 358      -8.956  28.631   2.499  1.00  1.08           H  
ATOM   5506 1HH1 ARG A 358      -8.024  26.718   5.361  1.00  1.08           H  
ATOM   5507 2HH1 ARG A 358      -6.925  28.004   5.923  1.00  1.08           H  
ATOM   5508 1HH2 ARG A 358      -7.496  30.189   3.395  1.00  1.08           H  
ATOM   5509 2HH2 ARG A 358      -6.644  29.792   4.913  1.00  1.08           H  
ATOM   5510  N   ASN A 359     -15.116  28.466   2.777  1.00  1.08           N  
ATOM   5511  CA  ASN A 359     -16.029  29.507   2.303  1.00  1.08           C  
ATOM   5512  C   ASN A 359     -17.136  29.728   3.316  1.00  1.08           C  
ATOM   5513  O   ASN A 359     -18.013  28.874   3.484  1.00  1.08           O  
ATOM   5514  CB  ASN A 359     -16.596  29.166   0.944  1.00  1.08           C  
ATOM   5515  CG  ASN A 359     -17.460  30.271   0.337  1.00  1.08           C  
ATOM   5516  OD1 ASN A 359     -18.098  31.107   1.009  1.00  1.08           O  
ATOM   5517  ND2 ASN A 359     -17.482  30.281  -0.977  1.00  1.08           N  
ATOM   5518  H   ASN A 359     -15.259  27.507   2.483  1.00  1.08           H  
ATOM   5519  HA  ASN A 359     -15.477  30.444   2.218  1.00  1.08           H  
ATOM   5520 1HB  ASN A 359     -15.776  28.943   0.260  1.00  1.08           H  
ATOM   5521 2HB  ASN A 359     -17.189  28.272   1.030  1.00  1.08           H  
ATOM   5522 1HD2 ASN A 359     -18.017  30.972  -1.466  1.00  1.08           H  
ATOM   5523 2HD2 ASN A 359     -16.959  29.599  -1.492  1.00  1.08           H  
ATOM   5524  N   VAL A 360     -17.133  30.890   3.959  1.00  1.08           N  
ATOM   5525  CA  VAL A 360     -18.076  31.160   5.040  1.00  1.08           C  
ATOM   5526  C   VAL A 360     -19.542  31.058   4.597  1.00  1.08           C  
ATOM   5527  O   VAL A 360     -20.411  30.784   5.422  1.00  1.08           O  
ATOM   5528  CB  VAL A 360     -17.797  32.557   5.635  1.00  1.08           C  
ATOM   5529  CG1 VAL A 360     -16.407  32.583   6.230  1.00  1.08           C  
ATOM   5530  CG2 VAL A 360     -17.931  33.623   4.570  1.00  1.08           C  
ATOM   5531  H   VAL A 360     -16.415  31.567   3.739  1.00  1.08           H  
ATOM   5532  HA  VAL A 360     -17.902  30.441   5.831  1.00  1.08           H  
ATOM   5533  HB  VAL A 360     -18.493  32.751   6.434  1.00  1.08           H  
ATOM   5534 1HG1 VAL A 360     -16.216  33.563   6.668  1.00  1.08           H  
ATOM   5535 2HG1 VAL A 360     -16.333  31.835   6.989  1.00  1.08           H  
ATOM   5536 3HG1 VAL A 360     -15.667  32.383   5.452  1.00  1.08           H  
ATOM   5537 1HG2 VAL A 360     -17.730  34.599   5.012  1.00  1.08           H  
ATOM   5538 2HG2 VAL A 360     -17.216  33.430   3.771  1.00  1.08           H  
ATOM   5539 3HG2 VAL A 360     -18.939  33.620   4.162  1.00  1.08           H  
ATOM   5540  N   ASP A 361     -19.827  31.217   3.297  1.00  1.08           N  
ATOM   5541  CA  ASP A 361     -21.201  31.083   2.809  1.00  1.08           C  
ATOM   5542  C   ASP A 361     -21.701  29.659   3.008  1.00  1.08           C  
ATOM   5543  O   ASP A 361     -22.888  29.420   3.241  1.00  1.08           O  
ATOM   5544  CB  ASP A 361     -21.305  31.427   1.319  1.00  1.08           C  
ATOM   5545  CG  ASP A 361     -22.759  31.559   0.817  1.00  1.08           C  
ATOM   5546  OD1 ASP A 361     -23.432  32.471   1.230  1.00  1.08           O  
ATOM   5547  OD2 ASP A 361     -23.186  30.729   0.036  1.00  1.08           O  
ATOM   5548  H   ASP A 361     -19.078  31.392   2.631  1.00  1.08           H  
ATOM   5549  HA  ASP A 361     -21.841  31.758   3.379  1.00  1.08           H  
ATOM   5550 1HB  ASP A 361     -20.771  32.356   1.122  1.00  1.08           H  
ATOM   5551 2HB  ASP A 361     -20.813  30.642   0.740  1.00  1.08           H  
ATOM   5552  N   LEU A 362     -20.793  28.691   2.897  1.00  1.08           N  
ATOM   5553  CA  LEU A 362     -21.198  27.308   2.986  1.00  1.08           C  
ATOM   5554  C   LEU A 362     -21.433  26.990   4.433  1.00  1.08           C  
ATOM   5555  O   LEU A 362     -22.399  26.316   4.783  1.00  1.08           O  
ATOM   5556  CB  LEU A 362     -20.109  26.402   2.423  1.00  1.08           C  
ATOM   5557  CG  LEU A 362     -19.825  26.579   0.941  1.00  1.08           C  
ATOM   5558  CD1 LEU A 362     -18.630  25.718   0.554  1.00  1.08           C  
ATOM   5559  CD2 LEU A 362     -21.063  26.215   0.147  1.00  1.08           C  
ATOM   5560  H   LEU A 362     -19.810  28.916   2.777  1.00  1.08           H  
ATOM   5561  HA  LEU A 362     -22.123  27.164   2.431  1.00  1.08           H  
ATOM   5562 1HB  LEU A 362     -19.182  26.591   2.968  1.00  1.08           H  
ATOM   5563 2HB  LEU A 362     -20.398  25.363   2.591  1.00  1.08           H  
ATOM   5564  HG  LEU A 362     -19.569  27.622   0.745  1.00  1.08           H  
ATOM   5565 1HD1 LEU A 362     -18.411  25.854  -0.503  1.00  1.08           H  
ATOM   5566 2HD1 LEU A 362     -17.764  26.015   1.142  1.00  1.08           H  
ATOM   5567 3HD1 LEU A 362     -18.857  24.672   0.747  1.00  1.08           H  
ATOM   5568 1HD2 LEU A 362     -20.867  26.351  -0.917  1.00  1.08           H  
ATOM   5569 2HD2 LEU A 362     -21.327  25.174   0.337  1.00  1.08           H  
ATOM   5570 3HD2 LEU A 362     -21.890  26.862   0.449  1.00  1.08           H  
ATOM   5571  N   TYR A 363     -20.591  27.549   5.296  1.00  1.08           N  
ATOM   5572  CA  TYR A 363     -20.753  27.265   6.713  1.00  1.08           C  
ATOM   5573  C   TYR A 363     -22.069  27.863   7.199  1.00  1.08           C  
ATOM   5574  O   TYR A 363     -22.816  27.217   7.936  1.00  1.08           O  
ATOM   5575  CB  TYR A 363     -19.596  27.833   7.514  1.00  1.08           C  
ATOM   5576  CG  TYR A 363     -18.265  27.125   7.317  1.00  1.08           C  
ATOM   5577  CD1 TYR A 363     -17.482  27.526   6.310  1.00  1.08           C  
ATOM   5578  CD2 TYR A 363     -17.825  26.126   8.157  1.00  1.08           C  
ATOM   5579  CE1 TYR A 363     -16.281  26.978   6.083  1.00  1.08           C  
ATOM   5580  CE2 TYR A 363     -16.581  25.543   7.940  1.00  1.08           C  
ATOM   5581  CZ  TYR A 363     -15.812  25.977   6.889  1.00  1.08           C  
ATOM   5582  OH  TYR A 363     -14.576  25.425   6.647  1.00  1.08           O  
ATOM   5583  H   TYR A 363     -19.823  28.123   4.940  1.00  1.08           H  
ATOM   5584  HA  TYR A 363     -20.794  26.184   6.853  1.00  1.08           H  
ATOM   5585 1HB  TYR A 363     -19.465  28.878   7.246  1.00  1.08           H  
ATOM   5586 2HB  TYR A 363     -19.845  27.799   8.575  1.00  1.08           H  
ATOM   5587  HD1 TYR A 363     -17.833  28.296   5.685  1.00  1.08           H  
ATOM   5588  HD2 TYR A 363     -18.438  25.813   8.982  1.00  1.08           H  
ATOM   5589  HE1 TYR A 363     -15.707  27.342   5.265  1.00  1.08           H  
ATOM   5590  HE2 TYR A 363     -16.216  24.760   8.599  1.00  1.08           H  
ATOM   5591  HH  TYR A 363     -14.366  24.833   7.372  1.00  1.08           H  
ATOM   5592  N   GLU A 364     -22.402  29.072   6.741  1.00  1.09           N  
ATOM   5593  CA  GLU A 364     -23.658  29.665   7.178  1.00  1.09           C  
ATOM   5594  C   GLU A 364     -24.834  28.790   6.749  1.00  1.09           C  
ATOM   5595  O   GLU A 364     -25.730  28.512   7.552  1.00  1.09           O  
ATOM   5596  CB  GLU A 364     -23.846  31.078   6.620  1.00  1.09           C  
ATOM   5597  CG  GLU A 364     -25.130  31.768   7.137  1.00  1.09           C  
ATOM   5598  CD  GLU A 364     -25.323  33.213   6.678  1.00  1.09           C  
ATOM   5599  OE1 GLU A 364     -24.488  33.733   5.983  1.00  1.09           O  
ATOM   5600  OE2 GLU A 364     -26.329  33.784   7.028  1.00  1.09           O  
ATOM   5601  H   GLU A 364     -21.769  29.593   6.132  1.00  1.09           H  
ATOM   5602  HA  GLU A 364     -23.650  29.723   8.267  1.00  1.09           H  
ATOM   5603 1HB  GLU A 364     -22.998  31.689   6.874  1.00  1.09           H  
ATOM   5604 2HB  GLU A 364     -23.896  31.033   5.531  1.00  1.09           H  
ATOM   5605 1HG  GLU A 364     -25.989  31.180   6.810  1.00  1.09           H  
ATOM   5606 2HG  GLU A 364     -25.107  31.747   8.227  1.00  1.09           H  
ATOM   5607  N   ARG A 365     -24.819  28.329   5.488  1.00  1.11           N  
ATOM   5608  CA  ARG A 365     -25.888  27.483   4.966  1.00  1.11           C  
ATOM   5609  C   ARG A 365     -25.979  26.145   5.706  1.00  1.11           C  
ATOM   5610  O   ARG A 365     -27.076  25.663   6.014  1.00  1.11           O  
ATOM   5611  CB  ARG A 365     -25.655  27.249   3.480  1.00  1.11           C  
ATOM   5612  CG  ARG A 365     -25.901  28.482   2.596  1.00  1.11           C  
ATOM   5613  CD  ARG A 365     -25.555  28.226   1.167  1.00  1.11           C  
ATOM   5614  NE  ARG A 365     -25.706  29.420   0.343  1.00  1.11           N  
ATOM   5615  CZ  ARG A 365     -26.863  29.833  -0.209  1.00  1.11           C  
ATOM   5616  NH1 ARG A 365     -27.970  29.140  -0.023  1.00  1.11           N  
ATOM   5617  NH2 ARG A 365     -26.893  30.935  -0.940  1.00  1.11           N  
ATOM   5618  H   ARG A 365     -24.056  28.595   4.859  1.00  1.11           H  
ATOM   5619  HA  ARG A 365     -26.833  28.013   5.090  1.00  1.11           H  
ATOM   5620 1HB  ARG A 365     -24.621  26.942   3.326  1.00  1.11           H  
ATOM   5621 2HB  ARG A 365     -26.294  26.440   3.129  1.00  1.11           H  
ATOM   5622 1HG  ARG A 365     -26.955  28.750   2.644  1.00  1.11           H  
ATOM   5623 2HG  ARG A 365     -25.308  29.320   2.954  1.00  1.11           H  
ATOM   5624 1HD  ARG A 365     -24.509  27.915   1.111  1.00  1.11           H  
ATOM   5625 2HD  ARG A 365     -26.192  27.444   0.762  1.00  1.11           H  
ATOM   5626  HE  ARG A 365     -24.855  29.996   0.179  1.00  1.11           H  
ATOM   5627 1HH1 ARG A 365     -27.950  28.298   0.535  1.00  1.11           H  
ATOM   5628 2HH1 ARG A 365     -28.837  29.451  -0.437  1.00  1.11           H  
ATOM   5629 1HH2 ARG A 365     -26.043  31.476  -1.090  1.00  1.11           H  
ATOM   5630 2HH2 ARG A 365     -27.757  31.242  -1.350  1.00  1.11           H  
ATOM   5631  N   ASP A 366     -24.833  25.547   6.042  1.00  1.14           N  
ATOM   5632  CA  ASP A 366     -24.851  24.293   6.787  1.00  1.14           C  
ATOM   5633  C   ASP A 366     -25.488  24.491   8.162  1.00  1.14           C  
ATOM   5634  O   ASP A 366     -26.277  23.656   8.613  1.00  1.14           O  
ATOM   5635  CB  ASP A 366     -23.434  23.764   6.994  1.00  1.14           C  
ATOM   5636  CG  ASP A 366     -22.717  23.155   5.769  1.00  1.14           C  
ATOM   5637  OD1 ASP A 366     -23.344  22.883   4.758  1.00  1.14           O  
ATOM   5638  OD2 ASP A 366     -21.516  22.931   5.892  1.00  1.14           O  
ATOM   5639  H   ASP A 366     -23.943  25.958   5.760  1.00  1.14           H  
ATOM   5640  HA  ASP A 366     -25.435  23.561   6.235  1.00  1.14           H  
ATOM   5641 1HB  ASP A 366     -22.845  24.616   7.287  1.00  1.14           H  
ATOM   5642 2HB  ASP A 366     -23.427  23.055   7.814  1.00  1.14           H  
ATOM   5643  N   MET A 367     -25.154  25.613   8.813  1.00  1.18           N  
ATOM   5644  CA  MET A 367     -25.687  25.958  10.126  1.00  1.18           C  
ATOM   5645  C   MET A 367     -27.186  26.197  10.094  1.00  1.18           C  
ATOM   5646  O   MET A 367     -27.926  25.695  10.953  1.00  1.18           O  
ATOM   5647  CB  MET A 367     -24.953  27.176  10.675  1.00  1.18           C  
ATOM   5648  CG  MET A 367     -23.515  26.914  11.100  1.00  1.18           C  
ATOM   5649  SD  MET A 367     -22.614  28.413  11.531  1.00  1.18           S  
ATOM   5650  CE  MET A 367     -23.368  28.960  13.081  1.00  1.18           C  
ATOM   5651  H   MET A 367     -24.485  26.254   8.383  1.00  1.18           H  
ATOM   5652  HA  MET A 367     -25.502  25.121  10.796  1.00  1.18           H  
ATOM   5653 1HB  MET A 367     -24.905  27.930   9.895  1.00  1.18           H  
ATOM   5654 2HB  MET A 367     -25.497  27.604  11.474  1.00  1.18           H  
ATOM   5655 1HG  MET A 367     -23.505  26.247  11.967  1.00  1.18           H  
ATOM   5656 2HG  MET A 367     -22.990  26.418  10.297  1.00  1.18           H  
ATOM   5657 1HE  MET A 367     -22.874  29.870  13.438  1.00  1.18           H  
ATOM   5658 2HE  MET A 367     -24.404  29.168  12.916  1.00  1.18           H  
ATOM   5659 3HE  MET A 367     -23.274  28.182  13.841  1.00  1.18           H  
ATOM   5660  N   GLU A 368     -27.658  26.938   9.093  1.00  1.23           N  
ATOM   5661  CA  GLU A 368     -29.087  27.182   8.998  1.00  1.23           C  
ATOM   5662  C   GLU A 368     -29.840  25.869   8.855  1.00  1.23           C  
ATOM   5663  O   GLU A 368     -30.826  25.621   9.559  1.00  1.23           O  
ATOM   5664  CB  GLU A 368     -29.418  28.097   7.813  1.00  1.23           C  
ATOM   5665  CG  GLU A 368     -30.920  28.376   7.666  1.00  1.23           C  
ATOM   5666  CD  GLU A 368     -31.282  29.318   6.527  1.00  1.23           C  
ATOM   5667  OE1 GLU A 368     -30.404  29.830   5.875  1.00  1.23           O  
ATOM   5668  OE2 GLU A 368     -32.464  29.496   6.305  1.00  1.23           O  
ATOM   5669  H   GLU A 368     -27.016  27.349   8.411  1.00  1.23           H  
ATOM   5670  HA  GLU A 368     -29.416  27.668   9.916  1.00  1.23           H  
ATOM   5671 1HB  GLU A 368     -28.895  29.048   7.928  1.00  1.23           H  
ATOM   5672 2HB  GLU A 368     -29.060  27.637   6.888  1.00  1.23           H  
ATOM   5673 1HG  GLU A 368     -31.422  27.423   7.501  1.00  1.23           H  
ATOM   5674 2HG  GLU A 368     -31.292  28.788   8.602  1.00  1.23           H  
ATOM   5675  N   ARG A 369     -29.360  25.002   7.965  1.00  1.27           N  
ATOM   5676  CA  ARG A 369     -30.045  23.745   7.736  1.00  1.27           C  
ATOM   5677  C   ARG A 369     -29.997  22.844   8.968  1.00  1.27           C  
ATOM   5678  O   ARG A 369     -31.004  22.207   9.319  1.00  1.27           O  
ATOM   5679  CB  ARG A 369     -29.418  23.037   6.547  1.00  1.27           C  
ATOM   5680  CG  ARG A 369     -29.682  23.716   5.207  1.00  1.27           C  
ATOM   5681  CD  ARG A 369     -29.091  22.968   4.070  1.00  1.27           C  
ATOM   5682  NE  ARG A 369     -27.627  22.963   4.099  1.00  1.27           N  
ATOM   5683  CZ  ARG A 369     -26.866  22.248   3.238  1.00  1.27           C  
ATOM   5684  NH1 ARG A 369     -27.455  21.530   2.304  1.00  1.27           N  
ATOM   5685  NH2 ARG A 369     -25.541  22.244   3.306  1.00  1.27           N  
ATOM   5686  H   ARG A 369     -28.530  25.234   7.413  1.00  1.27           H  
ATOM   5687  HA  ARG A 369     -31.086  23.962   7.503  1.00  1.27           H  
ATOM   5688 1HB  ARG A 369     -28.334  22.997   6.685  1.00  1.27           H  
ATOM   5689 2HB  ARG A 369     -29.784  22.014   6.488  1.00  1.27           H  
ATOM   5690 1HG  ARG A 369     -30.756  23.790   5.047  1.00  1.27           H  
ATOM   5691 2HG  ARG A 369     -29.254  24.717   5.220  1.00  1.27           H  
ATOM   5692 1HD  ARG A 369     -29.434  21.936   4.101  1.00  1.27           H  
ATOM   5693 2HD  ARG A 369     -29.409  23.427   3.135  1.00  1.27           H  
ATOM   5694  HE  ARG A 369     -27.161  23.517   4.816  1.00  1.27           H  
ATOM   5695 1HH1 ARG A 369     -28.463  21.518   2.235  1.00  1.27           H  
ATOM   5696 2HH1 ARG A 369     -26.897  20.992   1.658  1.00  1.27           H  
ATOM   5697 1HH2 ARG A 369     -25.015  22.765   4.025  1.00  1.27           H  
ATOM   5698 2HH2 ARG A 369     -25.005  21.699   2.655  1.00  1.27           H  
ATOM   5699  N   ALA A 370     -28.853  22.835   9.673  1.00  1.29           N  
ATOM   5700  CA  ALA A 370     -28.724  22.020  10.870  1.00  1.29           C  
ATOM   5701  C   ALA A 370     -29.721  22.443  11.930  1.00  1.29           C  
ATOM   5702  O   ALA A 370     -30.348  21.594  12.559  1.00  1.29           O  
ATOM   5703  CB  ALA A 370     -27.318  22.132  11.440  1.00  1.29           C  
ATOM   5704  H   ALA A 370     -28.042  23.364   9.349  1.00  1.29           H  
ATOM   5705  HA  ALA A 370     -28.926  20.984  10.602  1.00  1.29           H  
ATOM   5706 1HB  ALA A 370     -27.232  21.505  12.328  1.00  1.29           H  
ATOM   5707 2HB  ALA A 370     -26.595  21.809  10.690  1.00  1.29           H  
ATOM   5708 3HB  ALA A 370     -27.121  23.170  11.709  1.00  1.29           H  
ATOM   5709  N   SER A 371     -29.901  23.752  12.106  1.00  1.28           N  
ATOM   5710  CA  SER A 371     -30.819  24.248  13.120  1.00  1.28           C  
ATOM   5711  C   SER A 371     -32.271  24.011  12.742  1.00  1.28           C  
ATOM   5712  O   SER A 371     -33.092  23.694  13.595  1.00  1.28           O  
ATOM   5713  CB  SER A 371     -30.593  25.713  13.365  1.00  1.28           C  
ATOM   5714  OG  SER A 371     -29.329  25.939  13.915  1.00  1.28           O  
ATOM   5715  H   SER A 371     -29.360  24.419  11.547  1.00  1.28           H  
ATOM   5716  HA  SER A 371     -30.625  23.709  14.047  1.00  1.28           H  
ATOM   5717 1HB  SER A 371     -30.687  26.261  12.422  1.00  1.28           H  
ATOM   5718 2HB  SER A 371     -31.358  26.083  14.041  1.00  1.28           H  
ATOM   5719  HG  SER A 371     -28.744  25.953  13.136  1.00  1.28           H  
ATOM   5720  N   ARG A 372     -32.611  24.185  11.468  1.00  1.26           N  
ATOM   5721  CA  ARG A 372     -33.989  23.954  11.055  1.00  1.26           C  
ATOM   5722  C   ARG A 372     -34.391  22.496  11.252  1.00  1.26           C  
ATOM   5723  O   ARG A 372     -35.529  22.199  11.621  1.00  1.26           O  
ATOM   5724  CB  ARG A 372     -34.202  24.339   9.599  1.00  1.26           C  
ATOM   5725  CG  ARG A 372     -34.218  25.848   9.301  1.00  1.26           C  
ATOM   5726  CD  ARG A 372     -34.464  26.109   7.848  1.00  1.26           C  
ATOM   5727  NE  ARG A 372     -34.467  27.536   7.518  1.00  1.26           N  
ATOM   5728  CZ  ARG A 372     -35.513  28.359   7.649  1.00  1.26           C  
ATOM   5729  NH1 ARG A 372     -36.670  27.930   8.114  1.00  1.26           N  
ATOM   5730  NH2 ARG A 372     -35.346  29.609   7.294  1.00  1.26           N  
ATOM   5731  H   ARG A 372     -31.916  24.487  10.782  1.00  1.26           H  
ATOM   5732  HA  ARG A 372     -34.638  24.577  11.669  1.00  1.26           H  
ATOM   5733 1HB  ARG A 372     -33.401  23.901   9.000  1.00  1.26           H  
ATOM   5734 2HB  ARG A 372     -35.141  23.916   9.247  1.00  1.26           H  
ATOM   5735 1HG  ARG A 372     -35.008  26.325   9.879  1.00  1.26           H  
ATOM   5736 2HG  ARG A 372     -33.258  26.286   9.570  1.00  1.26           H  
ATOM   5737 1HD  ARG A 372     -33.672  25.633   7.268  1.00  1.26           H  
ATOM   5738 2HD  ARG A 372     -35.426  25.691   7.560  1.00  1.26           H  
ATOM   5739  HE  ARG A 372     -33.612  27.969   7.140  1.00  1.26           H  
ATOM   5740 1HH1 ARG A 372     -36.779  26.961   8.380  1.00  1.26           H  
ATOM   5741 2HH1 ARG A 372     -37.446  28.569   8.203  1.00  1.26           H  
ATOM   5742 1HH2 ARG A 372     -34.422  29.883   6.929  1.00  1.26           H  
ATOM   5743 2HH2 ARG A 372     -36.099  30.273   7.369  1.00  1.26           H  
ATOM   5744  N   THR A 373     -33.446  21.588  11.014  1.00  1.23           N  
ATOM   5745  CA  THR A 373     -33.699  20.163  11.122  1.00  1.23           C  
ATOM   5746  C   THR A 373     -33.593  19.645  12.568  1.00  1.23           C  
ATOM   5747  O   THR A 373     -34.384  18.795  12.991  1.00  1.23           O  
ATOM   5748  CB  THR A 373     -32.710  19.385  10.252  1.00  1.23           C  
ATOM   5749  OG1 THR A 373     -32.765  19.869   8.903  1.00  1.23           O  
ATOM   5750  CG2 THR A 373     -33.123  17.935  10.246  1.00  1.23           C  
ATOM   5751  H   THR A 373     -32.527  21.895  10.688  1.00  1.23           H  
ATOM   5752  HA  THR A 373     -34.709  19.968  10.766  1.00  1.23           H  
ATOM   5753  HB  THR A 373     -31.699  19.498  10.644  1.00  1.23           H  
ATOM   5754  HG1 THR A 373     -32.308  20.739   8.868  1.00  1.23           H  
ATOM   5755 1HG2 THR A 373     -32.435  17.359   9.630  1.00  1.23           H  
ATOM   5756 2HG2 THR A 373     -33.111  17.556  11.257  1.00  1.23           H  
ATOM   5757 3HG2 THR A 373     -34.129  17.849   9.845  1.00  1.23           H  
ATOM   5758  N   HIS A 374     -32.594  20.136  13.309  1.00  1.20           N  
ATOM   5759  CA  HIS A 374     -32.282  19.688  14.662  1.00  1.20           C  
ATOM   5760  C   HIS A 374     -32.123  20.893  15.603  1.00  1.20           C  
ATOM   5761  O   HIS A 374     -31.015  21.196  16.026  1.00  1.20           O  
ATOM   5762  CB  HIS A 374     -30.976  18.899  14.652  1.00  1.20           C  
ATOM   5763  CG  HIS A 374     -31.011  17.747  13.702  1.00  1.20           C  
ATOM   5764  ND1 HIS A 374     -31.762  16.617  13.923  1.00  1.20           N  
ATOM   5765  CD2 HIS A 374     -30.382  17.555  12.528  1.00  1.20           C  
ATOM   5766  CE1 HIS A 374     -31.606  15.787  12.922  1.00  1.20           C  
ATOM   5767  NE2 HIS A 374     -30.766  16.326  12.060  1.00  1.20           N  
ATOM   5768  H   HIS A 374     -31.981  20.839  12.908  1.00  1.20           H  
ATOM   5769  HA  HIS A 374     -33.059  19.026  15.028  1.00  1.20           H  
ATOM   5770 1HB  HIS A 374     -30.170  19.564  14.347  1.00  1.20           H  
ATOM   5771 2HB  HIS A 374     -30.736  18.546  15.647  1.00  1.20           H  
ATOM   5772  HD1 HIS A 374     -32.363  16.442  14.706  1.00  1.20           H  
ATOM   5773  HD2 HIS A 374     -29.688  18.170  11.952  1.00  1.20           H  
ATOM   5774  HE1 HIS A 374     -32.126  14.830  12.915  1.00  1.20           H  
ATOM   5775  N   PRO A 375     -33.205  21.603  15.956  1.00  1.19           N  
ATOM   5776  CA  PRO A 375     -33.195  22.888  16.644  1.00  1.19           C  
ATOM   5777  C   PRO A 375     -32.569  22.957  18.038  1.00  1.19           C  
ATOM   5778  O   PRO A 375     -32.233  24.054  18.484  1.00  1.19           O  
ATOM   5779  CB  PRO A 375     -34.687  23.236  16.709  1.00  1.19           C  
ATOM   5780  CG  PRO A 375     -35.410  21.922  16.582  1.00  1.19           C  
ATOM   5781  CD  PRO A 375     -34.558  21.100  15.655  1.00  1.19           C  
ATOM   5782  HA  PRO A 375     -32.681  23.613  15.996  1.00  1.19           H  
ATOM   5783 1HB  PRO A 375     -34.903  23.754  17.652  1.00  1.19           H  
ATOM   5784 2HB  PRO A 375     -34.934  23.934  15.893  1.00  1.19           H  
ATOM   5785 1HG  PRO A 375     -35.526  21.456  17.569  1.00  1.19           H  
ATOM   5786 2HG  PRO A 375     -36.422  22.088  16.184  1.00  1.19           H  
ATOM   5787 1HD  PRO A 375     -34.683  20.050  15.921  1.00  1.19           H  
ATOM   5788 2HD  PRO A 375     -34.819  21.307  14.601  1.00  1.19           H  
ATOM   5789  N   PHE A 376     -32.437  21.848  18.771  1.00  1.21           N  
ATOM   5790  CA  PHE A 376     -31.815  22.014  20.085  1.00  1.21           C  
ATOM   5791  C   PHE A 376     -30.307  21.827  19.912  1.00  1.21           C  
ATOM   5792  O   PHE A 376     -29.512  22.754  20.096  1.00  1.21           O  
ATOM   5793  CB  PHE A 376     -32.312  21.009  21.114  1.00  1.21           C  
ATOM   5794  CG  PHE A 376     -31.840  21.354  22.493  1.00  1.21           C  
ATOM   5795  CD1 PHE A 376     -32.711  21.970  23.385  1.00  1.21           C  
ATOM   5796  CD2 PHE A 376     -30.537  21.161  22.882  1.00  1.21           C  
ATOM   5797  CE1 PHE A 376     -32.284  22.354  24.627  1.00  1.21           C  
ATOM   5798  CE2 PHE A 376     -30.112  21.552  24.110  1.00  1.21           C  
ATOM   5799  CZ  PHE A 376     -30.986  22.151  24.996  1.00  1.21           C  
ATOM   5800  H   PHE A 376     -32.703  20.932  18.432  1.00  1.21           H  
ATOM   5801  HA  PHE A 376     -32.006  23.020  20.457  1.00  1.21           H  
ATOM   5802 1HB  PHE A 376     -33.383  21.007  21.123  1.00  1.21           H  
ATOM   5803 2HB  PHE A 376     -31.979  20.006  20.864  1.00  1.21           H  
ATOM   5804  HD1 PHE A 376     -33.750  22.154  23.087  1.00  1.21           H  
ATOM   5805  HD2 PHE A 376     -29.838  20.708  22.195  1.00  1.21           H  
ATOM   5806  HE1 PHE A 376     -32.981  22.842  25.307  1.00  1.21           H  
ATOM   5807  HE2 PHE A 376     -29.082  21.396  24.374  1.00  1.21           H  
ATOM   5808  HZ  PHE A 376     -30.645  22.474  25.975  1.00  1.21           H  
ATOM   5809  N   THR A 377     -29.905  20.632  19.464  1.00  1.24           N  
ATOM   5810  CA  THR A 377     -28.495  20.329  19.247  1.00  1.24           C  
ATOM   5811  C   THR A 377     -28.166  20.720  17.807  1.00  1.24           C  
ATOM   5812  O   THR A 377     -27.790  19.879  16.991  1.00  1.24           O  
ATOM   5813  CB  THR A 377     -28.218  18.836  19.465  1.00  1.24           C  
ATOM   5814  OG1 THR A 377     -29.000  18.086  18.567  1.00  1.24           O  
ATOM   5815  CG2 THR A 377     -28.638  18.410  20.913  1.00  1.24           C  
ATOM   5816  H   THR A 377     -30.594  19.901  19.272  1.00  1.24           H  
ATOM   5817  HA  THR A 377     -27.881  20.922  19.926  1.00  1.24           H  
ATOM   5818  HB  THR A 377     -27.161  18.629  19.303  1.00  1.24           H  
ATOM   5819  HG1 THR A 377     -29.952  18.350  18.646  1.00  1.24           H  
ATOM   5820 1HG2 THR A 377     -28.452  17.346  21.053  1.00  1.24           H  
ATOM   5821 2HG2 THR A 377     -28.084  18.971  21.649  1.00  1.24           H  
ATOM   5822 3HG2 THR A 377     -29.702  18.606  21.039  1.00  1.24           H  
ATOM   5823  N   GLY A 378     -28.335  22.004  17.522  1.00  1.29           N  
ATOM   5824  CA  GLY A 378     -28.274  22.561  16.172  1.00  1.29           C  
ATOM   5825  C   GLY A 378     -26.936  23.164  15.790  1.00  1.29           C  
ATOM   5826  O   GLY A 378     -25.873  22.643  16.156  1.00  1.29           O  
ATOM   5827  H   GLY A 378     -28.605  22.593  18.309  1.00  1.29           H  
ATOM   5828 1HA  GLY A 378     -28.534  21.778  15.457  1.00  1.29           H  
ATOM   5829 2HA  GLY A 378     -29.051  23.319  16.077  1.00  1.29           H  
ATOM   5830  N   ALA A 379     -27.007  24.309  15.090  1.00  1.33           N  
ATOM   5831  CA  ALA A 379     -25.857  24.983  14.477  1.00  1.33           C  
ATOM   5832  C   ALA A 379     -24.693  25.258  15.377  1.00  1.33           C  
ATOM   5833  O   ALA A 379     -23.580  25.381  14.889  1.00  1.33           O  
ATOM   5834  CB  ALA A 379     -26.244  26.325  13.957  1.00  1.33           C  
ATOM   5835  H   ALA A 379     -27.927  24.702  14.876  1.00  1.33           H  
ATOM   5836  HA  ALA A 379     -25.514  24.362  13.656  1.00  1.33           H  
ATOM   5837 1HB  ALA A 379     -25.379  26.767  13.510  1.00  1.33           H  
ATOM   5838 2HB  ALA A 379     -27.014  26.238  13.231  1.00  1.33           H  
ATOM   5839 3HB  ALA A 379     -26.582  26.941  14.779  1.00  1.33           H  
ATOM   5840  N   ALA A 380     -24.902  25.394  16.668  1.00  1.34           N  
ATOM   5841  CA  ALA A 380     -23.762  25.701  17.509  1.00  1.34           C  
ATOM   5842  C   ALA A 380     -22.672  24.646  17.342  1.00  1.34           C  
ATOM   5843  O   ALA A 380     -21.497  24.974  17.213  1.00  1.34           O  
ATOM   5844  CB  ALA A 380     -24.185  25.755  18.962  1.00  1.34           C  
ATOM   5845  H   ALA A 380     -25.825  25.273  17.056  1.00  1.34           H  
ATOM   5846  HA  ALA A 380     -23.362  26.672  17.208  1.00  1.34           H  
ATOM   5847 1HB  ALA A 380     -23.333  25.998  19.578  1.00  1.34           H  
ATOM   5848 2HB  ALA A 380     -24.933  26.506  19.083  1.00  1.34           H  
ATOM   5849 3HB  ALA A 380     -24.583  24.789  19.264  1.00  1.34           H  
ATOM   5850  N   MET A 381     -23.043  23.373  17.231  1.00  1.32           N  
ATOM   5851  CA  MET A 381     -22.006  22.351  17.140  1.00  1.32           C  
ATOM   5852  C   MET A 381     -21.360  22.383  15.760  1.00  1.32           C  
ATOM   5853  O   MET A 381     -20.186  22.026  15.565  1.00  1.32           O  
ATOM   5854  CB  MET A 381     -22.588  20.997  17.480  1.00  1.32           C  
ATOM   5855  CG  MET A 381     -23.045  20.942  18.917  1.00  1.32           C  
ATOM   5856  SD  MET A 381     -21.754  21.469  20.078  1.00  1.32           S  
ATOM   5857  CE  MET A 381     -20.519  20.207  19.844  1.00  1.32           C  
ATOM   5858  H   MET A 381     -24.031  23.118  17.209  1.00  1.32           H  
ATOM   5859  HA  MET A 381     -21.231  22.580  17.871  1.00  1.32           H  
ATOM   5860 1HB  MET A 381     -23.445  20.787  16.830  1.00  1.32           H  
ATOM   5861 2HB  MET A 381     -21.844  20.215  17.313  1.00  1.32           H  
ATOM   5862 1HG  MET A 381     -23.910  21.590  19.041  1.00  1.32           H  
ATOM   5863 2HG  MET A 381     -23.340  19.938  19.158  1.00  1.32           H  
ATOM   5864 1HE  MET A 381     -19.670  20.406  20.499  1.00  1.32           H  
ATOM   5865 2HE  MET A 381     -20.939  19.233  20.078  1.00  1.32           H  
ATOM   5866 3HE  MET A 381     -20.186  20.216  18.806  1.00  1.32           H  
ATOM   5867  N   ALA A 382     -22.141  22.879  14.811  1.00  1.29           N  
ATOM   5868  CA  ALA A 382     -21.764  23.041  13.423  1.00  1.29           C  
ATOM   5869  C   ALA A 382     -21.235  24.465  13.207  1.00  1.29           C  
ATOM   5870  O   ALA A 382     -21.051  24.908  12.073  1.00  1.29           O  
ATOM   5871  CB  ALA A 382     -22.937  22.747  12.500  1.00  1.29           C  
ATOM   5872  H   ALA A 382     -23.070  23.175  15.082  1.00  1.29           H  
ATOM   5873  HA  ALA A 382     -20.962  22.340  13.200  1.00  1.29           H  
ATOM   5874 1HB  ALA A 382     -22.623  22.861  11.471  1.00  1.29           H  
ATOM   5875 2HB  ALA A 382     -23.281  21.724  12.666  1.00  1.29           H  
ATOM   5876 3HB  ALA A 382     -23.734  23.435  12.706  1.00  1.29           H  
ATOM   5877  N   GLY A 383     -20.950  25.198  14.279  1.00  1.23           N  
ATOM   5878  CA  GLY A 383     -20.443  26.540  14.100  1.00  1.23           C  
ATOM   5879  C   GLY A 383     -19.141  26.505  13.315  1.00  1.23           C  
ATOM   5880  O   GLY A 383     -18.381  25.521  13.374  1.00  1.23           O  
ATOM   5881  H   GLY A 383     -21.123  24.863  15.225  1.00  1.23           H  
ATOM   5882 1HA  GLY A 383     -21.176  27.136  13.580  1.00  1.23           H  
ATOM   5883 2HA  GLY A 383     -20.287  27.005  15.074  1.00  1.23           H  
ATOM   5884  N   ILE A 384     -18.874  27.575  12.567  1.00  1.16           N  
ATOM   5885  CA  ILE A 384     -17.639  27.664  11.797  1.00  1.16           C  
ATOM   5886  C   ILE A 384     -16.460  27.552  12.735  1.00  1.16           C  
ATOM   5887  O   ILE A 384     -16.524  28.025  13.865  1.00  1.16           O  
ATOM   5888  CB  ILE A 384     -17.603  28.944  10.929  1.00  1.16           C  
ATOM   5889  CG1 ILE A 384     -16.441  28.907   9.987  1.00  1.16           C  
ATOM   5890  CG2 ILE A 384     -17.580  30.194  11.750  1.00  1.16           C  
ATOM   5891  CD1 ILE A 384     -16.573  29.921   8.927  1.00  1.16           C  
ATOM   5892  H   ILE A 384     -19.533  28.340  12.544  1.00  1.16           H  
ATOM   5893  HA  ILE A 384     -17.597  26.817  11.116  1.00  1.16           H  
ATOM   5894  HB  ILE A 384     -18.494  28.960  10.314  1.00  1.16           H  
ATOM   5895 1HG1 ILE A 384     -15.524  29.106  10.544  1.00  1.16           H  
ATOM   5896 2HG1 ILE A 384     -16.353  27.939   9.547  1.00  1.16           H  
ATOM   5897 1HG2 ILE A 384     -17.587  31.066  11.100  1.00  1.16           H  
ATOM   5898 2HG2 ILE A 384     -18.463  30.204  12.367  1.00  1.16           H  
ATOM   5899 3HG2 ILE A 384     -16.691  30.218  12.370  1.00  1.16           H  
ATOM   5900 1HD1 ILE A 384     -15.703  29.873   8.273  1.00  1.16           H  
ATOM   5901 2HD1 ILE A 384     -17.466  29.742   8.352  1.00  1.16           H  
ATOM   5902 3HD1 ILE A 384     -16.643  30.882   9.386  1.00  1.16           H  
ATOM   5903  N   LYS A 385     -15.426  26.844  12.301  1.00  1.10           N  
ATOM   5904  CA  LYS A 385     -14.242  26.614  13.118  1.00  1.10           C  
ATOM   5905  C   LYS A 385     -13.028  27.383  12.556  1.00  1.10           C  
ATOM   5906  O   LYS A 385     -12.916  27.544  11.342  1.00  1.10           O  
ATOM   5907  CB  LYS A 385     -13.968  25.104  13.139  1.00  1.10           C  
ATOM   5908  CG  LYS A 385     -15.131  24.200  13.607  1.00  1.10           C  
ATOM   5909  CD  LYS A 385     -15.414  24.258  15.100  1.00  1.10           C  
ATOM   5910  CE  LYS A 385     -16.476  23.195  15.453  1.00  1.10           C  
ATOM   5911  NZ  LYS A 385     -17.854  23.699  15.226  1.00  1.10           N  
ATOM   5912  H   LYS A 385     -15.457  26.465  11.368  1.00  1.10           H  
ATOM   5913  HA  LYS A 385     -14.438  26.961  14.132  1.00  1.10           H  
ATOM   5914 1HB  LYS A 385     -13.663  24.772  12.149  1.00  1.10           H  
ATOM   5915 2HB  LYS A 385     -13.157  24.902  13.831  1.00  1.10           H  
ATOM   5916 1HG  LYS A 385     -16.040  24.479  13.073  1.00  1.10           H  
ATOM   5917 2HG  LYS A 385     -14.906  23.176  13.362  1.00  1.10           H  
ATOM   5918 1HD  LYS A 385     -14.501  24.072  15.666  1.00  1.10           H  
ATOM   5919 2HD  LYS A 385     -15.801  25.249  15.360  1.00  1.10           H  
ATOM   5920 1HE  LYS A 385     -16.315  22.342  14.807  1.00  1.10           H  
ATOM   5921 2HE  LYS A 385     -16.367  22.875  16.484  1.00  1.10           H  
ATOM   5922 1HZ  LYS A 385     -18.574  22.970  15.426  1.00  1.10           H  
ATOM   5923 2HZ  LYS A 385     -18.017  24.488  15.823  1.00  1.10           H  
ATOM   5924 3HZ  LYS A 385     -17.960  24.020  14.268  1.00  1.10           H  
ATOM   5925  N   ALA A 386     -12.054  27.715  13.424  1.00  1.04           N  
ATOM   5926  CA  ALA A 386     -10.795  28.401  13.071  1.00  1.04           C  
ATOM   5927  C   ALA A 386     -10.042  27.826  11.860  1.00  1.04           C  
ATOM   5928  O   ALA A 386      -9.488  28.616  11.101  1.00  1.04           O  
ATOM   5929  CB  ALA A 386      -9.869  28.440  14.278  1.00  1.04           C  
ATOM   5930  H   ALA A 386     -12.250  27.604  14.413  1.00  1.04           H  
ATOM   5931  HA  ALA A 386     -11.038  29.427  12.824  1.00  1.04           H  
ATOM   5932 1HB  ALA A 386      -8.984  29.014  14.032  1.00  1.04           H  
ATOM   5933 2HB  ALA A 386     -10.389  28.925  15.103  1.00  1.04           H  
ATOM   5934 3HB  ALA A 386      -9.567  27.472  14.586  1.00  1.04           H  
ATOM   5935  N   PRO A 387      -9.952  26.497  11.616  1.00  1.00           N  
ATOM   5936  CA  PRO A 387      -9.319  25.938  10.439  1.00  1.00           C  
ATOM   5937  C   PRO A 387      -9.807  26.574   9.136  1.00  1.00           C  
ATOM   5938  O   PRO A 387      -9.043  26.693   8.172  1.00  1.00           O  
ATOM   5939  CB  PRO A 387      -9.736  24.484  10.538  1.00  1.00           C  
ATOM   5940  CG  PRO A 387      -9.824  24.225  12.017  1.00  1.00           C  
ATOM   5941  CD  PRO A 387     -10.382  25.466  12.576  1.00  1.00           C  
ATOM   5942  HA  PRO A 387      -8.239  26.036  10.551  1.00  1.00           H  
ATOM   5943 1HB  PRO A 387     -10.702  24.371  10.041  1.00  1.00           H  
ATOM   5944 2HB  PRO A 387      -9.044  23.860  10.010  1.00  1.00           H  
ATOM   5945 1HG  PRO A 387     -10.464  23.360  12.210  1.00  1.00           H  
ATOM   5946 2HG  PRO A 387      -8.842  23.979  12.439  1.00  1.00           H  
ATOM   5947 1HD  PRO A 387     -11.399  25.328  12.558  1.00  1.00           H  
ATOM   5948 2HD  PRO A 387      -9.982  25.625  13.551  1.00  1.00           H  
ATOM   5949  N   ALA A 388     -11.058  27.047   9.112  1.00  0.98           N  
ATOM   5950  CA  ALA A 388     -11.635  27.675   7.929  1.00  0.98           C  
ATOM   5951  C   ALA A 388     -10.831  28.914   7.518  1.00  0.98           C  
ATOM   5952  O   ALA A 388     -10.834  29.309   6.351  1.00  0.98           O  
ATOM   5953  CB  ALA A 388     -13.083  28.069   8.200  1.00  0.98           C  
ATOM   5954  H   ALA A 388     -11.653  26.994   9.937  1.00  0.98           H  
ATOM   5955  HA  ALA A 388     -11.605  26.955   7.117  1.00  0.98           H  
ATOM   5956 1HB  ALA A 388     -13.524  28.520   7.310  1.00  0.98           H  
ATOM   5957 2HB  ALA A 388     -13.649  27.191   8.481  1.00  0.98           H  
ATOM   5958 3HB  ALA A 388     -13.112  28.788   9.014  1.00  0.98           H  
ATOM   5959  N   PHE A 389     -10.188  29.548   8.498  1.00  0.97           N  
ATOM   5960  CA  PHE A 389      -9.438  30.774   8.321  1.00  0.97           C  
ATOM   5961  C   PHE A 389      -7.948  30.583   8.577  1.00  0.97           C  
ATOM   5962  O   PHE A 389      -7.234  31.552   8.843  1.00  0.97           O  
ATOM   5963  CB  PHE A 389      -9.941  31.777   9.332  1.00  0.97           C  
ATOM   5964  CG  PHE A 389     -11.372  31.969   9.264  1.00  0.97           C  
ATOM   5965  CD1 PHE A 389     -12.171  31.400  10.233  1.00  0.97           C  
ATOM   5966  CD2 PHE A 389     -11.949  32.677   8.249  1.00  0.97           C  
ATOM   5967  CE1 PHE A 389     -13.518  31.543  10.186  1.00  0.97           C  
ATOM   5968  CE2 PHE A 389     -13.297  32.820   8.204  1.00  0.97           C  
ATOM   5969  CZ  PHE A 389     -14.072  32.249   9.179  1.00  0.97           C  
ATOM   5970  H   PHE A 389     -10.188  29.144   9.433  1.00  0.97           H  
ATOM   5971  HA  PHE A 389      -9.582  31.136   7.302  1.00  0.97           H  
ATOM   5972 1HB  PHE A 389      -9.695  31.421  10.336  1.00  0.97           H  
ATOM   5973 2HB  PHE A 389      -9.449  32.737   9.188  1.00  0.97           H  
ATOM   5974  HD1 PHE A 389     -11.704  30.829  11.035  1.00  0.97           H  
ATOM   5975  HD2 PHE A 389     -11.319  33.122   7.477  1.00  0.97           H  
ATOM   5976  HE1 PHE A 389     -14.149  31.094  10.946  1.00  0.97           H  
ATOM   5977  HE2 PHE A 389     -13.758  33.385   7.397  1.00  0.97           H  
ATOM   5978  HZ  PHE A 389     -15.133  32.363   9.141  1.00  0.97           H  
ATOM   5979  N   TRP A 390      -7.468  29.348   8.530  1.00  0.99           N  
ATOM   5980  CA  TRP A 390      -6.073  29.112   8.867  1.00  0.99           C  
ATOM   5981  C   TRP A 390      -5.236  29.684   7.706  1.00  0.99           C  
ATOM   5982  O   TRP A 390      -5.546  29.391   6.547  1.00  0.99           O  
ATOM   5983  CB  TRP A 390      -5.882  27.603   9.006  1.00  0.99           C  
ATOM   5984  CG  TRP A 390      -4.740  27.085   9.858  1.00  0.99           C  
ATOM   5985  CD1 TRP A 390      -4.430  27.507  11.117  1.00  0.99           C  
ATOM   5986  CD2 TRP A 390      -3.828  25.987   9.573  1.00  0.99           C  
ATOM   5987  NE1 TRP A 390      -3.410  26.753  11.630  1.00  0.99           N  
ATOM   5988  CE2 TRP A 390      -3.033  25.815  10.693  1.00  0.99           C  
ATOM   5989  CE3 TRP A 390      -3.653  25.132   8.487  1.00  0.99           C  
ATOM   5990  CZ2 TRP A 390      -2.072  24.817  10.751  1.00  0.99           C  
ATOM   5991  CZ3 TRP A 390      -2.684  24.180   8.545  1.00  0.99           C  
ATOM   5992  CH2 TRP A 390      -1.911  24.020   9.646  1.00  0.99           C  
ATOM   5993  H   TRP A 390      -8.077  28.559   8.299  1.00  0.99           H  
ATOM   5994  HA  TRP A 390      -5.860  29.596   9.810  1.00  0.99           H  
ATOM   5995 1HB  TRP A 390      -6.782  27.191   9.401  1.00  0.99           H  
ATOM   5996 2HB  TRP A 390      -5.758  27.175   8.010  1.00  0.99           H  
ATOM   5997  HD1 TRP A 390      -4.943  28.308  11.649  1.00  0.99           H  
ATOM   5998  HE1 TRP A 390      -3.025  26.855  12.558  1.00  0.99           H  
ATOM   5999  HE3 TRP A 390      -4.279  25.220   7.602  1.00  0.99           H  
ATOM   6000  HZ2 TRP A 390      -1.455  24.636  11.610  1.00  0.99           H  
ATOM   6001  HZ3 TRP A 390      -2.560  23.542   7.683  1.00  0.99           H  
ATOM   6002  HH2 TRP A 390      -1.154  23.230   9.658  1.00  0.99           H  
ATOM   6003  N   PRO A 391      -4.218  30.541   7.958  1.00  1.05           N  
ATOM   6004  CA  PRO A 391      -3.329  31.140   6.961  1.00  1.05           C  
ATOM   6005  C   PRO A 391      -2.330  30.150   6.374  1.00  1.05           C  
ATOM   6006  O   PRO A 391      -1.688  30.411   5.357  1.00  1.05           O  
ATOM   6007  CB  PRO A 391      -2.645  32.248   7.755  1.00  1.05           C  
ATOM   6008  CG  PRO A 391      -2.649  31.762   9.176  1.00  1.05           C  
ATOM   6009  CD  PRO A 391      -3.931  30.971   9.339  1.00  1.05           C  
ATOM   6010  HA  PRO A 391      -3.951  31.572   6.160  1.00  1.05           H  
ATOM   6011 1HB  PRO A 391      -1.626  32.402   7.367  1.00  1.05           H  
ATOM   6012 2HB  PRO A 391      -3.188  33.193   7.623  1.00  1.05           H  
ATOM   6013 1HG  PRO A 391      -1.749  31.175   9.378  1.00  1.05           H  
ATOM   6014 2HG  PRO A 391      -2.625  32.631   9.847  1.00  1.05           H  
ATOM   6015 1HD  PRO A 391      -3.724  30.114   9.990  1.00  1.05           H  
ATOM   6016 2HD  PRO A 391      -4.742  31.616   9.723  1.00  1.05           H  
ATOM   6017  N   VAL A 392      -2.195  29.025   7.045  1.00  1.14           N  
ATOM   6018  CA  VAL A 392      -1.292  27.960   6.671  1.00  1.14           C  
ATOM   6019  C   VAL A 392      -2.153  26.957   5.907  1.00  1.14           C  
ATOM   6020  O   VAL A 392      -3.323  26.822   6.240  1.00  1.14           O  
ATOM   6021  CB  VAL A 392      -0.676  27.344   7.945  1.00  1.14           C  
ATOM   6022  CG1 VAL A 392       0.249  26.181   7.646  1.00  1.14           C  
ATOM   6023  CG2 VAL A 392       0.053  28.393   8.675  1.00  1.14           C  
ATOM   6024  H   VAL A 392      -2.754  28.887   7.872  1.00  1.14           H  
ATOM   6025  HA  VAL A 392      -0.503  28.372   6.050  1.00  1.14           H  
ATOM   6026  HB  VAL A 392      -1.459  26.977   8.559  1.00  1.14           H  
ATOM   6027 1HG1 VAL A 392       0.637  25.782   8.582  1.00  1.14           H  
ATOM   6028 2HG1 VAL A 392      -0.295  25.403   7.127  1.00  1.14           H  
ATOM   6029 3HG1 VAL A 392       1.075  26.515   7.033  1.00  1.14           H  
ATOM   6030 1HG2 VAL A 392       0.464  27.978   9.579  1.00  1.14           H  
ATOM   6031 2HG2 VAL A 392       0.855  28.767   8.046  1.00  1.14           H  
ATOM   6032 3HG2 VAL A 392      -0.623  29.199   8.922  1.00  1.14           H  
ATOM   6033  N   PRO A 393      -1.733  26.426   4.764  1.00  1.25           N  
ATOM   6034  CA  PRO A 393      -2.479  25.431   4.030  1.00  1.25           C  
ATOM   6035  C   PRO A 393      -2.378  24.097   4.761  1.00  1.25           C  
ATOM   6036  O   PRO A 393      -1.460  23.922   5.558  1.00  1.25           O  
ATOM   6037  CB  PRO A 393      -1.757  25.396   2.683  1.00  1.25           C  
ATOM   6038  CG  PRO A 393      -0.335  25.792   3.017  1.00  1.25           C  
ATOM   6039  CD  PRO A 393      -0.467  26.826   4.138  1.00  1.25           C  
ATOM   6040  HA  PRO A 393      -3.509  25.787   3.923  1.00  1.25           H  
ATOM   6041 1HB  PRO A 393      -1.820  24.380   2.257  1.00  1.25           H  
ATOM   6042 2HB  PRO A 393      -2.243  26.078   1.971  1.00  1.25           H  
ATOM   6043 1HG  PRO A 393       0.223  24.895   3.335  1.00  1.25           H  
ATOM   6044 2HG  PRO A 393       0.173  26.183   2.122  1.00  1.25           H  
ATOM   6045 1HD  PRO A 393       0.376  26.711   4.817  1.00  1.25           H  
ATOM   6046 2HD  PRO A 393      -0.545  27.848   3.730  1.00  1.25           H  
ATOM   6047  N   PRO A 394      -3.282  23.144   4.513  1.00  1.37           N  
ATOM   6048  CA  PRO A 394      -3.166  21.769   4.944  1.00  1.37           C  
ATOM   6049  C   PRO A 394      -1.842  21.315   4.379  1.00  1.37           C  
ATOM   6050  O   PRO A 394      -1.486  21.725   3.271  1.00  1.37           O  
ATOM   6051  CB  PRO A 394      -4.353  21.095   4.265  1.00  1.37           C  
ATOM   6052  CG  PRO A 394      -5.347  22.219   4.080  1.00  1.37           C  
ATOM   6053  CD  PRO A 394      -4.519  23.456   3.810  1.00  1.37           C  
ATOM   6054  HA  PRO A 394      -3.204  21.700   6.039  1.00  1.37           H  
ATOM   6055 1HB  PRO A 394      -4.037  20.624   3.325  1.00  1.37           H  
ATOM   6056 2HB  PRO A 394      -4.740  20.288   4.916  1.00  1.37           H  
ATOM   6057 1HG  PRO A 394      -5.970  21.993   3.222  1.00  1.37           H  
ATOM   6058 2HG  PRO A 394      -6.009  22.303   4.967  1.00  1.37           H  
ATOM   6059 1HD  PRO A 394      -4.338  23.600   2.736  1.00  1.37           H  
ATOM   6060 2HD  PRO A 394      -5.037  24.308   4.276  1.00  1.37           H  
ATOM   6061  N   SER A 395      -1.098  20.497   5.103  1.00  1.46           N  
ATOM   6062  CA  SER A 395       0.222  20.137   4.578  1.00  1.46           C  
ATOM   6063  C   SER A 395       0.274  18.933   3.654  1.00  1.46           C  
ATOM   6064  O   SER A 395       1.089  18.893   2.729  1.00  1.46           O  
ATOM   6065  CB  SER A 395       1.167  19.925   5.720  1.00  1.46           C  
ATOM   6066  OG  SER A 395       1.348  21.114   6.398  1.00  1.46           O  
ATOM   6067  H   SER A 395      -1.443  20.140   6.000  1.00  1.46           H  
ATOM   6068  HA  SER A 395       0.589  20.993   4.012  1.00  1.46           H  
ATOM   6069 1HB  SER A 395       0.766  19.170   6.398  1.00  1.46           H  
ATOM   6070 2HB  SER A 395       2.123  19.559   5.348  1.00  1.46           H  
ATOM   6071  HG  SER A 395       1.974  20.916   7.099  1.00  1.46           H  
ATOM   6072  N   GLU A 396      -0.566  17.952   3.915  1.00  1.50           N  
ATOM   6073  CA  GLU A 396      -0.536  16.703   3.174  1.00  1.50           C  
ATOM   6074  C   GLU A 396      -1.965  16.300   2.808  1.00  1.50           C  
ATOM   6075  O   GLU A 396      -2.903  16.743   3.465  1.00  1.50           O  
ATOM   6076  CB  GLU A 396       0.208  15.632   4.004  1.00  1.50           C  
ATOM   6077  CG  GLU A 396       1.695  15.972   4.255  1.00  1.50           C  
ATOM   6078  CD  GLU A 396       2.520  14.882   4.889  1.00  1.50           C  
ATOM   6079  OE1 GLU A 396       2.133  13.740   4.848  1.00  1.50           O  
ATOM   6080  OE2 GLU A 396       3.551  15.199   5.428  1.00  1.50           O  
ATOM   6081  H   GLU A 396      -1.231  18.069   4.667  1.00  1.50           H  
ATOM   6082  HA  GLU A 396       0.026  16.873   2.258  1.00  1.50           H  
ATOM   6083 1HB  GLU A 396      -0.267  15.559   4.981  1.00  1.50           H  
ATOM   6084 2HB  GLU A 396       0.148  14.660   3.546  1.00  1.50           H  
ATOM   6085 1HG  GLU A 396       2.149  16.241   3.302  1.00  1.50           H  
ATOM   6086 2HG  GLU A 396       1.745  16.841   4.902  1.00  1.50           H  
ATOM   6087  N   PRO A 397      -2.175  15.507   1.749  1.00  1.48           N  
ATOM   6088  CA  PRO A 397      -3.473  15.031   1.324  1.00  1.48           C  
ATOM   6089  C   PRO A 397      -4.071  14.102   2.357  1.00  1.48           C  
ATOM   6090  O   PRO A 397      -3.355  13.444   3.114  1.00  1.48           O  
ATOM   6091  CB  PRO A 397      -3.161  14.305   0.011  1.00  1.48           C  
ATOM   6092  CG  PRO A 397      -1.689  13.952   0.090  1.00  1.48           C  
ATOM   6093  CD  PRO A 397      -1.059  15.083   0.871  1.00  1.48           C  
ATOM   6094  HA  PRO A 397      -4.135  15.890   1.151  1.00  1.48           H  
ATOM   6095 1HB  PRO A 397      -3.805  13.411  -0.072  1.00  1.48           H  
ATOM   6096 2HB  PRO A 397      -3.401  14.952  -0.845  1.00  1.48           H  
ATOM   6097 1HG  PRO A 397      -1.567  12.976   0.584  1.00  1.48           H  
ATOM   6098 2HG  PRO A 397      -1.266  13.851  -0.921  1.00  1.48           H  
ATOM   6099 1HD  PRO A 397      -0.210  14.687   1.415  1.00  1.48           H  
ATOM   6100 2HD  PRO A 397      -0.772  15.903   0.195  1.00  1.48           H  
ATOM   6101  N   VAL A 398      -5.393  14.043   2.373  1.00  1.40           N  
ATOM   6102  CA  VAL A 398      -6.098  13.196   3.316  1.00  1.40           C  
ATOM   6103  C   VAL A 398      -5.713  11.755   3.038  1.00  1.40           C  
ATOM   6104  O   VAL A 398      -5.769  11.313   1.891  1.00  1.40           O  
ATOM   6105  CB  VAL A 398      -7.617  13.362   3.119  1.00  1.40           C  
ATOM   6106  CG1 VAL A 398      -8.379  12.411   4.050  1.00  1.40           C  
ATOM   6107  CG2 VAL A 398      -7.992  14.826   3.309  1.00  1.40           C  
ATOM   6108  H   VAL A 398      -5.923  14.608   1.728  1.00  1.40           H  
ATOM   6109  HA  VAL A 398      -5.813  13.468   4.334  1.00  1.40           H  
ATOM   6110  HB  VAL A 398      -7.876  13.066   2.103  1.00  1.40           H  
ATOM   6111 1HG1 VAL A 398      -9.449  12.518   3.882  1.00  1.40           H  
ATOM   6112 2HG1 VAL A 398      -8.089  11.380   3.849  1.00  1.40           H  
ATOM   6113 3HG1 VAL A 398      -8.154  12.651   5.082  1.00  1.40           H  
ATOM   6114 1HG2 VAL A 398      -9.062  14.954   3.149  1.00  1.40           H  
ATOM   6115 2HG2 VAL A 398      -7.742  15.133   4.280  1.00  1.40           H  
ATOM   6116 3HG2 VAL A 398      -7.441  15.435   2.594  1.00  1.40           H  
ATOM   6117  N   THR A 399      -5.297  11.026   4.068  1.00  1.30           N  
ATOM   6118  CA  THR A 399      -4.894   9.650   3.833  1.00  1.30           C  
ATOM   6119  C   THR A 399      -6.072   8.848   3.324  1.00  1.30           C  
ATOM   6120  O   THR A 399      -7.121   8.805   3.967  1.00  1.30           O  
ATOM   6121  CB  THR A 399      -4.366   8.995   5.125  1.00  1.30           C  
ATOM   6122  OG1 THR A 399      -3.257   9.762   5.626  1.00  1.30           O  
ATOM   6123  CG2 THR A 399      -3.918   7.544   4.882  1.00  1.30           C  
ATOM   6124  H   THR A 399      -5.257  11.428   4.992  1.00  1.30           H  
ATOM   6125  HA  THR A 399      -4.110   9.635   3.076  1.00  1.30           H  
ATOM   6126  HB  THR A 399      -5.160   8.993   5.866  1.00  1.30           H  
ATOM   6127  HG1 THR A 399      -3.595  10.532   6.096  1.00  1.30           H  
ATOM   6128 1HG2 THR A 399      -3.555   7.114   5.812  1.00  1.30           H  
ATOM   6129 2HG2 THR A 399      -4.760   6.959   4.518  1.00  1.30           H  
ATOM   6130 3HG2 THR A 399      -3.122   7.524   4.142  1.00  1.30           H  
ATOM   6131  N   ARG A 400      -5.885   8.167   2.206  1.00  1.21           N  
ATOM   6132  CA  ARG A 400      -6.937   7.327   1.671  1.00  1.21           C  
ATOM   6133  C   ARG A 400      -6.771   5.949   2.255  1.00  1.21           C  
ATOM   6134  O   ARG A 400      -5.708   5.352   2.115  1.00  1.21           O  
ATOM   6135  CB  ARG A 400      -6.861   7.248   0.156  1.00  1.21           C  
ATOM   6136  CG  ARG A 400      -7.938   6.391  -0.506  1.00  1.21           C  
ATOM   6137  CD  ARG A 400      -7.811   6.397  -1.996  1.00  1.21           C  
ATOM   6138  NE  ARG A 400      -8.821   5.564  -2.633  1.00  1.21           N  
ATOM   6139  CZ  ARG A 400      -8.905   5.339  -3.960  1.00  1.21           C  
ATOM   6140  NH1 ARG A 400      -8.036   5.891  -4.780  1.00  1.21           N  
ATOM   6141  NH2 ARG A 400      -9.861   4.561  -4.437  1.00  1.21           N  
ATOM   6142  H   ARG A 400      -5.007   8.251   1.715  1.00  1.21           H  
ATOM   6143  HA  ARG A 400      -7.908   7.729   1.965  1.00  1.21           H  
ATOM   6144 1HB  ARG A 400      -6.928   8.251  -0.265  1.00  1.21           H  
ATOM   6145 2HB  ARG A 400      -5.894   6.837  -0.133  1.00  1.21           H  
ATOM   6146 1HG  ARG A 400      -7.850   5.359  -0.154  1.00  1.21           H  
ATOM   6147 2HG  ARG A 400      -8.924   6.777  -0.240  1.00  1.21           H  
ATOM   6148 1HD  ARG A 400      -7.925   7.414  -2.367  1.00  1.21           H  
ATOM   6149 2HD  ARG A 400      -6.830   6.016  -2.277  1.00  1.21           H  
ATOM   6150  HE  ARG A 400      -9.506   5.119  -2.036  1.00  1.21           H  
ATOM   6151 1HH1 ARG A 400      -7.305   6.485  -4.415  1.00  1.21           H  
ATOM   6152 2HH1 ARG A 400      -8.100   5.721  -5.773  1.00  1.21           H  
ATOM   6153 1HH2 ARG A 400     -10.528   4.136  -3.806  1.00  1.21           H  
ATOM   6154 2HH2 ARG A 400      -9.926   4.390  -5.429  1.00  1.21           H  
ATOM   6155  N   LEU A 401      -7.799   5.446   2.912  1.00  1.14           N  
ATOM   6156  CA  LEU A 401      -7.692   4.126   3.504  1.00  1.14           C  
ATOM   6157  C   LEU A 401      -8.332   3.116   2.589  1.00  1.14           C  
ATOM   6158  O   LEU A 401      -9.253   3.463   1.846  1.00  1.14           O  
ATOM   6159  CB  LEU A 401      -8.373   4.053   4.868  1.00  1.14           C  
ATOM   6160  CG  LEU A 401      -7.885   5.006   5.919  1.00  1.14           C  
ATOM   6161  CD1 LEU A 401      -8.697   4.796   7.117  1.00  1.14           C  
ATOM   6162  CD2 LEU A 401      -6.470   4.783   6.222  1.00  1.14           C  
ATOM   6163  H   LEU A 401      -8.652   5.984   3.009  1.00  1.14           H  
ATOM   6164  HA  LEU A 401      -6.648   3.887   3.626  1.00  1.14           H  
ATOM   6165 1HB  LEU A 401      -9.431   4.240   4.732  1.00  1.14           H  
ATOM   6166 2HB  LEU A 401      -8.252   3.041   5.252  1.00  1.14           H  
ATOM   6167  HG  LEU A 401      -8.010   6.025   5.565  1.00  1.14           H  
ATOM   6168 1HD1 LEU A 401      -8.389   5.494   7.884  1.00  1.14           H  
ATOM   6169 2HD1 LEU A 401      -9.702   4.971   6.871  1.00  1.14           H  
ATOM   6170 3HD1 LEU A 401      -8.581   3.779   7.466  1.00  1.14           H  
ATOM   6171 1HD2 LEU A 401      -6.132   5.481   6.992  1.00  1.14           H  
ATOM   6172 2HD2 LEU A 401      -6.341   3.761   6.578  1.00  1.14           H  
ATOM   6173 3HD2 LEU A 401      -5.898   4.935   5.319  1.00  1.14           H  
ATOM   6174  N   GLY A 402      -7.921   1.863   2.682  1.00  1.09           N  
ATOM   6175  CA  GLY A 402      -8.623   0.869   1.887  1.00  1.09           C  
ATOM   6176  C   GLY A 402      -8.255  -0.578   2.199  1.00  1.09           C  
ATOM   6177  O   GLY A 402      -7.514  -0.843   3.147  1.00  1.09           O  
ATOM   6178  H   GLY A 402      -7.103   1.638   3.256  1.00  1.09           H  
ATOM   6179 1HA  GLY A 402      -9.687   1.017   2.036  1.00  1.09           H  
ATOM   6180 2HA  GLY A 402      -8.418   1.079   0.839  1.00  1.09           H  
ATOM   6181  N   PRO A 403      -8.750  -1.528   1.382  1.00  1.07           N  
ATOM   6182  CA  PRO A 403      -8.590  -2.971   1.483  1.00  1.07           C  
ATOM   6183  C   PRO A 403      -7.147  -3.450   1.501  1.00  1.07           C  
ATOM   6184  O   PRO A 403      -6.874  -4.567   1.935  1.00  1.07           O  
ATOM   6185  CB  PRO A 403      -9.304  -3.476   0.227  1.00  1.07           C  
ATOM   6186  CG  PRO A 403     -10.294  -2.402  -0.114  1.00  1.07           C  
ATOM   6187  CD  PRO A 403      -9.608  -1.114   0.246  1.00  1.07           C  
ATOM   6188  HA  PRO A 403      -9.116  -3.319   2.383  1.00  1.07           H  
ATOM   6189 1HB  PRO A 403      -8.563  -3.656  -0.571  1.00  1.07           H  
ATOM   6190 2HB  PRO A 403      -9.783  -4.440   0.439  1.00  1.07           H  
ATOM   6191 1HG  PRO A 403     -10.575  -2.454  -1.176  1.00  1.07           H  
ATOM   6192 2HG  PRO A 403     -11.223  -2.550   0.472  1.00  1.07           H  
ATOM   6193 1HD  PRO A 403      -9.003  -0.744  -0.588  1.00  1.07           H  
ATOM   6194 2HD  PRO A 403     -10.395  -0.410   0.550  1.00  1.07           H  
ATOM   6195  N   ASP A 404      -6.210  -2.635   1.003  1.00  1.04           N  
ATOM   6196  CA  ASP A 404      -4.825  -3.078   1.005  1.00  1.04           C  
ATOM   6197  C   ASP A 404      -4.100  -2.686   2.286  1.00  1.04           C  
ATOM   6198  O   ASP A 404      -2.888  -2.872   2.363  1.00  1.04           O  
ATOM   6199  CB  ASP A 404      -4.014  -2.515  -0.170  1.00  1.04           C  
ATOM   6200  CG  ASP A 404      -3.782  -0.988  -0.136  1.00  1.04           C  
ATOM   6201  OD1 ASP A 404      -4.317  -0.328   0.724  1.00  1.04           O  
ATOM   6202  OD2 ASP A 404      -2.992  -0.512  -0.961  1.00  1.04           O  
ATOM   6203  H   ASP A 404      -6.443  -1.723   0.646  1.00  1.04           H  
ATOM   6204  HA  ASP A 404      -4.809  -4.163   0.934  1.00  1.04           H  
ATOM   6205 1HB  ASP A 404      -3.043  -3.013  -0.199  1.00  1.04           H  
ATOM   6206 2HB  ASP A 404      -4.525  -2.759  -1.104  1.00  1.04           H  
ATOM   6207  N   ASN A 405      -4.830  -2.171   3.296  1.00  1.00           N  
ATOM   6208  CA  ASN A 405      -4.210  -1.763   4.550  1.00  1.00           C  
ATOM   6209  C   ASN A 405      -3.317  -2.906   5.013  1.00  1.00           C  
ATOM   6210  O   ASN A 405      -3.826  -3.982   5.308  1.00  1.00           O  
ATOM   6211  CB  ASN A 405      -5.256  -1.459   5.608  1.00  1.00           C  
ATOM   6212  CG  ASN A 405      -4.679  -0.867   6.846  1.00  1.00           C  
ATOM   6213  OD1 ASN A 405      -3.726  -1.374   7.467  1.00  1.00           O  
ATOM   6214  ND2 ASN A 405      -5.267   0.230   7.250  1.00  1.00           N  
ATOM   6215  H   ASN A 405      -5.829  -2.009   3.167  1.00  1.00           H  
ATOM   6216  HA  ASN A 405      -3.660  -0.845   4.389  1.00  1.00           H  
ATOM   6217 1HB  ASN A 405      -5.986  -0.755   5.200  1.00  1.00           H  
ATOM   6218 2HB  ASN A 405      -5.794  -2.371   5.866  1.00  1.00           H  
ATOM   6219 1HD2 ASN A 405      -4.957   0.682   8.091  1.00  1.00           H  
ATOM   6220 2HD2 ASN A 405      -6.035   0.605   6.730  1.00  1.00           H  
ATOM   6221  N   PRO A 406      -1.988  -2.721   5.082  1.00  0.94           N  
ATOM   6222  CA  PRO A 406      -1.011  -3.717   5.475  1.00  0.94           C  
ATOM   6223  C   PRO A 406      -1.165  -4.308   6.897  1.00  0.94           C  
ATOM   6224  O   PRO A 406      -0.507  -5.306   7.191  1.00  0.94           O  
ATOM   6225  CB  PRO A 406       0.302  -2.945   5.331  1.00  0.94           C  
ATOM   6226  CG  PRO A 406       0.036  -1.876   4.329  1.00  0.94           C  
ATOM   6227  CD  PRO A 406      -1.369  -1.451   4.595  1.00  0.94           C  
ATOM   6228  HA  PRO A 406      -1.043  -4.526   4.738  1.00  0.94           H  
ATOM   6229 1HB  PRO A 406       0.571  -2.537   6.242  1.00  0.94           H  
ATOM   6230 2HB  PRO A 406       1.107  -3.631   5.031  1.00  0.94           H  
ATOM   6231 1HG  PRO A 406       0.755  -1.048   4.445  1.00  0.94           H  
ATOM   6232 2HG  PRO A 406       0.165  -2.271   3.311  1.00  0.94           H  
ATOM   6233 1HD  PRO A 406      -1.415  -0.671   5.363  1.00  0.94           H  
ATOM   6234 2HD  PRO A 406      -1.756  -1.117   3.626  1.00  0.94           H  
ATOM   6235  N   ALA A 407      -1.947  -3.691   7.801  1.00  0.87           N  
ATOM   6236  CA  ALA A 407      -2.080  -4.246   9.167  1.00  0.87           C  
ATOM   6237  C   ALA A 407      -2.643  -5.655   9.134  1.00  0.87           C  
ATOM   6238  O   ALA A 407      -3.547  -5.941   8.351  1.00  0.87           O  
ATOM   6239  CB  ALA A 407      -3.006  -3.394  10.031  1.00  0.87           C  
ATOM   6240  H   ALA A 407      -2.495  -2.871   7.546  1.00  0.87           H  
ATOM   6241  HA  ALA A 407      -1.087  -4.286   9.618  1.00  0.87           H  
ATOM   6242 1HB  ALA A 407      -3.072  -3.824  11.036  1.00  0.87           H  
ATOM   6243 2HB  ALA A 407      -2.611  -2.393  10.095  1.00  0.87           H  
ATOM   6244 3HB  ALA A 407      -3.996  -3.364   9.583  1.00  0.87           H  
ATOM   6245  N   ASP A 408      -2.175  -6.541  10.020  1.00  0.80           N  
ATOM   6246  CA  ASP A 408      -2.769  -7.889  10.014  1.00  0.80           C  
ATOM   6247  C   ASP A 408      -4.255  -7.893  10.340  1.00  0.80           C  
ATOM   6248  O   ASP A 408      -5.015  -8.717   9.824  1.00  0.80           O  
ATOM   6249  CB  ASP A 408      -2.117  -8.857  11.010  1.00  0.80           C  
ATOM   6250  CG  ASP A 408      -0.752  -9.432  10.627  1.00  0.80           C  
ATOM   6251  OD1 ASP A 408      -0.329  -9.300   9.508  1.00  0.80           O  
ATOM   6252  OD2 ASP A 408      -0.156 -10.053  11.481  1.00  0.80           O  
ATOM   6253  H   ASP A 408      -1.430  -6.269  10.673  1.00  0.80           H  
ATOM   6254  HA  ASP A 408      -2.648  -8.302   9.013  1.00  0.80           H  
ATOM   6255 1HB  ASP A 408      -2.002  -8.339  11.963  1.00  0.80           H  
ATOM   6256 2HB  ASP A 408      -2.802  -9.687  11.186  1.00  0.80           H  
ATOM   6257  N   SER A 409      -4.656  -7.000  11.229  1.00  0.74           N  
ATOM   6258  CA  SER A 409      -6.030  -6.951  11.685  1.00  0.74           C  
ATOM   6259  C   SER A 409      -6.415  -5.655  12.371  1.00  0.74           C  
ATOM   6260  O   SER A 409      -5.629  -5.112  13.163  1.00  0.74           O  
ATOM   6261  CB  SER A 409      -6.237  -8.093  12.641  1.00  0.74           C  
ATOM   6262  OG  SER A 409      -7.477  -8.030  13.223  1.00  0.74           O  
ATOM   6263  H   SER A 409      -3.980  -6.348  11.597  1.00  0.74           H  
ATOM   6264  HA  SER A 409      -6.682  -7.081  10.821  1.00  0.74           H  
ATOM   6265 1HB  SER A 409      -6.141  -9.037  12.110  1.00  0.74           H  
ATOM   6266 2HB  SER A 409      -5.483  -8.070  13.392  1.00  0.74           H  
ATOM   6267  HG  SER A 409      -8.092  -7.829  12.498  1.00  0.74           H  
ATOM   6268  N   ILE A 410      -7.649  -5.199  12.103  1.00  0.69           N  
ATOM   6269  CA  ILE A 410      -8.175  -4.010  12.769  1.00  0.69           C  
ATOM   6270  C   ILE A 410      -9.554  -4.245  13.429  1.00  0.69           C  
ATOM   6271  O   ILE A 410     -10.528  -4.609  12.767  1.00  0.69           O  
ATOM   6272  CB  ILE A 410      -8.271  -2.817  11.780  1.00  0.69           C  
ATOM   6273  CG1 ILE A 410      -6.843  -2.489  11.165  1.00  0.69           C  
ATOM   6274  CG2 ILE A 410      -8.805  -1.599  12.539  1.00  0.69           C  
ATOM   6275  CD1 ILE A 410      -6.824  -1.463  10.066  1.00  0.69           C  
ATOM   6276  H   ILE A 410      -8.228  -5.709  11.434  1.00  0.69           H  
ATOM   6277  HA  ILE A 410      -7.482  -3.729  13.556  1.00  0.69           H  
ATOM   6278  HB  ILE A 410      -8.944  -3.065  10.960  1.00  0.69           H  
ATOM   6279 1HG1 ILE A 410      -6.209  -2.131  11.937  1.00  0.69           H  
ATOM   6280 2HG1 ILE A 410      -6.415  -3.397  10.757  1.00  0.69           H  
ATOM   6281 1HG2 ILE A 410      -8.882  -0.751  11.868  1.00  0.69           H  
ATOM   6282 2HG2 ILE A 410      -9.782  -1.828  12.946  1.00  0.69           H  
ATOM   6283 3HG2 ILE A 410      -8.125  -1.355  13.357  1.00  0.69           H  
ATOM   6284 1HD1 ILE A 410      -5.794  -1.320   9.729  1.00  0.69           H  
ATOM   6285 2HD1 ILE A 410      -7.431  -1.810   9.232  1.00  0.69           H  
ATOM   6286 3HD1 ILE A 410      -7.215  -0.518  10.438  1.00  0.69           H  
ATOM   6287  N   LEU A 411      -9.629  -4.000  14.723  1.00  0.67           N  
ATOM   6288  CA  LEU A 411     -10.874  -4.126  15.462  1.00  0.67           C  
ATOM   6289  C   LEU A 411     -11.472  -2.749  15.639  1.00  0.67           C  
ATOM   6290  O   LEU A 411     -10.831  -1.853  16.189  1.00  0.67           O  
ATOM   6291  CB  LEU A 411     -10.646  -4.789  16.829  1.00  0.67           C  
ATOM   6292  CG  LEU A 411     -11.860  -4.869  17.746  1.00  0.67           C  
ATOM   6293  CD1 LEU A 411     -12.914  -5.751  17.115  1.00  0.67           C  
ATOM   6294  CD2 LEU A 411     -11.419  -5.398  19.130  1.00  0.67           C  
ATOM   6295  H   LEU A 411      -8.791  -3.692  15.202  1.00  0.67           H  
ATOM   6296  HA  LEU A 411     -11.572  -4.736  14.890  1.00  0.67           H  
ATOM   6297 1HB  LEU A 411     -10.308  -5.803  16.660  1.00  0.67           H  
ATOM   6298 2HB  LEU A 411      -9.865  -4.247  17.348  1.00  0.67           H  
ATOM   6299  HG  LEU A 411     -12.283  -3.890  17.852  1.00  0.67           H  
ATOM   6300 1HD1 LEU A 411     -13.790  -5.795  17.762  1.00  0.67           H  
ATOM   6301 2HD1 LEU A 411     -13.203  -5.337  16.146  1.00  0.67           H  
ATOM   6302 3HD1 LEU A 411     -12.512  -6.735  16.980  1.00  0.67           H  
ATOM   6303 1HD2 LEU A 411     -12.283  -5.443  19.797  1.00  0.67           H  
ATOM   6304 2HD2 LEU A 411     -10.997  -6.393  19.018  1.00  0.67           H  
ATOM   6305 3HD2 LEU A 411     -10.672  -4.732  19.551  1.00  0.67           H  
ATOM   6306  N   LEU A 412     -12.677  -2.573  15.141  1.00  0.68           N  
ATOM   6307  CA  LEU A 412     -13.335  -1.295  15.241  1.00  0.68           C  
ATOM   6308  C   LEU A 412     -14.298  -1.410  16.397  1.00  0.68           C  
ATOM   6309  O   LEU A 412     -14.991  -2.420  16.504  1.00  0.68           O  
ATOM   6310  CB  LEU A 412     -14.080  -1.040  13.941  1.00  0.68           C  
ATOM   6311  CG  LEU A 412     -13.243  -1.087  12.685  1.00  0.68           C  
ATOM   6312  CD1 LEU A 412     -14.131  -0.849  11.526  1.00  0.68           C  
ATOM   6313  CD2 LEU A 412     -12.154  -0.092  12.743  1.00  0.68           C  
ATOM   6314  H   LEU A 412     -13.161  -3.340  14.680  1.00  0.68           H  
ATOM   6315  HA  LEU A 412     -12.611  -0.510  15.438  1.00  0.68           H  
ATOM   6316 1HB  LEU A 412     -14.803  -1.830  13.824  1.00  0.68           H  
ATOM   6317 2HB  LEU A 412     -14.616  -0.131  13.977  1.00  0.68           H  
ATOM   6318  HG  LEU A 412     -12.806  -2.086  12.582  1.00  0.68           H  
ATOM   6319 1HD1 LEU A 412     -13.546  -0.902  10.616  1.00  0.68           H  
ATOM   6320 2HD1 LEU A 412     -14.900  -1.617  11.521  1.00  0.68           H  
ATOM   6321 3HD1 LEU A 412     -14.596   0.132  11.610  1.00  0.68           H  
ATOM   6322 1HD2 LEU A 412     -11.564  -0.158  11.835  1.00  0.68           H  
ATOM   6323 2HD2 LEU A 412     -12.553   0.898  12.831  1.00  0.68           H  
ATOM   6324 3HD2 LEU A 412     -11.525  -0.308  13.604  1.00  0.68           H  
ATOM   6325  N   VAL A 413     -14.321  -0.412  17.271  1.00  0.70           N  
ATOM   6326  CA  VAL A 413     -15.197  -0.461  18.425  1.00  0.70           C  
ATOM   6327  C   VAL A 413     -15.988   0.832  18.563  1.00  0.70           C  
ATOM   6328  O   VAL A 413     -15.422   1.928  18.485  1.00  0.70           O  
ATOM   6329  CB  VAL A 413     -14.385  -0.719  19.696  1.00  0.70           C  
ATOM   6330  CG1 VAL A 413     -15.356  -0.830  20.869  1.00  0.70           C  
ATOM   6331  CG2 VAL A 413     -13.469  -1.945  19.435  1.00  0.70           C  
ATOM   6332  H   VAL A 413     -13.713   0.387  17.144  1.00  0.70           H  
ATOM   6333  HA  VAL A 413     -15.889  -1.283  18.294  1.00  0.70           H  
ATOM   6334  HB  VAL A 413     -13.752   0.132  19.910  1.00  0.70           H  
ATOM   6335 1HG1 VAL A 413     -14.843  -0.981  21.778  1.00  0.70           H  
ATOM   6336 2HG1 VAL A 413     -15.916   0.087  20.947  1.00  0.70           H  
ATOM   6337 3HG1 VAL A 413     -16.038  -1.660  20.699  1.00  0.70           H  
ATOM   6338 1HG2 VAL A 413     -12.866  -2.174  20.249  1.00  0.70           H  
ATOM   6339 2HG2 VAL A 413     -14.062  -2.804  19.202  1.00  0.70           H  
ATOM   6340 3HG2 VAL A 413     -12.810  -1.720  18.602  1.00  0.70           H  
ATOM   6341  N   GLN A 414     -17.287   0.707  18.763  1.00  0.75           N  
ATOM   6342  CA  GLN A 414     -18.116   1.887  18.873  1.00  0.75           C  
ATOM   6343  C   GLN A 414     -19.312   1.734  19.804  1.00  0.75           C  
ATOM   6344  O   GLN A 414     -19.821   0.642  20.017  1.00  0.75           O  
ATOM   6345  CB  GLN A 414     -18.560   2.282  17.466  1.00  0.75           C  
ATOM   6346  CG  GLN A 414     -19.404   3.485  17.380  1.00  0.75           C  
ATOM   6347  CD  GLN A 414     -18.731   4.695  17.862  1.00  0.75           C  
ATOM   6348  OE1 GLN A 414     -18.442   4.826  19.057  1.00  0.75           O  
ATOM   6349  NE2 GLN A 414     -18.508   5.613  16.969  1.00  0.75           N  
ATOM   6350  H   GLN A 414     -17.692  -0.230  18.795  1.00  0.75           H  
ATOM   6351  HA  GLN A 414     -17.502   2.690  19.277  1.00  0.75           H  
ATOM   6352 1HB  GLN A 414     -17.680   2.457  16.846  1.00  0.75           H  
ATOM   6353 2HB  GLN A 414     -19.112   1.456  17.016  1.00  0.75           H  
ATOM   6354 1HG  GLN A 414     -19.568   3.651  16.342  1.00  0.75           H  
ATOM   6355 2HG  GLN A 414     -20.349   3.355  17.879  1.00  0.75           H  
ATOM   6356 1HE2 GLN A 414     -18.120   6.528  17.229  1.00  0.75           H  
ATOM   6357 2HE2 GLN A 414     -18.802   5.498  16.021  1.00  0.75           H  
ATOM   6358  N   ALA A 415     -19.711   2.839  20.395  1.00  0.80           N  
ATOM   6359  CA  ALA A 415     -20.932   2.886  21.175  1.00  0.80           C  
ATOM   6360  C   ALA A 415     -22.061   3.363  20.266  1.00  0.80           C  
ATOM   6361  O   ALA A 415     -21.943   4.395  19.587  1.00  0.80           O  
ATOM   6362  CB  ALA A 415     -20.769   3.807  22.365  1.00  0.80           C  
ATOM   6363  H   ALA A 415     -19.190   3.691  20.204  1.00  0.80           H  
ATOM   6364  HA  ALA A 415     -21.175   1.884  21.524  1.00  0.80           H  
ATOM   6365 1HB  ALA A 415     -21.696   3.820  22.913  1.00  0.80           H  
ATOM   6366 2HB  ALA A 415     -19.973   3.457  23.011  1.00  0.80           H  
ATOM   6367 3HB  ALA A 415     -20.535   4.815  22.026  1.00  0.80           H  
ATOM   6368  N   ALA A 416     -23.159   2.635  20.236  1.00  0.87           N  
ATOM   6369  CA  ALA A 416     -24.261   3.087  19.415  1.00  0.87           C  
ATOM   6370  C   ALA A 416     -24.694   4.423  19.989  1.00  0.87           C  
ATOM   6371  O   ALA A 416     -24.623   4.610  21.197  1.00  0.87           O  
ATOM   6372  CB  ALA A 416     -25.389   2.078  19.390  1.00  0.87           C  
ATOM   6373  H   ALA A 416     -23.242   1.790  20.802  1.00  0.87           H  
ATOM   6374  HA  ALA A 416     -23.902   3.244  18.400  1.00  0.87           H  
ATOM   6375 1HB  ALA A 416     -26.201   2.456  18.772  1.00  0.87           H  
ATOM   6376 2HB  ALA A 416     -25.031   1.137  18.986  1.00  0.87           H  
ATOM   6377 3HB  ALA A 416     -25.742   1.929  20.386  1.00  0.87           H  
ATOM   6378  N   ASP A 417     -25.137   5.337  19.133  1.00  0.93           N  
ATOM   6379  CA  ASP A 417     -25.577   6.689  19.517  1.00  0.93           C  
ATOM   6380  C   ASP A 417     -24.449   7.636  19.975  1.00  0.93           C  
ATOM   6381  O   ASP A 417     -24.738   8.731  20.462  1.00  0.93           O  
ATOM   6382  CB  ASP A 417     -26.657   6.666  20.623  1.00  0.93           C  
ATOM   6383  CG  ASP A 417     -27.952   5.947  20.209  1.00  0.93           C  
ATOM   6384  OD1 ASP A 417     -28.381   6.103  19.080  1.00  0.93           O  
ATOM   6385  OD2 ASP A 417     -28.513   5.268  21.031  1.00  0.93           O  
ATOM   6386  H   ASP A 417     -25.159   5.095  18.154  1.00  0.93           H  
ATOM   6387  HA  ASP A 417     -26.031   7.144  18.637  1.00  0.93           H  
ATOM   6388 1HB  ASP A 417     -26.278   6.223  21.539  1.00  0.93           H  
ATOM   6389 2HB  ASP A 417     -26.918   7.697  20.870  1.00  0.93           H  
ATOM   6390  N   ASP A 418     -23.172   7.278  19.753  1.00  0.98           N  
ATOM   6391  CA  ASP A 418     -22.092   8.227  20.051  1.00  0.98           C  
ATOM   6392  C   ASP A 418     -22.310   9.496  19.247  1.00  0.98           C  
ATOM   6393  O   ASP A 418     -22.358   9.477  18.020  1.00  0.98           O  
ATOM   6394  CB  ASP A 418     -20.704   7.647  19.733  1.00  0.98           C  
ATOM   6395  CG  ASP A 418     -19.467   8.610  20.072  1.00  0.98           C  
ATOM   6396  OD1 ASP A 418     -19.610   9.858  20.071  1.00  0.98           O  
ATOM   6397  OD2 ASP A 418     -18.390   8.088  20.300  1.00  0.98           O  
ATOM   6398  H   ASP A 418     -22.934   6.342  19.416  1.00  0.98           H  
ATOM   6399  HA  ASP A 418     -22.130   8.478  21.112  1.00  0.98           H  
ATOM   6400 1HB  ASP A 418     -20.573   6.710  20.290  1.00  0.98           H  
ATOM   6401 2HB  ASP A 418     -20.652   7.386  18.672  1.00  0.98           H  
ATOM   6402  N   MET A 419     -22.498  10.599  19.952  1.00  1.01           N  
ATOM   6403  CA  MET A 419     -22.819  11.877  19.334  1.00  1.01           C  
ATOM   6404  C   MET A 419     -21.668  12.435  18.506  1.00  1.01           C  
ATOM   6405  O   MET A 419     -21.888  13.119  17.511  1.00  1.01           O  
ATOM   6406  CB  MET A 419     -23.165  12.872  20.428  1.00  1.01           C  
ATOM   6407  CG  MET A 419     -24.425  12.549  21.198  1.00  1.01           C  
ATOM   6408  SD  MET A 419     -24.582  13.596  22.660  1.00  1.01           S  
ATOM   6409  CE  MET A 419     -25.088  15.196  22.180  1.00  1.01           C  
ATOM   6410  H   MET A 419     -22.420  10.546  20.966  1.00  1.01           H  
ATOM   6411  HA  MET A 419     -23.671  11.741  18.682  1.00  1.01           H  
ATOM   6412 1HB  MET A 419     -22.342  12.981  21.106  1.00  1.01           H  
ATOM   6413 2HB  MET A 419     -23.329  13.840  19.967  1.00  1.01           H  
ATOM   6414 1HG  MET A 419     -25.293  12.674  20.569  1.00  1.01           H  
ATOM   6415 2HG  MET A 419     -24.393  11.505  21.520  1.00  1.01           H  
ATOM   6416 1HE  MET A 419     -25.078  15.820  23.025  1.00  1.01           H  
ATOM   6417 2HE  MET A 419     -24.415  15.579  21.444  1.00  1.01           H  
ATOM   6418 3HE  MET A 419     -26.079  15.177  21.820  1.00  1.01           H  
ATOM   6419  N   SER A 420     -20.429  12.194  18.962  1.00  1.02           N  
ATOM   6420  CA  SER A 420     -19.255  12.822  18.354  1.00  1.02           C  
ATOM   6421  C   SER A 420     -18.689  12.039  17.188  1.00  1.02           C  
ATOM   6422  O   SER A 420     -18.172  12.621  16.233  1.00  1.02           O  
ATOM   6423  CB  SER A 420     -18.179  13.017  19.419  1.00  1.02           C  
ATOM   6424  OG  SER A 420     -17.664  11.793  19.893  1.00  1.02           O  
ATOM   6425  H   SER A 420     -20.298  11.516  19.713  1.00  1.02           H  
ATOM   6426  HA  SER A 420     -19.541  13.792  17.984  1.00  1.02           H  
ATOM   6427 1HB  SER A 420     -17.363  13.628  19.013  1.00  1.02           H  
ATOM   6428 2HB  SER A 420     -18.608  13.567  20.251  1.00  1.02           H  
ATOM   6429  HG  SER A 420     -18.415  11.158  19.958  1.00  1.02           H  
ATOM   6430  N   THR A 421     -18.846  10.733  17.240  1.00  1.02           N  
ATOM   6431  CA  THR A 421     -18.355   9.855  16.180  1.00  1.02           C  
ATOM   6432  C   THR A 421     -19.463   8.873  15.842  1.00  1.02           C  
ATOM   6433  O   THR A 421     -19.438   7.751  16.327  1.00  1.02           O  
ATOM   6434  CB  THR A 421     -17.100   9.063  16.584  1.00  1.02           C  
ATOM   6435  OG1 THR A 421     -17.405   8.302  17.738  1.00  1.02           O  
ATOM   6436  CG2 THR A 421     -15.904   9.988  16.859  1.00  1.02           C  
ATOM   6437  H   THR A 421     -19.275  10.347  18.090  1.00  1.02           H  
ATOM   6438  HA  THR A 421     -18.106  10.441  15.300  1.00  1.02           H  
ATOM   6439  HB  THR A 421     -16.843   8.389  15.793  1.00  1.02           H  
ATOM   6440  HG1 THR A 421     -16.686   8.336  18.393  1.00  1.02           H  
ATOM   6441 1HG2 THR A 421     -15.042   9.387  17.138  1.00  1.02           H  
ATOM   6442 2HG2 THR A 421     -15.673  10.560  15.960  1.00  1.02           H  
ATOM   6443 3HG2 THR A 421     -16.143  10.671  17.673  1.00  1.02           H  
ATOM   6444  N   PRO A 422     -20.438   9.223  15.009  1.00  0.99           N  
ATOM   6445  CA  PRO A 422     -21.627   8.432  14.772  1.00  0.99           C  
ATOM   6446  C   PRO A 422     -21.262   7.007  14.354  1.00  0.99           C  
ATOM   6447  O   PRO A 422     -20.265   6.769  13.669  1.00  0.99           O  
ATOM   6448  CB  PRO A 422     -22.285   9.192  13.614  1.00  0.99           C  
ATOM   6449  CG  PRO A 422     -21.810  10.624  13.791  1.00  0.99           C  
ATOM   6450  CD  PRO A 422     -20.386  10.494  14.267  1.00  0.99           C  
ATOM   6451  HA  PRO A 422     -22.256   8.437  15.669  1.00  0.99           H  
ATOM   6452 1HB  PRO A 422     -21.984   8.753  12.660  1.00  0.99           H  
ATOM   6453 2HB  PRO A 422     -23.374   9.087  13.683  1.00  0.99           H  
ATOM   6454 1HG  PRO A 422     -21.915  11.198  12.859  1.00  0.99           H  
ATOM   6455 2HG  PRO A 422     -22.429  11.136  14.541  1.00  0.99           H  
ATOM   6456 1HD  PRO A 422     -19.683  10.413  13.431  1.00  0.99           H  
ATOM   6457 2HD  PRO A 422     -20.173  11.349  14.913  1.00  0.99           H  
ATOM   6458  N   LEU A 423     -22.113   6.051  14.731  1.00  0.95           N  
ATOM   6459  CA  LEU A 423     -21.902   4.640  14.394  1.00  0.95           C  
ATOM   6460  C   LEU A 423     -21.705   4.480  12.893  1.00  0.95           C  
ATOM   6461  O   LEU A 423     -20.960   3.610  12.448  1.00  0.95           O  
ATOM   6462  CB  LEU A 423     -23.056   3.783  14.928  1.00  0.95           C  
ATOM   6463  CG  LEU A 423     -22.942   2.251  14.735  1.00  0.95           C  
ATOM   6464  CD1 LEU A 423     -21.698   1.718  15.419  1.00  0.95           C  
ATOM   6465  CD2 LEU A 423     -24.168   1.590  15.339  1.00  0.95           C  
ATOM   6466  H   LEU A 423     -22.914   6.305  15.289  1.00  0.95           H  
ATOM   6467  HA  LEU A 423     -20.996   4.309  14.876  1.00  0.95           H  
ATOM   6468 1HB  LEU A 423     -23.151   3.971  15.996  1.00  0.95           H  
ATOM   6469 2HB  LEU A 423     -23.977   4.104  14.441  1.00  0.95           H  
ATOM   6470  HG  LEU A 423     -22.877   2.021  13.676  1.00  0.95           H  
ATOM   6471 1HD1 LEU A 423     -21.636   0.639  15.277  1.00  0.95           H  
ATOM   6472 2HD1 LEU A 423     -20.829   2.188  14.989  1.00  0.95           H  
ATOM   6473 3HD1 LEU A 423     -21.751   1.937  16.483  1.00  0.95           H  
ATOM   6474 1HD2 LEU A 423     -24.097   0.513  15.210  1.00  0.95           H  
ATOM   6475 2HD2 LEU A 423     -24.219   1.821  16.399  1.00  0.95           H  
ATOM   6476 3HD2 LEU A 423     -25.064   1.962  14.842  1.00  0.95           H  
ATOM   6477  N   ALA A 424     -22.369   5.322  12.106  1.00  0.92           N  
ATOM   6478  CA  ALA A 424     -22.233   5.276  10.662  1.00  0.92           C  
ATOM   6479  C   ALA A 424     -20.766   5.456  10.246  1.00  0.92           C  
ATOM   6480  O   ALA A 424     -20.336   4.896   9.235  1.00  0.92           O  
ATOM   6481  CB  ALA A 424     -23.082   6.357  10.028  1.00  0.92           C  
ATOM   6482  H   ALA A 424     -22.967   6.014  12.530  1.00  0.92           H  
ATOM   6483  HA  ALA A 424     -22.573   4.301  10.317  1.00  0.92           H  
ATOM   6484 1HB  ALA A 424     -22.989   6.305   8.945  1.00  0.92           H  
ATOM   6485 2HB  ALA A 424     -24.123   6.215  10.311  1.00  0.92           H  
ATOM   6486 3HB  ALA A 424     -22.744   7.325  10.373  1.00  0.92           H  
ATOM   6487  N   ALA A 425     -19.995   6.266  10.990  1.00  0.88           N  
ATOM   6488  CA  ALA A 425     -18.591   6.469  10.659  1.00  0.88           C  
ATOM   6489  C   ALA A 425     -17.857   5.154  10.817  1.00  0.88           C  
ATOM   6490  O   ALA A 425     -17.043   4.772   9.973  1.00  0.88           O  
ATOM   6491  CB  ALA A 425     -17.957   7.520  11.568  1.00  0.88           C  
ATOM   6492  H   ALA A 425     -20.357   6.688  11.837  1.00  0.88           H  
ATOM   6493  HA  ALA A 425     -18.519   6.789   9.621  1.00  0.88           H  
ATOM   6494 1HB  ALA A 425     -16.915   7.647  11.299  1.00  0.88           H  
ATOM   6495 2HB  ALA A 425     -18.474   8.461  11.461  1.00  0.88           H  
ATOM   6496 3HB  ALA A 425     -18.019   7.195  12.608  1.00  0.88           H  
ATOM   6497  N   ALA A 426     -18.180   4.441  11.903  1.00  0.86           N  
ATOM   6498  CA  ALA A 426     -17.542   3.151  12.183  1.00  0.86           C  
ATOM   6499  C   ALA A 426     -17.881   2.127  11.118  1.00  0.86           C  
ATOM   6500  O   ALA A 426     -17.016   1.373  10.654  1.00  0.86           O  
ATOM   6501  CB  ALA A 426     -17.977   2.619  13.526  1.00  0.86           C  
ATOM   6502  H   ALA A 426     -18.881   4.840  12.537  1.00  0.86           H  
ATOM   6503  HA  ALA A 426     -16.465   3.302  12.185  1.00  0.86           H  
ATOM   6504 1HB  ALA A 426     -17.476   1.686  13.715  1.00  0.86           H  
ATOM   6505 2HB  ALA A 426     -17.722   3.336  14.303  1.00  0.86           H  
ATOM   6506 3HB  ALA A 426     -19.043   2.459  13.521  1.00  0.86           H  
ATOM   6507  N   ARG A 427     -19.146   2.128  10.700  1.00  0.85           N  
ATOM   6508  CA  ARG A 427     -19.606   1.196   9.686  1.00  0.85           C  
ATOM   6509  C   ARG A 427     -18.941   1.483   8.348  1.00  0.85           C  
ATOM   6510  O   ARG A 427     -18.518   0.562   7.650  1.00  0.85           O  
ATOM   6511  CB  ARG A 427     -21.116   1.237   9.577  1.00  0.85           C  
ATOM   6512  CG  ARG A 427     -21.833   0.622  10.785  1.00  0.85           C  
ATOM   6513  CD  ARG A 427     -23.302   0.765  10.703  1.00  0.85           C  
ATOM   6514  NE  ARG A 427     -23.974   0.110  11.818  1.00  0.85           N  
ATOM   6515  CZ  ARG A 427     -25.300   0.166  12.055  1.00  0.85           C  
ATOM   6516  NH1 ARG A 427     -26.085   0.852  11.255  1.00  0.85           N  
ATOM   6517  NH2 ARG A 427     -25.813  -0.471  13.092  1.00  0.85           N  
ATOM   6518  H   ARG A 427     -19.808   2.779  11.131  1.00  0.85           H  
ATOM   6519  HA  ARG A 427     -19.322   0.188   9.997  1.00  0.85           H  
ATOM   6520 1HB  ARG A 427     -21.440   2.271   9.487  1.00  0.85           H  
ATOM   6521 2HB  ARG A 427     -21.438   0.709   8.682  1.00  0.85           H  
ATOM   6522 1HG  ARG A 427     -21.594  -0.440  10.840  1.00  0.85           H  
ATOM   6523 2HG  ARG A 427     -21.488   1.118  11.695  1.00  0.85           H  
ATOM   6524 1HD  ARG A 427     -23.558   1.825  10.729  1.00  0.85           H  
ATOM   6525 2HD  ARG A 427     -23.664   0.323   9.777  1.00  0.85           H  
ATOM   6526  HE  ARG A 427     -23.404  -0.427  12.459  1.00  0.85           H  
ATOM   6527 1HH1 ARG A 427     -25.696   1.338  10.460  1.00  0.85           H  
ATOM   6528 2HH1 ARG A 427     -27.078   0.891  11.434  1.00  0.85           H  
ATOM   6529 1HH2 ARG A 427     -25.210  -0.999  13.710  1.00  0.85           H  
ATOM   6530 2HH2 ARG A 427     -26.806  -0.430  13.269  1.00  0.85           H  
ATOM   6531  N   ARG A 428     -18.767   2.765   8.026  1.00  0.84           N  
ATOM   6532  CA  ARG A 428     -18.092   3.096   6.785  1.00  0.84           C  
ATOM   6533  C   ARG A 428     -16.631   2.700   6.894  1.00  0.84           C  
ATOM   6534  O   ARG A 428     -16.048   2.181   5.940  1.00  0.84           O  
ATOM   6535  CB  ARG A 428     -18.193   4.574   6.449  1.00  0.84           C  
ATOM   6536  CG  ARG A 428     -17.482   4.932   5.144  1.00  0.84           C  
ATOM   6537  CD  ARG A 428     -18.087   4.208   3.965  1.00  0.84           C  
ATOM   6538  NE  ARG A 428     -17.377   4.495   2.722  1.00  0.84           N  
ATOM   6539  CZ  ARG A 428     -17.487   3.771   1.583  1.00  0.84           C  
ATOM   6540  NH1 ARG A 428     -18.292   2.727   1.520  1.00  0.84           N  
ATOM   6541  NH2 ARG A 428     -16.778   4.113   0.520  1.00  0.84           N  
ATOM   6542  H   ARG A 428     -19.139   3.509   8.615  1.00  0.84           H  
ATOM   6543  HA  ARG A 428     -18.551   2.532   5.974  1.00  0.84           H  
ATOM   6544 1HB  ARG A 428     -19.240   4.861   6.368  1.00  0.84           H  
ATOM   6545 2HB  ARG A 428     -17.752   5.164   7.259  1.00  0.84           H  
ATOM   6546 1HG  ARG A 428     -17.554   6.005   4.971  1.00  0.84           H  
ATOM   6547 2HG  ARG A 428     -16.429   4.647   5.222  1.00  0.84           H  
ATOM   6548 1HD  ARG A 428     -18.046   3.132   4.139  1.00  0.84           H  
ATOM   6549 2HD  ARG A 428     -19.125   4.509   3.842  1.00  0.84           H  
ATOM   6550  HE  ARG A 428     -16.740   5.283   2.715  1.00  0.84           H  
ATOM   6551 1HH1 ARG A 428     -18.867   2.443   2.329  1.00  0.84           H  
ATOM   6552 2HH1 ARG A 428     -18.365   2.199   0.666  1.00  0.84           H  
ATOM   6553 1HH2 ARG A 428     -16.158   4.910   0.562  1.00  0.84           H  
ATOM   6554 2HH2 ARG A 428     -16.856   3.578  -0.333  1.00  0.84           H  
ATOM   6555  N   MET A 429     -16.018   2.923   8.057  1.00  0.83           N  
ATOM   6556  CA  MET A 429     -14.615   2.583   8.196  1.00  0.83           C  
ATOM   6557  C   MET A 429     -14.434   1.103   7.889  1.00  0.83           C  
ATOM   6558  O   MET A 429     -13.529   0.728   7.141  1.00  0.83           O  
ATOM   6559  CB  MET A 429     -14.106   2.893   9.598  1.00  0.83           C  
ATOM   6560  CG  MET A 429     -12.620   2.882   9.676  1.00  0.83           C  
ATOM   6561  SD  MET A 429     -11.963   4.331   8.859  1.00  0.83           S  
ATOM   6562  CE  MET A 429     -12.137   3.840   7.140  1.00  0.83           C  
ATOM   6563  H   MET A 429     -16.510   3.368   8.831  1.00  0.83           H  
ATOM   6564  HA  MET A 429     -14.048   3.153   7.469  1.00  0.83           H  
ATOM   6565 1HB  MET A 429     -14.469   3.870   9.910  1.00  0.83           H  
ATOM   6566 2HB  MET A 429     -14.497   2.160  10.301  1.00  0.83           H  
ATOM   6567 1HG  MET A 429     -12.290   2.867  10.715  1.00  0.83           H  
ATOM   6568 2HG  MET A 429     -12.250   2.005   9.176  1.00  0.83           H  
ATOM   6569 1HE  MET A 429     -11.813   4.640   6.483  1.00  0.83           H  
ATOM   6570 2HE  MET A 429     -11.549   2.954   6.951  1.00  0.83           H  
ATOM   6571 3HE  MET A 429     -13.184   3.635   6.931  1.00  0.83           H  
ATOM   6572  N   ARG A 430     -15.337   0.274   8.422  1.00  0.83           N  
ATOM   6573  CA  ARG A 430     -15.344  -1.166   8.183  1.00  0.83           C  
ATOM   6574  C   ARG A 430     -15.396  -1.486   6.689  1.00  0.83           C  
ATOM   6575  O   ARG A 430     -14.587  -2.265   6.181  1.00  0.83           O  
ATOM   6576  CB  ARG A 430     -16.552  -1.792   8.868  1.00  0.83           C  
ATOM   6577  CG  ARG A 430     -16.721  -3.275   8.711  1.00  0.83           C  
ATOM   6578  CD  ARG A 430     -18.113  -3.676   9.110  1.00  0.83           C  
ATOM   6579  NE  ARG A 430     -19.101  -2.994   8.258  1.00  0.83           N  
ATOM   6580  CZ  ARG A 430     -20.444  -3.046   8.403  1.00  0.83           C  
ATOM   6581  NH1 ARG A 430     -21.003  -3.784   9.340  1.00  0.83           N  
ATOM   6582  NH2 ARG A 430     -21.215  -2.346   7.582  1.00  0.83           N  
ATOM   6583  H   ARG A 430     -16.048   0.667   9.042  1.00  0.83           H  
ATOM   6584  HA  ARG A 430     -14.434  -1.597   8.592  1.00  0.83           H  
ATOM   6585 1HB  ARG A 430     -16.550  -1.555   9.922  1.00  0.83           H  
ATOM   6586 2HB  ARG A 430     -17.442  -1.367   8.463  1.00  0.83           H  
ATOM   6587 1HG  ARG A 430     -16.555  -3.558   7.671  1.00  0.83           H  
ATOM   6588 2HG  ARG A 430     -16.006  -3.799   9.355  1.00  0.83           H  
ATOM   6589 1HD  ARG A 430     -18.244  -4.754   9.004  1.00  0.83           H  
ATOM   6590 2HD  ARG A 430     -18.301  -3.390  10.147  1.00  0.83           H  
ATOM   6591  HE  ARG A 430     -18.738  -2.399   7.517  1.00  0.83           H  
ATOM   6592 1HH1 ARG A 430     -20.445  -4.364   9.989  1.00  0.83           H  
ATOM   6593 2HH1 ARG A 430     -22.003  -3.816   9.429  1.00  0.83           H  
ATOM   6594 1HH2 ARG A 430     -20.798  -1.773   6.845  1.00  0.83           H  
ATOM   6595 2HH2 ARG A 430     -22.217  -2.385   7.678  1.00  0.83           H  
ATOM   6596  N   GLU A 431     -16.332  -0.855   5.974  1.00  0.84           N  
ATOM   6597  CA  GLU A 431     -16.492  -1.113   4.540  1.00  0.84           C  
ATOM   6598  C   GLU A 431     -15.227  -0.761   3.760  1.00  0.84           C  
ATOM   6599  O   GLU A 431     -14.843  -1.471   2.826  1.00  0.84           O  
ATOM   6600  CB  GLU A 431     -17.669  -0.294   3.995  1.00  0.84           C  
ATOM   6601  CG  GLU A 431     -19.041  -0.763   4.482  1.00  0.84           C  
ATOM   6602  CD  GLU A 431     -20.211   0.140   4.065  1.00  0.84           C  
ATOM   6603  OE1 GLU A 431     -19.998   1.201   3.494  1.00  0.84           O  
ATOM   6604  OE2 GLU A 431     -21.325  -0.248   4.328  1.00  0.84           O  
ATOM   6605  H   GLU A 431     -16.965  -0.205   6.447  1.00  0.84           H  
ATOM   6606  HA  GLU A 431     -16.700  -2.172   4.401  1.00  0.84           H  
ATOM   6607 1HB  GLU A 431     -17.547   0.743   4.291  1.00  0.84           H  
ATOM   6608 2HB  GLU A 431     -17.661  -0.325   2.906  1.00  0.84           H  
ATOM   6609 1HG  GLU A 431     -19.222  -1.765   4.099  1.00  0.84           H  
ATOM   6610 2HG  GLU A 431     -19.013  -0.826   5.567  1.00  0.84           H  
ATOM   6611  N   VAL A 432     -14.566   0.315   4.169  1.00  0.85           N  
ATOM   6612  CA  VAL A 432     -13.340   0.764   3.531  1.00  0.85           C  
ATOM   6613  C   VAL A 432     -12.147  -0.131   3.832  1.00  0.85           C  
ATOM   6614  O   VAL A 432     -11.393  -0.476   2.926  1.00  0.85           O  
ATOM   6615  CB  VAL A 432     -13.033   2.194   3.971  1.00  0.85           C  
ATOM   6616  CG1 VAL A 432     -11.686   2.618   3.484  1.00  0.85           C  
ATOM   6617  CG2 VAL A 432     -14.111   3.124   3.418  1.00  0.85           C  
ATOM   6618  H   VAL A 432     -14.955   0.860   4.940  1.00  0.85           H  
ATOM   6619  HA  VAL A 432     -13.504   0.768   2.456  1.00  0.85           H  
ATOM   6620  HB  VAL A 432     -13.035   2.234   5.043  1.00  0.85           H  
ATOM   6621 1HG1 VAL A 432     -11.494   3.637   3.810  1.00  0.85           H  
ATOM   6622 2HG1 VAL A 432     -10.923   1.957   3.893  1.00  0.85           H  
ATOM   6623 3HG1 VAL A 432     -11.661   2.579   2.397  1.00  0.85           H  
ATOM   6624 1HG2 VAL A 432     -13.912   4.152   3.740  1.00  0.85           H  
ATOM   6625 2HG2 VAL A 432     -14.103   3.078   2.331  1.00  0.85           H  
ATOM   6626 3HG2 VAL A 432     -15.081   2.812   3.783  1.00  0.85           H  
ATOM   6627  N   LEU A 433     -11.965  -0.503   5.096  1.00  0.85           N  
ATOM   6628  CA  LEU A 433     -10.833  -1.335   5.484  1.00  0.85           C  
ATOM   6629  C   LEU A 433     -10.963  -2.766   4.946  1.00  0.85           C  
ATOM   6630  O   LEU A 433      -9.961  -3.412   4.641  1.00  0.85           O  
ATOM   6631  CB  LEU A 433     -10.678  -1.311   7.003  1.00  0.85           C  
ATOM   6632  CG  LEU A 433     -10.269   0.059   7.578  1.00  0.85           C  
ATOM   6633  CD1 LEU A 433     -10.287  -0.011   9.100  1.00  0.85           C  
ATOM   6634  CD2 LEU A 433      -8.894   0.467   7.025  1.00  0.85           C  
ATOM   6635  H   LEU A 433     -12.623  -0.188   5.809  1.00  0.85           H  
ATOM   6636  HA  LEU A 433      -9.932  -0.900   5.052  1.00  0.85           H  
ATOM   6637 1HB  LEU A 433     -11.641  -1.587   7.450  1.00  0.85           H  
ATOM   6638 2HB  LEU A 433      -9.934  -2.048   7.295  1.00  0.85           H  
ATOM   6639  HG  LEU A 433     -10.994   0.797   7.277  1.00  0.85           H  
ATOM   6640 1HD1 LEU A 433     -10.020   0.960   9.520  1.00  0.85           H  
ATOM   6641 2HD1 LEU A 433     -11.289  -0.287   9.426  1.00  0.85           H  
ATOM   6642 3HD1 LEU A 433      -9.584  -0.755   9.438  1.00  0.85           H  
ATOM   6643 1HD2 LEU A 433      -8.615   1.437   7.421  1.00  0.85           H  
ATOM   6644 2HD2 LEU A 433      -8.150  -0.270   7.319  1.00  0.85           H  
ATOM   6645 3HD2 LEU A 433      -8.940   0.519   5.931  1.00  0.85           H  
ATOM   6646  N   GLY A 434     -12.193  -3.266   4.812  1.00  0.84           N  
ATOM   6647  CA  GLY A 434     -12.414  -4.590   4.241  1.00  0.84           C  
ATOM   6648  C   GLY A 434     -12.301  -5.786   5.194  1.00  0.84           C  
ATOM   6649  O   GLY A 434     -12.516  -5.689   6.404  1.00  0.84           O  
ATOM   6650  H   GLY A 434     -13.004  -2.723   5.115  1.00  0.84           H  
ATOM   6651 1HA  GLY A 434     -13.409  -4.597   3.791  1.00  0.84           H  
ATOM   6652 2HA  GLY A 434     -11.717  -4.729   3.416  1.00  0.84           H  
ATOM   6653  N   ASP A 435     -11.956  -6.936   4.601  1.00  0.82           N  
ATOM   6654  CA  ASP A 435     -11.964  -8.275   5.215  1.00  0.82           C  
ATOM   6655  C   ASP A 435     -11.116  -8.469   6.475  1.00  0.82           C  
ATOM   6656  O   ASP A 435     -11.326  -9.431   7.219  1.00  0.82           O  
ATOM   6657  CB  ASP A 435     -11.511  -9.302   4.180  1.00  0.82           C  
ATOM   6658  CG  ASP A 435     -12.536  -9.524   3.070  1.00  0.82           C  
ATOM   6659  OD1 ASP A 435     -13.650  -9.072   3.209  1.00  0.82           O  
ATOM   6660  OD2 ASP A 435     -12.190 -10.137   2.089  1.00  0.82           O  
ATOM   6661  H   ASP A 435     -11.730  -6.889   3.618  1.00  0.82           H  
ATOM   6662  HA  ASP A 435     -12.997  -8.499   5.483  1.00  0.82           H  
ATOM   6663 1HB  ASP A 435     -10.571  -8.980   3.732  1.00  0.82           H  
ATOM   6664 2HB  ASP A 435     -11.324 -10.255   4.675  1.00  0.82           H  
ATOM   6665  N   THR A 436     -10.152  -7.589   6.706  1.00  0.79           N  
ATOM   6666  CA  THR A 436      -9.278  -7.692   7.869  1.00  0.79           C  
ATOM   6667  C   THR A 436      -9.860  -6.971   9.088  1.00  0.79           C  
ATOM   6668  O   THR A 436      -9.238  -6.961  10.161  1.00  0.79           O  
ATOM   6669  CB  THR A 436      -7.881  -7.130   7.551  1.00  0.79           C  
ATOM   6670  OG1 THR A 436      -7.986  -5.748   7.190  1.00  0.79           O  
ATOM   6671  CG2 THR A 436      -7.261  -7.892   6.403  1.00  0.79           C  
ATOM   6672  H   THR A 436     -10.032  -6.817   6.065  1.00  0.79           H  
ATOM   6673  HA  THR A 436      -9.168  -8.746   8.123  1.00  0.79           H  
ATOM   6674  HB  THR A 436      -7.238  -7.225   8.427  1.00  0.79           H  
ATOM   6675  HG1 THR A 436      -7.129  -5.436   6.871  1.00  0.79           H  
ATOM   6676 1HG2 THR A 436      -6.270  -7.482   6.193  1.00  0.79           H  
ATOM   6677 2HG2 THR A 436      -7.171  -8.943   6.675  1.00  0.79           H  
ATOM   6678 3HG2 THR A 436      -7.892  -7.795   5.520  1.00  0.79           H  
ATOM   6679  N   SER A 437     -11.042  -6.353   8.923  1.00  0.75           N  
ATOM   6680  CA  SER A 437     -11.663  -5.641  10.026  1.00  0.75           C  
ATOM   6681  C   SER A 437     -12.956  -6.273  10.525  1.00  0.75           C  
ATOM   6682  O   SER A 437     -13.671  -6.956   9.783  1.00  0.75           O  
ATOM   6683  CB  SER A 437     -11.982  -4.217   9.621  1.00  0.75           C  
ATOM   6684  OG  SER A 437     -12.970  -4.193   8.624  1.00  0.75           O  
ATOM   6685  H   SER A 437     -11.508  -6.360   8.015  1.00  0.75           H  
ATOM   6686  HA  SER A 437     -10.958  -5.641  10.833  1.00  0.75           H  
ATOM   6687 1HB  SER A 437     -12.321  -3.653  10.491  1.00  0.75           H  
ATOM   6688 2HB  SER A 437     -11.078  -3.736   9.252  1.00  0.75           H  
ATOM   6689  HG  SER A 437     -12.657  -4.787   7.902  1.00  0.75           H  
ATOM   6690  N   ARG A 438     -13.280  -5.979  11.782  1.00  0.73           N  
ATOM   6691  CA  ARG A 438     -14.554  -6.399  12.385  1.00  0.73           C  
ATOM   6692  C   ARG A 438     -15.103  -5.263  13.227  1.00  0.73           C  
ATOM   6693  O   ARG A 438     -14.303  -4.508  13.785  1.00  0.73           O  
ATOM   6694  CB  ARG A 438     -14.362  -7.603  13.275  1.00  0.73           C  
ATOM   6695  CG  ARG A 438     -13.859  -8.821  12.586  1.00  0.73           C  
ATOM   6696  CD  ARG A 438     -14.762  -9.473  11.672  1.00  0.73           C  
ATOM   6697  NE  ARG A 438     -14.177 -10.689  11.166  1.00  0.73           N  
ATOM   6698  CZ  ARG A 438     -13.379 -10.783  10.089  1.00  0.73           C  
ATOM   6699  NH1 ARG A 438     -13.087  -9.723   9.372  1.00  0.73           N  
ATOM   6700  NH2 ARG A 438     -12.884 -11.962   9.749  1.00  0.73           N  
ATOM   6701  H   ARG A 438     -12.593  -5.445  12.317  1.00  0.73           H  
ATOM   6702  HA  ARG A 438     -15.272  -6.636  11.598  1.00  0.73           H  
ATOM   6703 1HB  ARG A 438     -13.671  -7.360  14.078  1.00  0.73           H  
ATOM   6704 2HB  ARG A 438     -15.312  -7.864  13.742  1.00  0.73           H  
ATOM   6705 1HG  ARG A 438     -12.954  -8.615  12.069  1.00  0.73           H  
ATOM   6706 2HG  ARG A 438     -13.702  -9.524  13.345  1.00  0.73           H  
ATOM   6707 1HD  ARG A 438     -15.611  -9.748  12.193  1.00  0.73           H  
ATOM   6708 2HD  ARG A 438     -15.026  -8.829  10.840  1.00  0.73           H  
ATOM   6709  HE  ARG A 438     -14.355 -11.530  11.692  1.00  0.73           H  
ATOM   6710 1HH1 ARG A 438     -13.453  -8.792   9.611  1.00  0.73           H  
ATOM   6711 2HH1 ARG A 438     -12.477  -9.808   8.553  1.00  0.73           H  
ATOM   6712 1HH2 ARG A 438     -13.105 -12.777  10.300  1.00  0.73           H  
ATOM   6713 2HH2 ARG A 438     -12.283 -12.048   8.939  1.00  0.73           H  
ATOM   6714  N   LEU A 439     -16.437  -5.144  13.355  1.00  0.73           N  
ATOM   6715  CA  LEU A 439     -16.995  -4.095  14.211  1.00  0.73           C  
ATOM   6716  C   LEU A 439     -17.724  -4.607  15.461  1.00  0.73           C  
ATOM   6717  O   LEU A 439     -18.643  -5.428  15.391  1.00  0.73           O  
ATOM   6718  CB  LEU A 439     -17.907  -3.180  13.373  1.00  0.73           C  
ATOM   6719  CG  LEU A 439     -18.658  -2.007  14.113  1.00  0.73           C  
ATOM   6720  CD1 LEU A 439     -17.656  -1.016  14.701  1.00  0.73           C  
ATOM   6721  CD2 LEU A 439     -19.546  -1.272  13.087  1.00  0.73           C  
ATOM   6722  H   LEU A 439     -17.091  -5.769  12.856  1.00  0.73           H  
ATOM   6723  HA  LEU A 439     -16.173  -3.485  14.564  1.00  0.73           H  
ATOM   6724 1HB  LEU A 439     -17.305  -2.733  12.585  1.00  0.73           H  
ATOM   6725 2HB  LEU A 439     -18.668  -3.801  12.900  1.00  0.73           H  
ATOM   6726  HG  LEU A 439     -19.271  -2.410  14.925  1.00  0.73           H  
ATOM   6727 1HD1 LEU A 439     -18.190  -0.209  15.201  1.00  0.73           H  
ATOM   6728 2HD1 LEU A 439     -17.034  -1.522  15.419  1.00  0.73           H  
ATOM   6729 3HD1 LEU A 439     -17.045  -0.613  13.904  1.00  0.73           H  
ATOM   6730 1HD2 LEU A 439     -20.075  -0.453  13.577  1.00  0.73           H  
ATOM   6731 2HD2 LEU A 439     -18.921  -0.869  12.287  1.00  0.73           H  
ATOM   6732 3HD2 LEU A 439     -20.269  -1.973  12.664  1.00  0.73           H  
ATOM   6733  N   LEU A 440     -17.271  -4.096  16.598  1.00  0.77           N  
ATOM   6734  CA  LEU A 440     -17.820  -4.332  17.922  1.00  0.77           C  
ATOM   6735  C   LEU A 440     -18.640  -3.124  18.365  1.00  0.77           C  
ATOM   6736  O   LEU A 440     -18.118  -2.006  18.407  1.00  0.77           O  
ATOM   6737  CB  LEU A 440     -16.677  -4.610  18.904  1.00  0.77           C  
ATOM   6738  CG  LEU A 440     -17.022  -4.710  20.382  1.00  0.77           C  
ATOM   6739  CD1 LEU A 440     -17.937  -5.850  20.589  1.00  0.77           C  
ATOM   6740  CD2 LEU A 440     -15.702  -4.896  21.190  1.00  0.77           C  
ATOM   6741  H   LEU A 440     -16.477  -3.465  16.537  1.00  0.77           H  
ATOM   6742  HA  LEU A 440     -18.468  -5.202  17.881  1.00  0.77           H  
ATOM   6743 1HB  LEU A 440     -16.208  -5.549  18.617  1.00  0.77           H  
ATOM   6744 2HB  LEU A 440     -15.951  -3.827  18.786  1.00  0.77           H  
ATOM   6745  HG  LEU A 440     -17.530  -3.799  20.713  1.00  0.77           H  
ATOM   6746 1HD1 LEU A 440     -18.166  -5.920  21.630  1.00  0.77           H  
ATOM   6747 2HD1 LEU A 440     -18.850  -5.697  20.023  1.00  0.77           H  
ATOM   6748 3HD1 LEU A 440     -17.457  -6.750  20.255  1.00  0.77           H  
ATOM   6749 1HD2 LEU A 440     -15.924  -4.972  22.246  1.00  0.77           H  
ATOM   6750 2HD2 LEU A 440     -15.197  -5.807  20.862  1.00  0.77           H  
ATOM   6751 3HD2 LEU A 440     -15.048  -4.046  21.024  1.00  0.77           H  
ATOM   6752  N   THR A 441     -19.917  -3.334  18.653  1.00  0.84           N  
ATOM   6753  CA  THR A 441     -20.768  -2.229  19.053  1.00  0.84           C  
ATOM   6754  C   THR A 441     -21.381  -2.449  20.423  1.00  0.84           C  
ATOM   6755  O   THR A 441     -21.917  -3.519  20.696  1.00  0.84           O  
ATOM   6756  CB  THR A 441     -21.911  -1.976  18.035  1.00  0.84           C  
ATOM   6757  OG1 THR A 441     -21.350  -1.670  16.757  1.00  0.84           O  
ATOM   6758  CG2 THR A 441     -22.791  -0.792  18.478  1.00  0.84           C  
ATOM   6759  H   THR A 441     -20.291  -4.276  18.587  1.00  0.84           H  
ATOM   6760  HA  THR A 441     -20.160  -1.351  19.081  1.00  0.84           H  
ATOM   6761  HB  THR A 441     -22.526  -2.871  17.950  1.00  0.84           H  
ATOM   6762  HG1 THR A 441     -20.702  -0.969  16.871  1.00  0.84           H  
ATOM   6763 1HG2 THR A 441     -23.574  -0.631  17.742  1.00  0.84           H  
ATOM   6764 2HG2 THR A 441     -23.247  -1.001  19.433  1.00  0.84           H  
ATOM   6765 3HG2 THR A 441     -22.180   0.111  18.558  1.00  0.84           H  
ATOM   6766  N   VAL A 442     -21.331  -1.432  21.263  1.00  0.93           N  
ATOM   6767  CA  VAL A 442     -22.020  -1.511  22.541  1.00  0.93           C  
ATOM   6768  C   VAL A 442     -23.359  -0.845  22.316  1.00  0.93           C  
ATOM   6769  O   VAL A 442     -23.421   0.285  21.833  1.00  0.93           O  
ATOM   6770  CB  VAL A 442     -21.234  -0.844  23.670  1.00  0.93           C  
ATOM   6771  CG1 VAL A 442     -22.065  -0.915  24.936  1.00  0.93           C  
ATOM   6772  CG2 VAL A 442     -19.920  -1.557  23.853  1.00  0.93           C  
ATOM   6773  H   VAL A 442     -20.835  -0.588  20.975  1.00  0.93           H  
ATOM   6774  HA  VAL A 442     -22.187  -2.554  22.810  1.00  0.93           H  
ATOM   6775  HB  VAL A 442     -21.058   0.207  23.437  1.00  0.93           H  
ATOM   6776 1HG1 VAL A 442     -21.527  -0.441  25.755  1.00  0.93           H  
ATOM   6777 2HG1 VAL A 442     -23.012  -0.396  24.782  1.00  0.93           H  
ATOM   6778 3HG1 VAL A 442     -22.263  -1.961  25.180  1.00  0.93           H  
ATOM   6779 1HG2 VAL A 442     -19.388  -1.094  24.667  1.00  0.93           H  
ATOM   6780 2HG2 VAL A 442     -20.108  -2.602  24.094  1.00  0.93           H  
ATOM   6781 3HG2 VAL A 442     -19.330  -1.493  22.935  1.00  0.93           H  
ATOM   6782  N   ALA A 443     -24.444  -1.560  22.561  1.00  1.03           N  
ATOM   6783  CA  ALA A 443     -25.728  -0.994  22.179  1.00  1.03           C  
ATOM   6784  C   ALA A 443     -26.224   0.173  23.042  1.00  1.03           C  
ATOM   6785  O   ALA A 443     -26.258   1.312  22.595  1.00  1.03           O  
ATOM   6786  CB  ALA A 443     -26.764  -2.096  22.196  1.00  1.03           C  
ATOM   6787  H   ALA A 443     -24.370  -2.492  22.977  1.00  1.03           H  
ATOM   6788  HA  ALA A 443     -25.629  -0.626  21.159  1.00  1.03           H  
ATOM   6789 1HB  ALA A 443     -27.718  -1.699  21.854  1.00  1.03           H  
ATOM   6790 2HB  ALA A 443     -26.447  -2.898  21.540  1.00  1.03           H  
ATOM   6791 3HB  ALA A 443     -26.873  -2.483  23.205  1.00  1.03           H  
ATOM   6792  N   ASP A 444     -26.591  -0.065  24.292  1.00  1.12           N  
ATOM   6793  CA  ASP A 444     -27.217   1.029  25.045  1.00  1.12           C  
ATOM   6794  C   ASP A 444     -26.226   1.908  25.803  1.00  1.12           C  
ATOM   6795  O   ASP A 444     -26.254   1.953  27.032  1.00  1.12           O  
ATOM   6796  CB  ASP A 444     -28.279   0.451  25.996  1.00  1.12           C  
ATOM   6797  CG  ASP A 444     -29.209   1.494  26.683  1.00  1.12           C  
ATOM   6798  OD1 ASP A 444     -29.251   2.637  26.272  1.00  1.12           O  
ATOM   6799  OD2 ASP A 444     -29.867   1.121  27.623  1.00  1.12           O  
ATOM   6800  H   ASP A 444     -26.499  -0.984  24.694  1.00  1.12           H  
ATOM   6801  HA  ASP A 444     -27.737   1.668  24.330  1.00  1.12           H  
ATOM   6802 1HB  ASP A 444     -28.911  -0.242  25.439  1.00  1.12           H  
ATOM   6803 2HB  ASP A 444     -27.790  -0.125  26.770  1.00  1.12           H  
ATOM   6804  N   THR A 445     -25.373   2.617  25.070  1.00  1.17           N  
ATOM   6805  CA  THR A 445     -24.381   3.491  25.705  1.00  1.17           C  
ATOM   6806  C   THR A 445     -24.168   4.863  25.078  1.00  1.17           C  
ATOM   6807  O   THR A 445     -23.451   4.999  24.091  1.00  1.17           O  
ATOM   6808  CB  THR A 445     -23.025   2.784  25.754  1.00  1.17           C  
ATOM   6809  OG1 THR A 445     -23.153   1.593  26.493  1.00  1.17           O  
ATOM   6810  CG2 THR A 445     -21.985   3.656  26.354  1.00  1.17           C  
ATOM   6811  H   THR A 445     -25.445   2.520  24.054  1.00  1.17           H  
ATOM   6812  HA  THR A 445     -24.706   3.663  26.734  1.00  1.17           H  
ATOM   6813  HB  THR A 445     -22.726   2.527  24.738  1.00  1.17           H  
ATOM   6814  HG1 THR A 445     -23.521   1.810  27.363  1.00  1.17           H  
ATOM   6815 1HG2 THR A 445     -21.026   3.140  26.366  1.00  1.17           H  
ATOM   6816 2HG2 THR A 445     -21.910   4.543  25.752  1.00  1.17           H  
ATOM   6817 3HG2 THR A 445     -22.271   3.925  27.368  1.00  1.17           H  
ATOM   6818  N   ALA A 446     -24.657   5.920  25.707  1.00  1.19           N  
ATOM   6819  CA  ALA A 446     -24.438   7.239  25.115  1.00  1.19           C  
ATOM   6820  C   ALA A 446     -23.084   7.749  25.539  1.00  1.19           C  
ATOM   6821  O   ALA A 446     -22.990   8.599  26.420  1.00  1.19           O  
ATOM   6822  CB  ALA A 446     -25.502   8.232  25.514  1.00  1.19           C  
ATOM   6823  H   ALA A 446     -25.200   5.811  26.559  1.00  1.19           H  
ATOM   6824  HA  ALA A 446     -24.439   7.137  24.028  1.00  1.19           H  
ATOM   6825 1HB  ALA A 446     -25.291   9.201  25.046  1.00  1.19           H  
ATOM   6826 2HB  ALA A 446     -26.466   7.874  25.178  1.00  1.19           H  
ATOM   6827 3HB  ALA A 446     -25.502   8.349  26.599  1.00  1.19           H  
ATOM   6828  N   HIS A 447     -22.027   7.198  24.965  1.00  1.18           N  
ATOM   6829  CA  HIS A 447     -20.717   7.605  25.431  1.00  1.18           C  
ATOM   6830  C   HIS A 447     -19.600   7.527  24.416  1.00  1.18           C  
ATOM   6831  O   HIS A 447     -19.412   6.522  23.732  1.00  1.18           O  
ATOM   6832  CB  HIS A 447     -20.352   6.832  26.703  1.00  1.18           C  
ATOM   6833  CG  HIS A 447     -19.114   7.287  27.398  1.00  1.18           C  
ATOM   6834  ND1 HIS A 447     -18.869   8.591  27.717  1.00  1.18           N  
ATOM   6835  CD2 HIS A 447     -18.103   6.588  27.895  1.00  1.18           C  
ATOM   6836  CE1 HIS A 447     -17.721   8.675  28.360  1.00  1.18           C  
ATOM   6837  NE2 HIS A 447     -17.233   7.470  28.484  1.00  1.18           N  
ATOM   6838  H   HIS A 447     -22.177   6.486  24.253  1.00  1.18           H  
ATOM   6839  HA  HIS A 447     -20.780   8.618  25.718  1.00  1.18           H  
ATOM   6840 1HB  HIS A 447     -21.179   6.854  27.413  1.00  1.18           H  
ATOM   6841 2HB  HIS A 447     -20.169   5.801  26.441  1.00  1.18           H  
ATOM   6842  HD1 HIS A 447     -19.474   9.373  27.513  1.00  1.18           H  
ATOM   6843  HD2 HIS A 447     -17.909   5.549  27.902  1.00  1.18           H  
ATOM   6844  HE1 HIS A 447     -17.345   9.636  28.698  1.00  1.18           H  
ATOM   6845  N   HIS A 448     -18.796   8.594  24.421  1.00  1.17           N  
ATOM   6846  CA  HIS A 448     -17.597   8.735  23.582  1.00  1.17           C  
ATOM   6847  C   HIS A 448     -16.522   7.652  23.756  1.00  1.17           C  
ATOM   6848  O   HIS A 448     -15.669   7.511  22.890  1.00  1.17           O  
ATOM   6849  CB  HIS A 448     -17.013  10.168  23.664  1.00  1.17           C  
ATOM   6850  CG  HIS A 448     -16.649  10.737  25.041  1.00  1.17           C  
ATOM   6851  ND1 HIS A 448     -15.363  10.788  25.533  1.00  1.17           N  
ATOM   6852  CD2 HIS A 448     -17.422  11.349  25.970  1.00  1.17           C  
ATOM   6853  CE1 HIS A 448     -15.369  11.381  26.713  1.00  1.17           C  
ATOM   6854  NE2 HIS A 448     -16.605  11.726  27.004  1.00  1.17           N  
ATOM   6855  H   HIS A 448     -19.093   9.371  25.016  1.00  1.17           H  
ATOM   6856  HA  HIS A 448     -17.922   8.642  22.551  1.00  1.17           H  
ATOM   6857 1HB  HIS A 448     -16.095  10.178  23.078  1.00  1.17           H  
ATOM   6858 2HB  HIS A 448     -17.672  10.857  23.185  1.00  1.17           H  
ATOM   6859  HD1 HIS A 448     -14.487  10.562  25.066  1.00  1.17           H  
ATOM   6860  HD2 HIS A 448     -18.470  11.579  26.022  1.00  1.17           H  
ATOM   6861  HE1 HIS A 448     -14.439  11.505  27.265  1.00  1.17           H  
ATOM   6862  N   ARG A 449     -16.518   6.921  24.865  1.00  1.20           N  
ATOM   6863  CA  ARG A 449     -15.531   5.849  25.021  1.00  1.20           C  
ATOM   6864  C   ARG A 449     -16.189   4.494  25.314  1.00  1.20           C  
ATOM   6865  O   ARG A 449     -17.177   4.402  26.035  1.00  1.20           O  
ATOM   6866  CB  ARG A 449     -14.567   6.174  26.152  1.00  1.20           C  
ATOM   6867  CG  ARG A 449     -13.672   7.360  25.928  1.00  1.20           C  
ATOM   6868  CD  ARG A 449     -12.854   7.660  27.127  1.00  1.20           C  
ATOM   6869  NE  ARG A 449     -12.006   8.816  26.919  1.00  1.20           N  
ATOM   6870  CZ  ARG A 449     -10.740   8.755  26.500  1.00  1.20           C  
ATOM   6871  NH1 ARG A 449     -10.194   7.598  26.285  1.00  1.20           N  
ATOM   6872  NH2 ARG A 449     -10.069   9.869  26.317  1.00  1.20           N  
ATOM   6873  H   ARG A 449     -17.216   7.088  25.575  1.00  1.20           H  
ATOM   6874  HA  ARG A 449     -14.962   5.750  24.093  1.00  1.20           H  
ATOM   6875 1HB  ARG A 449     -15.121   6.352  27.064  1.00  1.20           H  
ATOM   6876 2HB  ARG A 449     -13.923   5.306  26.332  1.00  1.20           H  
ATOM   6877 1HG  ARG A 449     -13.009   7.168  25.083  1.00  1.20           H  
ATOM   6878 2HG  ARG A 449     -14.280   8.231  25.718  1.00  1.20           H  
ATOM   6879 1HD  ARG A 449     -13.512   7.866  27.971  1.00  1.20           H  
ATOM   6880 2HD  ARG A 449     -12.217   6.807  27.358  1.00  1.20           H  
ATOM   6881  HE  ARG A 449     -12.404   9.750  27.057  1.00  1.20           H  
ATOM   6882 1HH1 ARG A 449     -10.740   6.764  26.454  1.00  1.20           H  
ATOM   6883 2HH1 ARG A 449      -9.233   7.551  25.981  1.00  1.20           H  
ATOM   6884 1HH2 ARG A 449     -10.546  10.770  26.491  1.00  1.20           H  
ATOM   6885 2HH2 ARG A 449      -9.126   9.861  25.991  1.00  1.20           H  
ATOM   6886  N   VAL A 450     -15.583   3.430  24.820  1.00  1.29           N  
ATOM   6887  CA  VAL A 450     -16.023   2.073  25.145  1.00  1.29           C  
ATOM   6888  C   VAL A 450     -15.105   1.313  26.115  1.00  1.29           C  
ATOM   6889  O   VAL A 450     -15.595   0.612  26.999  1.00  1.29           O  
ATOM   6890  CB  VAL A 450     -16.234   1.242  23.879  1.00  1.29           C  
ATOM   6891  CG1 VAL A 450     -16.529  -0.169  24.290  1.00  1.29           C  
ATOM   6892  CG2 VAL A 450     -17.408   1.808  23.066  1.00  1.29           C  
ATOM   6893  H   VAL A 450     -14.817   3.567  24.149  1.00  1.29           H  
ATOM   6894  HA  VAL A 450     -16.998   2.155  25.625  1.00  1.29           H  
ATOM   6895  HB  VAL A 450     -15.321   1.246  23.276  1.00  1.29           H  
ATOM   6896 1HG1 VAL A 450     -16.688  -0.786  23.414  1.00  1.29           H  
ATOM   6897 2HG1 VAL A 450     -15.684  -0.558  24.861  1.00  1.29           H  
ATOM   6898 3HG1 VAL A 450     -17.408  -0.177  24.908  1.00  1.29           H  
ATOM   6899 1HG2 VAL A 450     -17.566   1.205  22.177  1.00  1.29           H  
ATOM   6900 2HG2 VAL A 450     -18.310   1.793  23.674  1.00  1.29           H  
ATOM   6901 3HG2 VAL A 450     -17.183   2.838  22.769  1.00  1.29           H  
ATOM   6902  N   PHE A 451     -13.792   1.420  25.919  1.00  1.43           N  
ATOM   6903  CA  PHE A 451     -12.794   0.679  26.711  1.00  1.43           C  
ATOM   6904  C   PHE A 451     -12.721   1.197  28.180  1.00  1.43           C  
ATOM   6905  O   PHE A 451     -13.427   2.164  28.491  1.00  1.43           O  
ATOM   6906  CB  PHE A 451     -11.544   0.593  25.832  1.00  1.43           C  
ATOM   6907  CG  PHE A 451     -11.899  -0.299  24.803  1.00  1.43           C  
ATOM   6908  CD1 PHE A 451     -11.604  -0.080  23.519  1.00  1.43           C  
ATOM   6909  CD2 PHE A 451     -12.645  -1.389  25.155  1.00  1.43           C  
ATOM   6910  CE1 PHE A 451     -12.033  -0.943  22.589  1.00  1.43           C  
ATOM   6911  CE2 PHE A 451     -13.073  -2.239  24.245  1.00  1.43           C  
ATOM   6912  CZ  PHE A 451     -12.779  -2.040  22.968  1.00  1.43           C  
ATOM   6913  H   PHE A 451     -13.462   2.008  25.140  1.00  1.43           H  
ATOM   6914  HA  PHE A 451     -13.149  -0.348  26.794  1.00  1.43           H  
ATOM   6915 1HB  PHE A 451     -11.334   1.559  25.387  1.00  1.43           H  
ATOM   6916 2HB  PHE A 451     -10.675   0.223  26.234  1.00  1.43           H  
ATOM   6917  HD1 PHE A 451     -11.030   0.804  23.251  1.00  1.43           H  
ATOM   6918  HD2 PHE A 451     -12.896  -1.552  26.210  1.00  1.43           H  
ATOM   6919  HE1 PHE A 451     -11.798  -0.757  21.556  1.00  1.43           H  
ATOM   6920  HE2 PHE A 451     -13.650  -3.080  24.534  1.00  1.43           H  
ATOM   6921  HZ  PHE A 451     -13.142  -2.758  22.249  1.00  1.43           H  
ATOM   6922  N   PRO A 452     -11.859   0.641  29.100  1.00  1.60           N  
ATOM   6923  CA  PRO A 452     -11.989   0.716  30.556  1.00  1.60           C  
ATOM   6924  C   PRO A 452     -11.711   2.043  31.243  1.00  1.60           C  
ATOM   6925  O   PRO A 452     -10.882   2.154  32.138  1.00  1.60           O  
ATOM   6926  CB  PRO A 452     -10.969  -0.332  31.006  1.00  1.60           C  
ATOM   6927  CG  PRO A 452      -9.894  -0.263  29.998  1.00  1.60           C  
ATOM   6928  CD  PRO A 452     -10.608  -0.021  28.697  1.00  1.60           C  
ATOM   6929  HA  PRO A 452     -13.006   0.375  30.815  1.00  1.60           H  
ATOM   6930 1HB  PRO A 452     -10.626  -0.108  32.014  1.00  1.60           H  
ATOM   6931 2HB  PRO A 452     -11.458  -1.322  31.050  1.00  1.60           H  
ATOM   6932 1HG  PRO A 452      -9.198   0.545  30.265  1.00  1.60           H  
ATOM   6933 2HG  PRO A 452      -9.317  -1.197  30.002  1.00  1.60           H  
ATOM   6934 1HD  PRO A 452      -9.971   0.679  28.149  1.00  1.60           H  
ATOM   6935 2HD  PRO A 452     -10.817  -0.969  28.170  1.00  1.60           H  
ATOM   6936  N   PHE A 453     -12.475   3.021  30.822  1.00  1.77           N  
ATOM   6937  CA  PHE A 453     -12.623   4.338  31.375  1.00  1.77           C  
ATOM   6938  C   PHE A 453     -14.110   4.361  31.652  1.00  1.77           C  
ATOM   6939  O   PHE A 453     -14.626   5.135  32.467  1.00  1.77           O  
ATOM   6940  CB  PHE A 453     -12.220   5.374  30.355  1.00  1.77           C  
ATOM   6941  CG  PHE A 453     -10.849   5.145  29.919  1.00  1.77           C  
ATOM   6942  CD1 PHE A 453     -10.609   4.535  28.717  1.00  1.77           C  
ATOM   6943  CD2 PHE A 453      -9.781   5.513  30.710  1.00  1.77           C  
ATOM   6944  CE1 PHE A 453      -9.337   4.305  28.318  1.00  1.77           C  
ATOM   6945  CE2 PHE A 453      -8.508   5.279  30.296  1.00  1.77           C  
ATOM   6946  CZ  PHE A 453      -8.291   4.676  29.100  1.00  1.77           C  
ATOM   6947  H   PHE A 453     -13.066   2.815  30.041  1.00  1.77           H  
ATOM   6948  HA  PHE A 453     -12.062   4.439  32.300  1.00  1.77           H  
ATOM   6949 1HB  PHE A 453     -12.881   5.313  29.489  1.00  1.77           H  
ATOM   6950 2HB  PHE A 453     -12.295   6.371  30.778  1.00  1.77           H  
ATOM   6951  HD1 PHE A 453     -11.453   4.232  28.092  1.00  1.77           H  
ATOM   6952  HD2 PHE A 453      -9.965   5.993  31.672  1.00  1.77           H  
ATOM   6953  HE1 PHE A 453      -9.154   3.834  27.392  1.00  1.77           H  
ATOM   6954  HE2 PHE A 453      -7.675   5.570  30.909  1.00  1.77           H  
ATOM   6955  HZ  PHE A 453      -7.287   4.501  28.767  1.00  1.77           H  
ATOM   6956  N   TYR A 454     -14.774   3.434  30.940  1.00  1.88           N  
ATOM   6957  CA  TYR A 454     -16.204   3.208  30.958  1.00  1.88           C  
ATOM   6958  C   TYR A 454     -16.516   1.775  31.391  1.00  1.88           C  
ATOM   6959  O   TYR A 454     -15.925   0.806  30.917  1.00  1.88           O  
ATOM   6960  CB  TYR A 454     -16.817   3.504  29.612  1.00  1.88           C  
ATOM   6961  CG  TYR A 454     -18.282   3.238  29.620  1.00  1.88           C  
ATOM   6962  CD1 TYR A 454     -19.125   4.075  30.339  1.00  1.88           C  
ATOM   6963  CD2 TYR A 454     -18.791   2.161  28.928  1.00  1.88           C  
ATOM   6964  CE1 TYR A 454     -20.470   3.816  30.382  1.00  1.88           C  
ATOM   6965  CE2 TYR A 454     -20.138   1.911  28.973  1.00  1.88           C  
ATOM   6966  CZ  TYR A 454     -20.968   2.723  29.699  1.00  1.88           C  
ATOM   6967  OH  TYR A 454     -22.301   2.442  29.754  1.00  1.88           O  
ATOM   6968  H   TYR A 454     -14.239   2.869  30.286  1.00  1.88           H  
ATOM   6969  HA  TYR A 454     -16.650   3.882  31.682  1.00  1.88           H  
ATOM   6970 1HB  TYR A 454     -16.635   4.538  29.369  1.00  1.88           H  
ATOM   6971 2HB  TYR A 454     -16.354   2.886  28.836  1.00  1.88           H  
ATOM   6972  HD1 TYR A 454     -18.712   4.928  30.881  1.00  1.88           H  
ATOM   6973  HD2 TYR A 454     -18.123   1.509  28.357  1.00  1.88           H  
ATOM   6974  HE1 TYR A 454     -21.136   4.461  30.959  1.00  1.88           H  
ATOM   6975  HE2 TYR A 454     -20.556   1.064  28.436  1.00  1.88           H  
ATOM   6976  HH  TYR A 454     -22.458   1.550  29.389  1.00  1.88           H  
ATOM   6977  N   GLY A 455     -17.437   1.646  32.321  1.00  1.88           N  
ATOM   6978  CA  GLY A 455     -17.788   0.370  32.932  1.00  1.88           C  
ATOM   6979  C   GLY A 455     -18.589  -0.619  32.082  1.00  1.88           C  
ATOM   6980  O   GLY A 455     -19.731  -0.930  32.408  1.00  1.88           O  
ATOM   6981  H   GLY A 455     -17.904   2.479  32.641  1.00  1.88           H  
ATOM   6982 1HA  GLY A 455     -16.867  -0.120  33.253  1.00  1.88           H  
ATOM   6983 2HA  GLY A 455     -18.344   0.573  33.845  1.00  1.88           H  
ATOM   6984  N   ASN A 456     -17.972  -1.167  31.033  1.00  1.77           N  
ATOM   6985  CA  ASN A 456     -18.641  -2.212  30.238  1.00  1.77           C  
ATOM   6986  C   ASN A 456     -17.724  -3.392  29.871  1.00  1.77           C  
ATOM   6987  O   ASN A 456     -17.308  -3.540  28.710  1.00  1.77           O  
ATOM   6988  CB  ASN A 456     -19.314  -1.642  29.009  1.00  1.77           C  
ATOM   6989  CG  ASN A 456     -20.044  -2.701  28.245  1.00  1.77           C  
ATOM   6990  OD1 ASN A 456     -19.567  -3.846  28.147  1.00  1.77           O  
ATOM   6991  ND2 ASN A 456     -21.220  -2.384  27.781  1.00  1.77           N  
ATOM   6992  H   ASN A 456     -17.034  -0.825  30.805  1.00  1.77           H  
ATOM   6993  HA  ASN A 456     -19.467  -2.596  30.826  1.00  1.77           H  
ATOM   6994 1HB  ASN A 456     -20.038  -0.905  29.330  1.00  1.77           H  
ATOM   6995 2HB  ASN A 456     -18.584  -1.152  28.363  1.00  1.77           H  
ATOM   6996 1HD2 ASN A 456     -21.783  -3.093  27.317  1.00  1.77           H  
ATOM   6997 2HD2 ASN A 456     -21.622  -1.453  27.948  1.00  1.77           H  
ATOM   6998  N   PRO A 457     -17.548  -4.344  30.826  1.00  1.59           N  
ATOM   6999  CA  PRO A 457     -16.674  -5.502  30.780  1.00  1.59           C  
ATOM   7000  C   PRO A 457     -16.793  -6.340  29.519  1.00  1.59           C  
ATOM   7001  O   PRO A 457     -15.816  -6.942  29.095  1.00  1.59           O  
ATOM   7002  CB  PRO A 457     -17.131  -6.312  31.997  1.00  1.59           C  
ATOM   7003  CG  PRO A 457     -17.635  -5.286  32.960  1.00  1.59           C  
ATOM   7004  CD  PRO A 457     -18.318  -4.265  32.102  1.00  1.59           C  
ATOM   7005  HA  PRO A 457     -15.640  -5.155  30.926  1.00  1.59           H  
ATOM   7006 1HB  PRO A 457     -17.909  -7.032  31.695  1.00  1.59           H  
ATOM   7007 2HB  PRO A 457     -16.290  -6.900  32.390  1.00  1.59           H  
ATOM   7008 1HG  PRO A 457     -18.312  -5.749  33.692  1.00  1.59           H  
ATOM   7009 2HG  PRO A 457     -16.794  -4.860  33.530  1.00  1.59           H  
ATOM   7010 1HD  PRO A 457     -19.366  -4.548  31.947  1.00  1.59           H  
ATOM   7011 2HD  PRO A 457     -18.207  -3.305  32.599  1.00  1.59           H  
ATOM   7012  N   GLY A 458     -17.976  -6.389  28.914  1.00  1.40           N  
ATOM   7013  CA  GLY A 458     -18.153  -7.192  27.712  1.00  1.40           C  
ATOM   7014  C   GLY A 458     -17.177  -6.739  26.637  1.00  1.40           C  
ATOM   7015  O   GLY A 458     -16.493  -7.548  25.997  1.00  1.40           O  
ATOM   7016  H   GLY A 458     -18.760  -5.860  29.270  1.00  1.40           H  
ATOM   7017 1HA  GLY A 458     -17.990  -8.244  27.944  1.00  1.40           H  
ATOM   7018 2HA  GLY A 458     -19.177  -7.086  27.352  1.00  1.40           H  
ATOM   7019  N   ALA A 459     -17.179  -5.437  26.374  1.00  1.23           N  
ATOM   7020  CA  ALA A 459     -16.306  -4.913  25.348  1.00  1.23           C  
ATOM   7021  C   ALA A 459     -14.856  -5.081  25.774  1.00  1.23           C  
ATOM   7022  O   ALA A 459     -13.991  -5.410  24.952  1.00  1.23           O  
ATOM   7023  CB  ALA A 459     -16.627  -3.460  25.070  1.00  1.23           C  
ATOM   7024  H   ALA A 459     -17.719  -4.803  26.966  1.00  1.23           H  
ATOM   7025  HA  ALA A 459     -16.464  -5.494  24.442  1.00  1.23           H  
ATOM   7026 1HB  ALA A 459     -15.980  -3.089  24.284  1.00  1.23           H  
ATOM   7027 2HB  ALA A 459     -17.662  -3.371  24.758  1.00  1.23           H  
ATOM   7028 3HB  ALA A 459     -16.469  -2.875  25.982  1.00  1.23           H  
ATOM   7029  N   ASP A 460     -14.590  -4.874  27.071  1.00  1.10           N  
ATOM   7030  CA  ASP A 460     -13.217  -4.964  27.567  1.00  1.10           C  
ATOM   7031  C   ASP A 460     -12.642  -6.372  27.388  1.00  1.10           C  
ATOM   7032  O   ASP A 460     -11.470  -6.543  27.025  1.00  1.10           O  
ATOM   7033  CB  ASP A 460     -13.130  -4.597  29.044  1.00  1.10           C  
ATOM   7034  CG  ASP A 460     -13.362  -3.127  29.347  1.00  1.10           C  
ATOM   7035  OD1 ASP A 460     -13.345  -2.330  28.446  1.00  1.10           O  
ATOM   7036  OD2 ASP A 460     -13.538  -2.818  30.501  1.00  1.10           O  
ATOM   7037  H   ASP A 460     -15.361  -4.622  27.697  1.00  1.10           H  
ATOM   7038  HA  ASP A 460     -12.610  -4.257  27.009  1.00  1.10           H  
ATOM   7039 1HB  ASP A 460     -13.845  -5.189  29.590  1.00  1.10           H  
ATOM   7040 2HB  ASP A 460     -12.145  -4.871  29.420  1.00  1.10           H  
ATOM   7041  N   GLU A 461     -13.456  -7.403  27.626  1.00  1.00           N  
ATOM   7042  CA  GLU A 461     -12.945  -8.755  27.442  1.00  1.00           C  
ATOM   7043  C   GLU A 461     -12.614  -9.005  25.979  1.00  1.00           C  
ATOM   7044  O   GLU A 461     -11.588  -9.616  25.666  1.00  1.00           O  
ATOM   7045  CB  GLU A 461     -13.920  -9.829  27.949  1.00  1.00           C  
ATOM   7046  CG  GLU A 461     -14.059  -9.919  29.480  1.00  1.00           C  
ATOM   7047  CD  GLU A 461     -14.984 -11.045  29.955  1.00  1.00           C  
ATOM   7048  OE1 GLU A 461     -15.584 -11.701  29.131  1.00  1.00           O  
ATOM   7049  OE2 GLU A 461     -15.075 -11.244  31.147  1.00  1.00           O  
ATOM   7050  H   GLU A 461     -14.409  -7.244  27.952  1.00  1.00           H  
ATOM   7051  HA  GLU A 461     -12.023  -8.850  28.015  1.00  1.00           H  
ATOM   7052 1HB  GLU A 461     -14.915  -9.619  27.544  1.00  1.00           H  
ATOM   7053 2HB  GLU A 461     -13.615 -10.806  27.575  1.00  1.00           H  
ATOM   7054 1HG  GLU A 461     -13.070 -10.076  29.909  1.00  1.00           H  
ATOM   7055 2HG  GLU A 461     -14.435  -8.970  29.853  1.00  1.00           H  
ATOM   7056  N   LEU A 462     -13.452  -8.501  25.070  1.00  0.93           N  
ATOM   7057  CA  LEU A 462     -13.179  -8.711  23.658  1.00  0.93           C  
ATOM   7058  C   LEU A 462     -11.916  -7.992  23.191  1.00  0.93           C  
ATOM   7059  O   LEU A 462     -11.119  -8.567  22.448  1.00  0.93           O  
ATOM   7060  CB  LEU A 462     -14.392  -8.300  22.827  1.00  0.93           C  
ATOM   7061  CG  LEU A 462     -15.595  -9.230  22.988  1.00  0.93           C  
ATOM   7062  CD1 LEU A 462     -16.768  -8.658  22.299  1.00  0.93           C  
ATOM   7063  CD2 LEU A 462     -15.256 -10.585  22.399  1.00  0.93           C  
ATOM   7064  H   LEU A 462     -14.300  -8.006  25.364  1.00  0.93           H  
ATOM   7065  HA  LEU A 462     -13.024  -9.779  23.506  1.00  0.93           H  
ATOM   7066 1HB  LEU A 462     -14.701  -7.301  23.141  1.00  0.93           H  
ATOM   7067 2HB  LEU A 462     -14.114  -8.265  21.775  1.00  0.93           H  
ATOM   7068  HG  LEU A 462     -15.837  -9.334  24.050  1.00  0.93           H  
ATOM   7069 1HD1 LEU A 462     -17.615  -9.324  22.420  1.00  0.93           H  
ATOM   7070 2HD1 LEU A 462     -16.993  -7.688  22.735  1.00  0.93           H  
ATOM   7071 3HD1 LEU A 462     -16.535  -8.551  21.245  1.00  0.93           H  
ATOM   7072 1HD2 LEU A 462     -16.108 -11.255  22.513  1.00  0.93           H  
ATOM   7073 2HD2 LEU A 462     -15.023 -10.473  21.342  1.00  0.93           H  
ATOM   7074 3HD2 LEU A 462     -14.394 -11.001  22.920  1.00  0.93           H  
ATOM   7075  N   VAL A 463     -11.688  -6.758  23.665  1.00  0.87           N  
ATOM   7076  CA  VAL A 463     -10.474  -6.078  23.220  1.00  0.87           C  
ATOM   7077  C   VAL A 463      -9.242  -6.712  23.853  1.00  0.87           C  
ATOM   7078  O   VAL A 463      -8.193  -6.794  23.210  1.00  0.87           O  
ATOM   7079  CB  VAL A 463     -10.505  -4.572  23.513  1.00  0.87           C  
ATOM   7080  CG1 VAL A 463     -10.294  -4.258  24.953  1.00  0.87           C  
ATOM   7081  CG2 VAL A 463      -9.466  -3.912  22.716  1.00  0.87           C  
ATOM   7082  H   VAL A 463     -12.368  -6.304  24.273  1.00  0.87           H  
ATOM   7083  HA  VAL A 463     -10.401  -6.181  22.146  1.00  0.87           H  
ATOM   7084  HB  VAL A 463     -11.453  -4.228  23.242  1.00  0.87           H  
ATOM   7085 1HG1 VAL A 463     -10.349  -3.188  25.109  1.00  0.87           H  
ATOM   7086 2HG1 VAL A 463     -11.052  -4.736  25.507  1.00  0.87           H  
ATOM   7087 3HG1 VAL A 463      -9.320  -4.603  25.276  1.00  0.87           H  
ATOM   7088 1HG2 VAL A 463      -9.507  -2.846  22.900  1.00  0.87           H  
ATOM   7089 2HG2 VAL A 463      -8.491  -4.292  23.006  1.00  0.87           H  
ATOM   7090 3HG2 VAL A 463      -9.648  -4.120  21.669  1.00  0.87           H  
ATOM   7091  N   THR A 464      -9.375  -7.214  25.081  1.00  0.82           N  
ATOM   7092  CA  THR A 464      -8.275  -7.887  25.732  1.00  0.82           C  
ATOM   7093  C   THR A 464      -7.906  -9.125  24.945  1.00  0.82           C  
ATOM   7094  O   THR A 464      -6.743  -9.333  24.621  1.00  0.82           O  
ATOM   7095  CB  THR A 464      -8.656  -8.278  27.166  1.00  0.82           C  
ATOM   7096  OG1 THR A 464      -8.922  -7.088  27.925  1.00  0.82           O  
ATOM   7097  CG2 THR A 464      -7.563  -9.137  27.831  1.00  0.82           C  
ATOM   7098  H   THR A 464     -10.251  -7.103  25.593  1.00  0.82           H  
ATOM   7099  HA  THR A 464      -7.414  -7.221  25.759  1.00  0.82           H  
ATOM   7100  HB  THR A 464      -9.569  -8.866  27.135  1.00  0.82           H  
ATOM   7101  HG1 THR A 464      -9.763  -6.694  27.590  1.00  0.82           H  
ATOM   7102 1HG2 THR A 464      -7.878  -9.409  28.838  1.00  0.82           H  
ATOM   7103 2HG2 THR A 464      -7.408 -10.045  27.248  1.00  0.82           H  
ATOM   7104 3HG2 THR A 464      -6.650  -8.608  27.885  1.00  0.82           H  
ATOM   7105  N   ALA A 465      -8.898  -9.932  24.571  1.00  0.79           N  
ATOM   7106  CA  ALA A 465      -8.622 -11.136  23.795  1.00  0.79           C  
ATOM   7107  C   ALA A 465      -7.949 -10.791  22.463  1.00  0.79           C  
ATOM   7108  O   ALA A 465      -6.987 -11.455  22.032  1.00  0.79           O  
ATOM   7109  CB  ALA A 465      -9.923 -11.874  23.539  1.00  0.79           C  
ATOM   7110  H   ALA A 465      -9.857  -9.727  24.856  1.00  0.79           H  
ATOM   7111  HA  ALA A 465      -7.947 -11.772  24.369  1.00  0.79           H  
ATOM   7112 1HB  ALA A 465      -9.720 -12.784  22.974  1.00  0.79           H  
ATOM   7113 2HB  ALA A 465     -10.389 -12.128  24.491  1.00  0.79           H  
ATOM   7114 3HB  ALA A 465     -10.598 -11.231  22.967  1.00  0.79           H  
ATOM   7115  N   TYR A 466      -8.411  -9.707  21.851  1.00  0.77           N  
ATOM   7116  CA  TYR A 466      -7.856  -9.226  20.606  1.00  0.77           C  
ATOM   7117  C   TYR A 466      -6.395  -8.828  20.750  1.00  0.77           C  
ATOM   7118  O   TYR A 466      -5.556  -9.217  19.946  1.00  0.77           O  
ATOM   7119  CB  TYR A 466      -8.696  -8.084  20.081  1.00  0.77           C  
ATOM   7120  CG  TYR A 466      -8.220  -7.523  18.837  1.00  0.77           C  
ATOM   7121  CD1 TYR A 466      -8.417  -8.233  17.719  1.00  0.77           C  
ATOM   7122  CD2 TYR A 466      -7.628  -6.297  18.792  1.00  0.77           C  
ATOM   7123  CE1 TYR A 466      -8.033  -7.766  16.536  1.00  0.77           C  
ATOM   7124  CE2 TYR A 466      -7.242  -5.794  17.576  1.00  0.77           C  
ATOM   7125  CZ  TYR A 466      -7.452  -6.543  16.451  1.00  0.77           C  
ATOM   7126  OH  TYR A 466      -7.089  -6.094  15.250  1.00  0.77           O  
ATOM   7127  H   TYR A 466      -9.213  -9.209  22.242  1.00  0.77           H  
ATOM   7128  HA  TYR A 466      -7.902 -10.035  19.883  1.00  0.77           H  
ATOM   7129 1HB  TYR A 466      -9.722  -8.429  19.935  1.00  0.77           H  
ATOM   7130 2HB  TYR A 466      -8.722  -7.290  20.811  1.00  0.77           H  
ATOM   7131  HD1 TYR A 466      -8.878  -9.191  17.794  1.00  0.77           H  
ATOM   7132  HD2 TYR A 466      -7.480  -5.735  19.708  1.00  0.77           H  
ATOM   7133  HE1 TYR A 466      -8.184  -8.362  15.656  1.00  0.77           H  
ATOM   7134  HE2 TYR A 466      -6.775  -4.817  17.507  1.00  0.77           H  
ATOM   7135  HH  TYR A 466      -7.253  -6.795  14.583  1.00  0.77           H  
ATOM   7136  N   LEU A 467      -6.070  -8.032  21.758  1.00  0.76           N  
ATOM   7137  CA  LEU A 467      -4.689  -7.605  21.910  1.00  0.76           C  
ATOM   7138  C   LEU A 467      -3.787  -8.735  22.439  1.00  0.76           C  
ATOM   7139  O   LEU A 467      -2.661  -8.902  21.973  1.00  0.76           O  
ATOM   7140  CB  LEU A 467      -4.638  -6.400  22.868  1.00  0.76           C  
ATOM   7141  CG  LEU A 467      -5.323  -5.087  22.348  1.00  0.76           C  
ATOM   7142  CD1 LEU A 467      -5.369  -4.053  23.484  1.00  0.76           C  
ATOM   7143  CD2 LEU A 467      -4.548  -4.539  21.142  1.00  0.76           C  
ATOM   7144  H   LEU A 467      -6.787  -7.712  22.408  1.00  0.76           H  
ATOM   7145  HA  LEU A 467      -4.319  -7.294  20.934  1.00  0.76           H  
ATOM   7146 1HB  LEU A 467      -5.141  -6.686  23.795  1.00  0.76           H  
ATOM   7147 2HB  LEU A 467      -3.596  -6.178  23.095  1.00  0.76           H  
ATOM   7148  HG  LEU A 467      -6.352  -5.308  22.050  1.00  0.76           H  
ATOM   7149 1HD1 LEU A 467      -5.858  -3.143  23.128  1.00  0.76           H  
ATOM   7150 2HD1 LEU A 467      -5.933  -4.467  24.323  1.00  0.76           H  
ATOM   7151 3HD1 LEU A 467      -4.357  -3.820  23.805  1.00  0.76           H  
ATOM   7152 1HD2 LEU A 467      -5.019  -3.624  20.784  1.00  0.76           H  
ATOM   7153 2HD2 LEU A 467      -3.535  -4.323  21.449  1.00  0.76           H  
ATOM   7154 3HD2 LEU A 467      -4.538  -5.278  20.339  1.00  0.76           H  
ATOM   7155  N   VAL A 468      -4.292  -9.535  23.376  1.00  0.75           N  
ATOM   7156  CA  VAL A 468      -3.504 -10.573  24.040  1.00  0.75           C  
ATOM   7157  C   VAL A 468      -3.368 -11.894  23.303  1.00  0.75           C  
ATOM   7158  O   VAL A 468      -2.262 -12.417  23.186  1.00  0.75           O  
ATOM   7159  CB  VAL A 468      -4.072 -10.831  25.430  1.00  0.75           C  
ATOM   7160  CG1 VAL A 468      -3.368 -11.942  26.038  1.00  0.75           C  
ATOM   7161  CG2 VAL A 468      -3.914  -9.589  26.255  1.00  0.75           C  
ATOM   7162  H   VAL A 468      -5.243  -9.388  23.690  1.00  0.75           H  
ATOM   7163  HA  VAL A 468      -2.506 -10.191  24.178  1.00  0.75           H  
ATOM   7164  HB  VAL A 468      -5.125 -11.102  25.356  1.00  0.75           H  
ATOM   7165 1HG1 VAL A 468      -3.770 -12.125  27.029  1.00  0.75           H  
ATOM   7166 2HG1 VAL A 468      -3.489 -12.841  25.431  1.00  0.75           H  
ATOM   7167 3HG1 VAL A 468      -2.326 -11.684  26.099  1.00  0.75           H  
ATOM   7168 1HG2 VAL A 468      -4.316  -9.757  27.250  1.00  0.75           H  
ATOM   7169 2HG2 VAL A 468      -2.857  -9.343  26.322  1.00  0.75           H  
ATOM   7170 3HG2 VAL A 468      -4.455  -8.776  25.773  1.00  0.75           H  
ATOM   7171  N   ASP A 469      -4.468 -12.457  22.815  1.00  0.75           N  
ATOM   7172  CA  ASP A 469      -4.377 -13.720  22.100  1.00  0.75           C  
ATOM   7173  C   ASP A 469      -4.190 -13.428  20.626  1.00  0.75           C  
ATOM   7174  O   ASP A 469      -3.586 -14.210  19.889  1.00  0.75           O  
ATOM   7175  CB  ASP A 469      -5.615 -14.589  22.318  1.00  0.75           C  
ATOM   7176  CG  ASP A 469      -5.795 -15.022  23.774  1.00  0.75           C  
ATOM   7177  OD1 ASP A 469      -4.884 -15.596  24.330  1.00  0.75           O  
ATOM   7178  OD2 ASP A 469      -6.850 -14.789  24.307  1.00  0.75           O  
ATOM   7179  H   ASP A 469      -5.374 -12.009  22.900  1.00  0.75           H  
ATOM   7180  HA  ASP A 469      -3.505 -14.270  22.456  1.00  0.75           H  
ATOM   7181 1HB  ASP A 469      -6.505 -14.039  22.006  1.00  0.75           H  
ATOM   7182 2HB  ASP A 469      -5.549 -15.479  21.693  1.00  0.75           H  
ATOM   7183  N   GLY A 470      -4.711 -12.279  20.199  1.00  0.75           N  
ATOM   7184  CA  GLY A 470      -4.646 -11.901  18.800  1.00  0.75           C  
ATOM   7185  C   GLY A 470      -5.899 -12.329  18.065  1.00  0.75           C  
ATOM   7186  O   GLY A 470      -5.904 -12.366  16.830  1.00  0.75           O  
ATOM   7187  H   GLY A 470      -5.215 -11.683  20.854  1.00  0.75           H  
ATOM   7188 1HA  GLY A 470      -4.493 -10.834  18.701  1.00  0.75           H  
ATOM   7189 2HA  GLY A 470      -3.779 -12.374  18.345  1.00  0.75           H  
ATOM   7190  N   GLU A 471      -6.944 -12.680  18.820  1.00  0.76           N  
ATOM   7191  CA  GLU A 471      -8.182 -13.159  18.217  1.00  0.76           C  
ATOM   7192  C   GLU A 471      -9.158 -12.065  17.820  1.00  0.76           C  
ATOM   7193  O   GLU A 471      -9.649 -11.310  18.655  1.00  0.76           O  
ATOM   7194  CB  GLU A 471      -8.891 -14.135  19.164  1.00  0.76           C  
ATOM   7195  CG  GLU A 471     -10.199 -14.726  18.593  1.00  0.76           C  
ATOM   7196  CD  GLU A 471     -10.882 -15.725  19.516  1.00  0.76           C  
ATOM   7197  OE1 GLU A 471     -10.320 -16.050  20.532  1.00  0.76           O  
ATOM   7198  OE2 GLU A 471     -11.965 -16.160  19.195  1.00  0.76           O  
ATOM   7199  H   GLU A 471      -6.878 -12.561  19.830  1.00  0.76           H  
ATOM   7200  HA  GLU A 471      -7.920 -13.705  17.310  1.00  0.76           H  
ATOM   7201 1HB  GLU A 471      -8.222 -14.959  19.409  1.00  0.76           H  
ATOM   7202 2HB  GLU A 471      -9.131 -13.620  20.096  1.00  0.76           H  
ATOM   7203 1HG  GLU A 471     -10.894 -13.906  18.397  1.00  0.76           H  
ATOM   7204 2HG  GLU A 471      -9.981 -15.206  17.640  1.00  0.76           H  
ATOM   7205  N   LEU A 472      -9.462 -12.017  16.535  1.00  0.77           N  
ATOM   7206  CA  LEU A 472     -10.390 -11.054  15.967  1.00  0.77           C  
ATOM   7207  C   LEU A 472     -11.797 -11.680  16.076  1.00  0.77           C  
ATOM   7208  O   LEU A 472     -11.995 -12.773  15.545  1.00  0.77           O  
ATOM   7209  CB  LEU A 472      -9.961 -10.777  14.515  1.00  0.77           C  
ATOM   7210  CG  LEU A 472     -10.780  -9.811  13.691  1.00  0.77           C  
ATOM   7211  CD1 LEU A 472     -10.722  -8.348  14.251  1.00  0.77           C  
ATOM   7212  CD2 LEU A 472     -10.264  -9.838  12.233  1.00  0.77           C  
ATOM   7213  H   LEU A 472      -9.012 -12.680  15.916  1.00  0.77           H  
ATOM   7214  HA  LEU A 472     -10.322 -10.129  16.507  1.00  0.77           H  
ATOM   7215 1HB  LEU A 472      -8.938 -10.399  14.530  1.00  0.77           H  
ATOM   7216 2HB  LEU A 472      -9.955 -11.725  13.981  1.00  0.77           H  
ATOM   7217  HG  LEU A 472     -11.771 -10.145  13.731  1.00  0.77           H  
ATOM   7218 1HD1 LEU A 472     -11.332  -7.693  13.644  1.00  0.77           H  
ATOM   7219 2HD1 LEU A 472     -11.076  -8.318  15.262  1.00  0.77           H  
ATOM   7220 3HD1 LEU A 472      -9.723  -7.987  14.219  1.00  0.77           H  
ATOM   7221 1HD2 LEU A 472     -10.850  -9.175  11.604  1.00  0.77           H  
ATOM   7222 2HD2 LEU A 472      -9.233  -9.518  12.203  1.00  0.77           H  
ATOM   7223 3HD2 LEU A 472     -10.337 -10.852  11.846  1.00  0.77           H  
ATOM   7224  N   PRO A 473     -12.770 -11.065  16.785  1.00  0.78           N  
ATOM   7225  CA  PRO A 473     -14.119 -11.582  16.996  1.00  0.78           C  
ATOM   7226  C   PRO A 473     -14.821 -11.897  15.686  1.00  0.78           C  
ATOM   7227  O   PRO A 473     -14.648 -11.190  14.699  1.00  0.78           O  
ATOM   7228  CB  PRO A 473     -14.807 -10.426  17.734  1.00  0.78           C  
ATOM   7229  CG  PRO A 473     -13.690  -9.698  18.437  1.00  0.78           C  
ATOM   7230  CD  PRO A 473     -12.515  -9.787  17.495  1.00  0.78           C  
ATOM   7231  HA  PRO A 473     -14.062 -12.482  17.633  1.00  0.78           H  
ATOM   7232 1HB  PRO A 473     -15.355  -9.796  17.009  1.00  0.78           H  
ATOM   7233 2HB  PRO A 473     -15.551 -10.827  18.433  1.00  0.78           H  
ATOM   7234 1HG  PRO A 473     -13.986  -8.659  18.657  1.00  0.78           H  
ATOM   7235 2HG  PRO A 473     -13.477 -10.174  19.408  1.00  0.78           H  
ATOM   7236 1HD  PRO A 473     -12.518  -8.965  16.799  1.00  0.78           H  
ATOM   7237 2HD  PRO A 473     -11.614  -9.825  18.125  1.00  0.78           H  
ATOM   7238  N   ALA A 474     -15.602 -12.969  15.655  1.00  0.78           N  
ATOM   7239  CA  ALA A 474     -16.305 -13.318  14.424  1.00  0.78           C  
ATOM   7240  C   ALA A 474     -17.292 -12.238  14.008  1.00  0.78           C  
ATOM   7241  O   ALA A 474     -18.037 -11.722  14.839  1.00  0.78           O  
ATOM   7242  CB  ALA A 474     -17.048 -14.629  14.593  1.00  0.78           C  
ATOM   7243  H   ALA A 474     -15.715 -13.541  16.480  1.00  0.78           H  
ATOM   7244  HA  ALA A 474     -15.563 -13.421  13.634  1.00  0.78           H  
ATOM   7245 1HB  ALA A 474     -17.545 -14.885  13.656  1.00  0.78           H  
ATOM   7246 2HB  ALA A 474     -16.344 -15.416  14.859  1.00  0.78           H  
ATOM   7247 3HB  ALA A 474     -17.792 -14.523  15.379  1.00  0.78           H  
ATOM   7248  N   ALA A 475     -17.340 -11.971  12.703  1.00  0.79           N  
ATOM   7249  CA  ALA A 475     -18.258 -11.013  12.080  1.00  0.79           C  
ATOM   7250  C   ALA A 475     -18.395  -9.728  12.903  1.00  0.79           C  
ATOM   7251  O   ALA A 475     -17.417  -9.217  13.445  1.00  0.79           O  
ATOM   7252  CB  ALA A 475     -19.612 -11.673  11.891  1.00  0.79           C  
ATOM   7253  H   ALA A 475     -16.691 -12.455  12.104  1.00  0.79           H  
ATOM   7254  HA  ALA A 475     -17.851 -10.745  11.105  1.00  0.79           H  
ATOM   7255 1HB  ALA A 475     -20.294 -10.997  11.384  1.00  0.79           H  
ATOM   7256 2HB  ALA A 475     -19.492 -12.570  11.288  1.00  0.79           H  
ATOM   7257 3HB  ALA A 475     -20.021 -11.942  12.868  1.00  0.79           H  
ATOM   7258  N   ASP A 476     -19.610  -9.219  13.019  1.00  0.82           N  
ATOM   7259  CA  ASP A 476     -19.814  -8.085  13.889  1.00  0.82           C  
ATOM   7260  C   ASP A 476     -20.409  -8.573  15.193  1.00  0.82           C  
ATOM   7261  O   ASP A 476     -21.162  -9.551  15.221  1.00  0.82           O  
ATOM   7262  CB  ASP A 476     -20.662  -7.013  13.218  1.00  0.82           C  
ATOM   7263  CG  ASP A 476     -19.907  -6.311  12.043  1.00  0.82           C  
ATOM   7264  OD1 ASP A 476     -18.679  -6.425  11.952  1.00  0.82           O  
ATOM   7265  OD2 ASP A 476     -20.570  -5.662  11.262  1.00  0.82           O  
ATOM   7266  H   ASP A 476     -20.397  -9.629  12.548  1.00  0.82           H  
ATOM   7267  HA  ASP A 476     -18.851  -7.633  14.119  1.00  0.82           H  
ATOM   7268 1HB  ASP A 476     -21.585  -7.451  12.845  1.00  0.82           H  
ATOM   7269 2HB  ASP A 476     -20.926  -6.255  13.960  1.00  0.82           H  
ATOM   7270  N   VAL A 477     -20.061  -7.892  16.268  1.00  0.90           N  
ATOM   7271  CA  VAL A 477     -20.532  -8.259  17.592  1.00  0.90           C  
ATOM   7272  C   VAL A 477     -21.222  -7.115  18.289  1.00  0.90           C  
ATOM   7273  O   VAL A 477     -20.691  -6.009  18.328  1.00  0.90           O  
ATOM   7274  CB  VAL A 477     -19.351  -8.738  18.463  1.00  0.90           C  
ATOM   7275  CG1 VAL A 477     -19.832  -9.067  19.879  1.00  0.90           C  
ATOM   7276  CG2 VAL A 477     -18.695  -9.963  17.818  1.00  0.90           C  
ATOM   7277  H   VAL A 477     -19.451  -7.082  16.138  1.00  0.90           H  
ATOM   7278  HA  VAL A 477     -21.242  -9.081  17.489  1.00  0.90           H  
ATOM   7279  HB  VAL A 477     -18.617  -7.942  18.538  1.00  0.90           H  
ATOM   7280 1HG1 VAL A 477     -18.991  -9.392  20.475  1.00  0.90           H  
ATOM   7281 2HG1 VAL A 477     -20.271  -8.185  20.335  1.00  0.90           H  
ATOM   7282 3HG1 VAL A 477     -20.575  -9.861  19.841  1.00  0.90           H  
ATOM   7283 1HG2 VAL A 477     -17.865 -10.287  18.430  1.00  0.90           H  
ATOM   7284 2HG2 VAL A 477     -19.425 -10.769  17.739  1.00  0.90           H  
ATOM   7285 3HG2 VAL A 477     -18.327  -9.718  16.816  1.00  0.90           H  
ATOM   7286  N   THR A 478     -22.385  -7.378  18.854  1.00  1.05           N  
ATOM   7287  CA  THR A 478     -23.084  -6.356  19.609  1.00  1.05           C  
ATOM   7288  C   THR A 478     -23.040  -6.758  21.073  1.00  1.05           C  
ATOM   7289  O   THR A 478     -23.198  -7.939  21.399  1.00  1.05           O  
ATOM   7290  CB  THR A 478     -24.537  -6.150  19.144  1.00  1.05           C  
ATOM   7291  OG1 THR A 478     -24.547  -5.777  17.759  1.00  1.05           O  
ATOM   7292  CG2 THR A 478     -25.183  -5.013  19.955  1.00  1.05           C  
ATOM   7293  H   THR A 478     -22.782  -8.304  18.772  1.00  1.05           H  
ATOM   7294  HA  THR A 478     -22.564  -5.413  19.491  1.00  1.05           H  
ATOM   7295  HB  THR A 478     -25.108  -7.068  19.277  1.00  1.05           H  
ATOM   7296  HG1 THR A 478     -23.978  -5.014  17.632  1.00  1.05           H  
ATOM   7297 1HG2 THR A 478     -26.203  -4.858  19.612  1.00  1.05           H  
ATOM   7298 2HG2 THR A 478     -25.200  -5.266  21.012  1.00  1.05           H  
ATOM   7299 3HG2 THR A 478     -24.607  -4.094  19.813  1.00  1.05           H  
ATOM   7300  N   ARG A 479     -22.764  -5.814  21.959  1.00  1.32           N  
ATOM   7301  CA  ARG A 479     -22.732  -6.138  23.370  1.00  1.32           C  
ATOM   7302  C   ARG A 479     -23.813  -5.389  24.141  1.00  1.32           C  
ATOM   7303  O   ARG A 479     -24.192  -4.263  23.793  1.00  1.32           O  
ATOM   7304  CB  ARG A 479     -21.367  -5.799  23.968  1.00  1.32           C  
ATOM   7305  CG  ARG A 479     -20.224  -6.593  23.413  1.00  1.32           C  
ATOM   7306  CD  ARG A 479     -20.169  -7.987  23.955  1.00  1.32           C  
ATOM   7307  NE  ARG A 479     -21.071  -8.914  23.253  1.00  1.32           N  
ATOM   7308  CZ  ARG A 479     -21.139 -10.241  23.488  1.00  1.32           C  
ATOM   7309  NH1 ARG A 479     -20.339 -10.805  24.372  1.00  1.32           N  
ATOM   7310  NH2 ARG A 479     -22.009 -10.980  22.822  1.00  1.32           N  
ATOM   7311  H   ARG A 479     -22.584  -4.871  21.633  1.00  1.32           H  
ATOM   7312  HA  ARG A 479     -22.879  -7.208  23.453  1.00  1.32           H  
ATOM   7313 1HB  ARG A 479     -21.149  -4.755  23.765  1.00  1.32           H  
ATOM   7314 2HB  ARG A 479     -21.376  -5.914  25.051  1.00  1.32           H  
ATOM   7315 1HG  ARG A 479     -20.319  -6.646  22.332  1.00  1.32           H  
ATOM   7316 2HG  ARG A 479     -19.289  -6.097  23.678  1.00  1.32           H  
ATOM   7317 1HD  ARG A 479     -19.163  -8.369  23.888  1.00  1.32           H  
ATOM   7318 2HD  ARG A 479     -20.463  -7.963  25.003  1.00  1.32           H  
ATOM   7319  HE  ARG A 479     -21.741  -8.530  22.571  1.00  1.32           H  
ATOM   7320 1HH1 ARG A 479     -19.668 -10.246  24.877  1.00  1.32           H  
ATOM   7321 2HH1 ARG A 479     -20.394 -11.800  24.541  1.00  1.32           H  
ATOM   7322 1HH2 ARG A 479     -22.626 -10.546  22.140  1.00  1.32           H  
ATOM   7323 2HH2 ARG A 479     -22.063 -11.971  22.990  1.00  1.32           H  
ATOM   7324  N   PRO A 480     -24.330  -5.991  25.218  1.00  1.77           N  
ATOM   7325  CA  PRO A 480     -25.269  -5.403  26.129  1.00  1.77           C  
ATOM   7326  C   PRO A 480     -24.547  -4.381  26.954  1.00  1.77           C  
ATOM   7327  O   PRO A 480     -23.315  -4.399  27.035  1.00  1.77           O  
ATOM   7328  CB  PRO A 480     -25.746  -6.590  26.963  1.00  1.77           C  
ATOM   7329  CG  PRO A 480     -24.591  -7.557  26.940  1.00  1.77           C  
ATOM   7330  CD  PRO A 480     -23.977  -7.398  25.560  1.00  1.77           C  
ATOM   7331  HA  PRO A 480     -26.094  -4.946  25.564  1.00  1.77           H  
ATOM   7332 1HB  PRO A 480     -25.988  -6.246  27.983  1.00  1.77           H  
ATOM   7333 2HB  PRO A 480     -26.670  -7.004  26.537  1.00  1.77           H  
ATOM   7334 1HG  PRO A 480     -23.885  -7.316  27.749  1.00  1.77           H  
ATOM   7335 2HG  PRO A 480     -24.951  -8.580  27.130  1.00  1.77           H  
ATOM   7336 1HD  PRO A 480     -22.903  -7.548  25.660  1.00  1.77           H  
ATOM   7337 2HD  PRO A 480     -24.442  -8.104  24.849  1.00  1.77           H  
ATOM   7338  N   ASN A 481     -25.309  -3.494  27.553  1.00  2.45           N  
ATOM   7339  CA  ASN A 481     -24.748  -2.526  28.462  1.00  2.45           C  
ATOM   7340  C   ASN A 481     -25.266  -2.868  29.864  1.00  2.45           C  
ATOM   7341  O   ASN A 481     -26.475  -3.037  30.027  1.00  2.45           O  
ATOM   7342  CB  ASN A 481     -25.100  -1.124  28.043  1.00  2.45           C  
ATOM   7343  CG  ASN A 481     -24.344  -0.066  28.795  1.00  2.45           C  
ATOM   7344  OD1 ASN A 481     -23.087   0.000  28.775  1.00  2.45           O  
ATOM   7345  ND2 ASN A 481     -25.076   0.773  29.478  1.00  2.45           N  
ATOM   7346  H   ASN A 481     -26.310  -3.516  27.409  1.00  2.45           H  
ATOM   7347  HA  ASN A 481     -23.682  -2.626  28.433  1.00  2.45           H  
ATOM   7348 1HB  ASN A 481     -24.906  -0.996  26.974  1.00  2.45           H  
ATOM   7349 2HB  ASN A 481     -26.160  -0.958  28.206  1.00  2.45           H  
ATOM   7350 1HD2 ASN A 481     -24.653   1.505  30.010  1.00  2.45           H  
ATOM   7351 2HD2 ASN A 481     -26.074   0.691  29.462  1.00  2.45           H  
ATOM   7352  N   PRO A 482     -24.394  -3.075  30.863  1.00  3.36           N  
ATOM   7353  CA  PRO A 482     -24.739  -3.432  32.221  1.00  3.36           C  
ATOM   7354  C   PRO A 482     -25.357  -2.232  32.899  1.00  3.36           C  
ATOM   7355  O   PRO A 482     -25.429  -1.153  32.308  1.00  3.36           O  
ATOM   7356  CB  PRO A 482     -23.390  -3.810  32.831  1.00  3.36           C  
ATOM   7357  CG  PRO A 482     -22.398  -2.985  32.072  1.00  3.36           C  
ATOM   7358  CD  PRO A 482     -22.935  -2.926  30.658  1.00  3.36           C  
ATOM   7359  HA  PRO A 482     -25.435  -4.284  32.216  1.00  3.36           H  
ATOM   7360 1HB  PRO A 482     -23.385  -3.571  33.906  1.00  3.36           H  
ATOM   7361 2HB  PRO A 482     -23.220  -4.892  32.739  1.00  3.36           H  
ATOM   7362 1HG  PRO A 482     -22.317  -1.981  32.531  1.00  3.36           H  
ATOM   7363 2HG  PRO A 482     -21.406  -3.428  32.137  1.00  3.36           H  
ATOM   7364 1HD  PRO A 482     -22.676  -1.944  30.272  1.00  3.36           H  
ATOM   7365 2HD  PRO A 482     -22.527  -3.753  30.049  1.00  3.36           H  
ATOM   7366  N   ALA A 483     -25.820  -2.407  34.130  1.00  4.43           N  
ATOM   7367  CA  ALA A 483     -26.419  -1.282  34.819  1.00  4.43           C  
ATOM   7368  C   ALA A 483     -25.454  -0.102  34.726  1.00  4.43           C  
ATOM   7369  O   ALA A 483     -24.245  -0.309  34.843  1.00  4.43           O  
ATOM   7370  CB  ALA A 483     -26.694  -1.621  36.268  1.00  4.43           C  
ATOM   7371  H   ALA A 483     -25.758  -3.308  34.583  1.00  4.43           H  
ATOM   7372  HA  ALA A 483     -27.353  -1.063  34.328  1.00  4.43           H  
ATOM   7373 1HB  ALA A 483     -27.150  -0.765  36.764  1.00  4.43           H  
ATOM   7374 2HB  ALA A 483     -27.370  -2.474  36.321  1.00  4.43           H  
ATOM   7375 3HB  ALA A 483     -25.758  -1.868  36.765  1.00  4.43           H  
ATOM   7376  N   PRO A 484     -25.942   1.142  34.565  1.00  5.55           N  
ATOM   7377  CA  PRO A 484     -25.138   2.333  34.428  1.00  5.55           C  
ATOM   7378  C   PRO A 484     -24.129   2.477  35.551  1.00  5.55           C  
ATOM   7379  O   PRO A 484     -24.434   2.262  36.724  1.00  5.55           O  
ATOM   7380  CB  PRO A 484     -26.191   3.449  34.477  1.00  5.55           C  
ATOM   7381  CG  PRO A 484     -27.440   2.820  33.954  1.00  5.55           C  
ATOM   7382  CD  PRO A 484     -27.408   1.400  34.470  1.00  5.55           C  
ATOM   7383  HA  PRO A 484     -24.630   2.308  33.449  1.00  5.55           H  
ATOM   7384 1HB  PRO A 484     -26.297   3.836  35.503  1.00  5.55           H  
ATOM   7385 2HB  PRO A 484     -25.876   4.282  33.838  1.00  5.55           H  
ATOM   7386 1HG  PRO A 484     -28.321   3.383  34.296  1.00  5.55           H  
ATOM   7387 2HG  PRO A 484     -27.443   2.866  32.851  1.00  5.55           H  
ATOM   7388 1HD  PRO A 484     -27.898   1.304  35.450  1.00  5.55           H  
ATOM   7389 2HD  PRO A 484     -27.888   0.807  33.686  1.00  5.55           H  
ATOM   7390  N   MET A 485     -22.943   2.940  35.175  1.00  6.59           N  
ATOM   7391  CA  MET A 485     -21.788   3.154  36.049  1.00  6.59           C  
ATOM   7392  C   MET A 485     -21.718   4.604  36.510  1.00  6.59           C  
ATOM   7393  O   MET A 485     -20.659   5.129  36.853  1.00  6.59           O  
ATOM   7394  CB  MET A 485     -20.525   2.726  35.301  1.00  6.59           C  
ATOM   7395  CG  MET A 485     -20.290   3.449  33.974  1.00  6.59           C  
ATOM   7396  SD  MET A 485     -19.483   5.047  34.150  1.00  6.59           S  
ATOM   7397  CE  MET A 485     -17.830   4.499  34.623  1.00  6.59           C  
ATOM   7398  H   MET A 485     -22.806   3.114  34.189  1.00  6.59           H  
ATOM   7399  HA  MET A 485     -21.902   2.529  36.934  1.00  6.59           H  
ATOM   7400 1HB  MET A 485     -19.654   2.899  35.931  1.00  6.59           H  
ATOM   7401 2HB  MET A 485     -20.572   1.655  35.091  1.00  6.59           H  
ATOM   7402 1HG  MET A 485     -19.706   2.831  33.319  1.00  6.59           H  
ATOM   7403 2HG  MET A 485     -21.256   3.611  33.496  1.00  6.59           H  
ATOM   7404 1HE  MET A 485     -17.178   5.350  34.773  1.00  6.59           H  
ATOM   7405 2HE  MET A 485     -17.888   3.926  35.548  1.00  6.59           H  
ATOM   7406 3HE  MET A 485     -17.411   3.890  33.856  1.00  6.59           H  
ATOM   7407  N   VAL A 486     -22.890   5.218  36.541  1.00  7.52           N  
ATOM   7408  CA  VAL A 486     -23.108   6.614  36.879  1.00  7.52           C  
ATOM   7409  C   VAL A 486     -22.453   7.163  38.154  1.00  7.52           C  
ATOM   7410  O   VAL A 486     -21.993   8.300  38.120  1.00  7.52           O  
ATOM   7411  CB  VAL A 486     -24.618   6.926  36.865  1.00  7.52           C  
ATOM   7412  CG1 VAL A 486     -24.866   8.285  37.438  1.00  7.52           C  
ATOM   7413  CG2 VAL A 486     -25.108   6.869  35.440  1.00  7.52           C  
ATOM   7414  H   VAL A 486     -23.695   4.664  36.282  1.00  7.52           H  
ATOM   7415  HA  VAL A 486     -22.681   7.166  36.064  1.00  7.52           H  
ATOM   7416  HB  VAL A 486     -25.155   6.200  37.457  1.00  7.52           H  
ATOM   7417 1HG1 VAL A 486     -25.932   8.489  37.417  1.00  7.52           H  
ATOM   7418 2HG1 VAL A 486     -24.510   8.321  38.468  1.00  7.52           H  
ATOM   7419 3HG1 VAL A 486     -24.334   9.032  36.843  1.00  7.52           H  
ATOM   7420 1HG2 VAL A 486     -26.175   7.079  35.398  1.00  7.52           H  
ATOM   7421 2HG2 VAL A 486     -24.581   7.594  34.860  1.00  7.52           H  
ATOM   7422 3HG2 VAL A 486     -24.912   5.893  35.050  1.00  7.52           H  
ATOM   7423  N   PRO A 487     -22.414   6.453  39.300  1.00  8.35           N  
ATOM   7424  CA  PRO A 487     -21.778   6.891  40.536  1.00  8.35           C  
ATOM   7425  C   PRO A 487     -20.279   7.234  40.401  1.00  8.35           C  
ATOM   7426  O   PRO A 487     -19.709   7.847  41.305  1.00  8.35           O  
ATOM   7427  CB  PRO A 487     -21.989   5.693  41.470  1.00  8.35           C  
ATOM   7428  CG  PRO A 487     -23.211   4.996  40.927  1.00  8.35           C  
ATOM   7429  CD  PRO A 487     -23.094   5.137  39.438  1.00  8.35           C  
ATOM   7430  HA  PRO A 487     -22.325   7.768  40.915  1.00  8.35           H  
ATOM   7431 1HB  PRO A 487     -21.091   5.054  41.455  1.00  8.35           H  
ATOM   7432 2HB  PRO A 487     -22.115   6.042  42.504  1.00  8.35           H  
ATOM   7433 1HG  PRO A 487     -23.227   3.945  41.255  1.00  8.35           H  
ATOM   7434 2HG  PRO A 487     -24.123   5.467  41.323  1.00  8.35           H  
ATOM   7435 1HD  PRO A 487     -22.462   4.326  39.080  1.00  8.35           H  
ATOM   7436 2HD  PRO A 487     -24.081   5.121  39.005  1.00  8.35           H  
ATOM   7437  N   THR A 488     -19.621   6.790  39.323  1.00  9.11           N  
ATOM   7438  CA  THR A 488     -18.198   7.064  39.140  1.00  9.11           C  
ATOM   7439  C   THR A 488     -17.854   8.539  39.161  1.00  9.11           C  
ATOM   7440  O   THR A 488     -18.600   9.377  38.651  1.00  9.11           O  
ATOM   7441  CB  THR A 488     -17.695   6.592  37.784  1.00  9.11           C  
ATOM   7442  OG1 THR A 488     -16.250   6.769  37.720  1.00  9.11           O  
ATOM   7443  CG2 THR A 488     -18.357   7.465  36.723  1.00  9.11           C  
ATOM   7444  H   THR A 488     -20.098   6.277  38.580  1.00  9.11           H  
ATOM   7445  HA  THR A 488     -17.645   6.569  39.936  1.00  9.11           H  
ATOM   7446  HB  THR A 488     -17.949   5.546  37.623  1.00  9.11           H  
ATOM   7447  HG1 THR A 488     -16.004   7.748  37.793  1.00  9.11           H  
ATOM   7448 1HG2 THR A 488     -18.022   7.187  35.751  1.00  9.11           H  
ATOM   7449 2HG2 THR A 488     -19.438   7.350  36.780  1.00  9.11           H  
ATOM   7450 3HG2 THR A 488     -18.093   8.503  36.906  1.00  9.11           H  
ATOM   7451  N   VAL A 489     -16.702   8.836  39.730  1.00  9.76           N  
ATOM   7452  CA  VAL A 489     -16.184  10.181  39.721  1.00  9.76           C  
ATOM   7453  C   VAL A 489     -15.195  10.265  38.573  1.00  9.76           C  
ATOM   7454  O   VAL A 489     -14.697  11.343  38.247  1.00  9.76           O  
ATOM   7455  OXT VAL A 489     -15.140   9.302  37.798  1.00  9.76           O  
ATOM   7456  CB  VAL A 489     -15.516  10.513  41.063  1.00  9.76           C  
ATOM   7457  CG1 VAL A 489     -14.914  11.911  41.026  1.00  9.76           C  
ATOM   7458  CG2 VAL A 489     -16.560  10.400  42.162  1.00  9.76           C  
ATOM   7459  H   VAL A 489     -16.167   8.095  40.159  1.00  9.76           H  
ATOM   7460  HA  VAL A 489     -17.000  10.884  39.547  1.00  9.76           H  
ATOM   7461  HB  VAL A 489     -14.707   9.807  41.250  1.00  9.76           H  
ATOM   7462 1HG1 VAL A 489     -14.441  12.129  41.984  1.00  9.76           H  
ATOM   7463 2HG1 VAL A 489     -14.168  11.968  40.234  1.00  9.76           H  
ATOM   7464 3HG1 VAL A 489     -15.701  12.641  40.836  1.00  9.76           H  
ATOM   7465 1HG2 VAL A 489     -16.103  10.622  43.125  1.00  9.76           H  
ATOM   7466 2HG2 VAL A 489     -17.366  11.110  41.970  1.00  9.76           H  
ATOM   7467 3HG2 VAL A 489     -16.970   9.387  42.180  1.00  9.76           H  
TER    7468
ENDMDL

